# 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_if06595
#
_entry.id if06595
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TRP 2   
1 n LYS 3   
1 n THR 4   
1 n PHE 5   
1 n ARG 6   
1 n LYS 7   
1 n LEU 8   
1 n SER 9   
1 n GLY 10  
1 n LYS 11  
1 n LYS 12  
1 n GLN 13  
1 n ASN 14  
1 n ILE 15  
1 n ILE 16  
1 n THR 17  
1 n ASN 18  
1 n PHE 19  
1 n GLU 20  
1 n VAL 21  
1 n SER 22  
1 n ASN 23  
1 n GLN 24  
1 n HIS 25  
1 n LYS 26  
1 n ILE 27  
1 n PHE 28  
1 n LEU 29  
1 n ILE 30  
1 n THR 31  
1 n ASN 32  
1 n ASN 33  
1 n ASN 34  
1 n LYS 35  
1 n GLN 36  
1 n LEU 37  
1 n LEU 38  
1 n TYR 39  
1 n MET 40  
1 n ASN 41  
1 n ARG 42  
1 n LYS 43  
1 n SER 44  
1 n TYR 45  
1 n THR 46  
1 n PHE 47  
1 n GLU 48  
1 n GLU 49  
1 n ALA 50  
1 n TYR 51  
1 n LYS 52  
1 n ALA 53  
1 n SER 54  
1 n LEU 55  
1 n GLU 56  
1 n TYR 57  
1 n PHE 58  
1 n ASN 59  
1 n GLY 60  
1 n ASP 61  
1 n GLU 62  
1 n LEU 63  
1 n ALA 64  
1 n ALA 65  
1 n LYS 66  
1 n VAL 67  
1 n PHE 68  
1 n VAL 69  
1 n ASN 70  
1 n LYS 71  
1 n TYR 72  
1 n ALA 73  
1 n LEU 74  
1 n LYS 75  
1 n ASP 76  
1 n ALA 77  
1 n PHE 78  
1 n GLY 79  
1 n ASN 80  
1 n VAL 81  
1 n PHE 82  
1 n GLU 83  
1 n LYS 84  
1 n THR 85  
1 n PRO 86  
1 n GLU 87  
1 n ASP 88  
1 n MET 89  
1 n HIS 90  
1 n ARG 91  
1 n ARG 92  
1 n LEU 93  
1 n THR 94  
1 n GLY 95  
1 n GLU 96  
1 n ILE 97  
1 n SER 98  
1 n ARG 99  
1 n ILE 100 
1 n GLU 101 
1 n LYS 102 
1 n LYS 103 
1 n TYR 104 
1 n PRO 105 
1 n ASN 106 
1 n PRO 107 
1 n MET 108 
1 n SER 109 
1 n GLU 110 
1 n LYS 111 
1 n LEU 112 
1 n ILE 113 
1 n TYR 114 
1 n SER 115 
1 n LEU 116 
1 n PHE 117 
1 n ASP 118 
1 n HIS 119 
1 n PHE 120 
1 n ARG 121 
1 n TYR 122 
1 n ILE 123 
1 n VAL 124 
1 n PRO 125 
1 n GLN 126 
1 n GLY 127 
1 n SER 128 
1 n PRO 129 
1 n MET 130 
1 n THR 131 
1 n GLY 132 
1 n ILE 133 
1 n GLY 134 
1 n ASN 135 
1 n PRO 136 
1 n TYR 137 
1 n GLN 138 
1 n ILE 139 
1 n ALA 140 
1 n SER 141 
1 n LEU 142 
1 n SER 143 
1 n ASN 144 
1 n CYS 145 
1 n PHE 146 
1 n VAL 147 
1 n ILE 148 
1 n GLY 149 
1 n LEU 150 
1 n ASP 151 
1 n GLY 152 
1 n ASN 153 
1 n ALA 154 
1 n ASP 155 
1 n SER 156 
1 n TYR 157 
1 n GLY 158 
1 n ALA 159 
1 n ILE 160 
1 n ILE 161 
1 n ARG 162 
1 n ILE 163 
1 n ASP 164 
1 n GLU 165 
1 n GLU 166 
1 n GLN 167 
1 n VAL 168 
1 n GLN 169 
1 n LEU 170 
1 n MET 171 
1 n LYS 172 
1 n ARG 173 
1 n ARG 174 
1 n GLY 175 
1 n GLY 176 
1 n VAL 177 
1 n GLY 178 
1 n HIS 179 
1 n ASP 180 
1 n LEU 181 
1 n SER 182 
1 n HIS 183 
1 n ILE 184 
1 n ARG 185 
1 n PRO 186 
1 n LYS 187 
1 n GLY 188 
1 n SER 189 
1 n PRO 190 
1 n VAL 191 
1 n LYS 192 
1 n ASN 193 
1 n SER 194 
1 n ALA 195 
1 n LEU 196 
1 n THR 197 
1 n SER 198 
1 n THR 199 
1 n GLY 200 
1 n LEU 201 
1 n VAL 202 
1 n PRO 203 
1 n PHE 204 
1 n MET 205 
1 n GLU 206 
1 n ARG 207 
1 n TYR 208 
1 n SER 209 
1 n ASN 210 
1 n SER 211 
1 n THR 212 
1 n ARG 213 
1 n GLU 214 
1 n VAL 215 
1 n ALA 216 
1 n GLN 217 
1 n ASP 218 
1 n GLY 219 
1 n ARG 220 
1 n ARG 221 
1 n GLY 222 
1 n ALA 223 
1 n LEU 224 
1 n MET 225 
1 n LEU 226 
1 n SER 227 
1 n VAL 228 
1 n SER 229 
1 n ILE 230 
1 n LYS 231 
1 n HIS 232 
1 n PRO 233 
1 n ASP 234 
1 n ALA 235 
1 n GLU 236 
1 n SER 237 
1 n PHE 238 
1 n ILE 239 
1 n ASP 240 
1 n ALA 241 
1 n LYS 242 
1 n MET 243 
1 n SER 244 
1 n GLU 245 
1 n GLY 246 
1 n LYS 247 
1 n VAL 248 
1 n THR 249 
1 n GLY 250 
1 n ALA 251 
1 n ASN 252 
1 n VAL 253 
1 n SER 254 
1 n VAL 255 
1 n LYS 256 
1 n ILE 257 
1 n SER 258 
1 n ASP 259 
1 n GLU 260 
1 n PHE 261 
1 n MET 262 
1 n GLU 263 
1 n ALA 264 
1 n VAL 265 
1 n THR 266 
1 n GLY 267 
1 n ASN 268 
1 n LYS 269 
1 n PRO 270 
1 n PHE 271 
1 n HIS 272 
1 n GLN 273 
1 n GLN 274 
1 n TYR 275 
1 n PRO 276 
1 n ILE 277 
1 n ASP 278 
1 n SER 279 
1 n PRO 280 
1 n ASN 281 
1 n PRO 282 
1 n ASP 283 
1 n TYR 284 
1 n THR 285 
1 n LYS 286 
1 n ASP 287 
1 n ILE 288 
1 n ASP 289 
1 n ALA 290 
1 n ALA 291 
1 n THR 292 
1 n LEU 293 
1 n TRP 294 
1 n GLY 295 
1 n LYS 296 
1 n ILE 297 
1 n ILE 298 
1 n HIS 299 
1 n ASN 300 
1 n ALA 301 
1 n TRP 302 
1 n LYS 303 
1 n SER 304 
1 n ALA 305 
1 n GLU 306 
1 n PRO 307 
1 n GLY 308 
1 n VAL 309 
1 n LEU 310 
1 n PHE 311 
1 n TRP 312 
1 n ASP 313 
1 n THR 314 
1 n ILE 315 
1 n LEU 316 
1 n ARG 317 
1 n GLU 318 
1 n SER 319 
1 n LEU 320 
1 n PRO 321 
1 n ASP 322 
1 n CYS 323 
1 n TYR 324 
1 n ALA 325 
1 n ASP 326 
1 n LEU 327 
1 n GLY 328 
1 n PHE 329 
1 n ARG 330 
1 n THR 331 
1 n VAL 332 
1 n SER 333 
1 n THR 334 
1 n ASN 335 
1 n PRO 336 
1 n CYS 337 
1 n GLY 338 
1 n GLU 339 
1 n ILE 340 
1 n PRO 341 
1 n LEU 342 
1 n CYS 343 
1 n PRO 344 
1 n TYR 345 
1 n ASP 346 
1 n SER 347 
1 n CYS 348 
1 n ARG 349 
1 n LEU 350 
1 n LEU 351 
1 n ALA 352 
1 n ILE 353 
1 n ASN 354 
1 n LEU 355 
1 n TYR 356 
1 n SER 357 
1 n TYR 358 
1 n VAL 359 
1 n LYS 360 
1 n ASN 361 
1 n PRO 362 
1 n PHE 363 
1 n THR 364 
1 n LYS 365 
1 n GLN 366 
1 n ALA 367 
1 n GLU 368 
1 n PHE 369 
1 n ASP 370 
1 n PHE 371 
1 n ASP 372 
1 n LEU 373 
1 n PHE 374 
1 n ARG 375 
1 n GLN 376 
1 n HIS 377 
1 n ALA 378 
1 n ALA 379 
1 n PHE 380 
1 n ALA 381 
1 n GLN 382 
1 n ARG 383 
1 n ILE 384 
1 n MET 385 
1 n ASP 386 
1 n ASP 387 
1 n ILE 388 
1 n ILE 389 
1 n ASP 390 
1 n LEU 391 
1 n GLU 392 
1 n THR 393 
1 n GLU 394 
1 n LYS 395 
1 n ILE 396 
1 n ASP 397 
1 n THR 398 
1 n ILE 399 
1 n ILE 400 
1 n GLU 401 
1 n LYS 402 
1 n ILE 403 
1 n ASP 404 
1 n SER 405 
1 n ASP 406 
1 n PRO 407 
1 n GLU 408 
1 n PRO 409 
1 n ASP 410 
1 n GLU 411 
1 n VAL 412 
1 n LYS 413 
1 n ASN 414 
1 n THR 415 
1 n GLU 416 
1 n LYS 417 
1 n GLN 418 
1 n LEU 419 
1 n TRP 420 
1 n GLN 421 
1 n LYS 422 
1 n ILE 423 
1 n ARG 424 
1 n ARG 425 
1 n LYS 426 
1 n THR 427 
1 n LEU 428 
1 n LEU 429 
1 n GLY 430 
1 n ARG 431 
1 n ARG 432 
1 n THR 433 
1 n GLY 434 
1 n VAL 435 
1 n GLY 436 
1 n ILE 437 
1 n THR 438 
1 n ALA 439 
1 n GLU 440 
1 n GLY 441 
1 n ASP 442 
1 n MET 443 
1 n LEU 444 
1 n ALA 445 
1 n ALA 446 
1 n LEU 447 
1 n GLY 448 
1 n TYR 449 
1 n ARG 450 
1 n TYR 451 
1 n GLY 452 
1 n THR 453 
1 n GLU 454 
1 n GLU 455 
1 n ALA 456 
1 n THR 457 
1 n THR 458 
1 n PHE 459 
1 n SER 460 
1 n GLU 461 
1 n THR 462 
1 n VAL 463 
1 n HIS 464 
1 n LYS 465 
1 n THR 466 
1 n LEU 467 
1 n ALA 468 
1 n ILE 469 
1 n ALA 470 
1 n ALA 471 
1 n TYR 472 
1 n THR 473 
1 n SER 474 
1 n SER 475 
1 n VAL 476 
1 n THR 477 
1 n MET 478 
1 n ALA 479 
1 n GLY 480 
1 n GLU 481 
1 n ARG 482 
1 n GLY 483 
1 n ALA 484 
1 n PHE 485 
1 n GLU 486 
1 n ILE 487 
1 n PHE 488 
1 n ASP 489 
1 n TYR 490 
1 n LYS 491 
1 n ARG 492 
1 n GLU 493 
1 n GLU 494 
1 n ASN 495 
1 n ASN 496 
1 n PRO 497 
1 n PHE 498 
1 n ILE 499 
1 n LEU 500 
1 n ARG 501 
1 n LEU 502 
1 n LYS 503 
1 n ASP 504 
1 n ALA 505 
1 n ALA 506 
1 n PRO 507 
1 n GLU 508 
1 n LEU 509 
1 n ILE 510 
1 n GLU 511 
1 n ASN 512 
1 n MET 513 
1 n SER 514 
1 n ARG 515 
1 n SER 516 
1 n GLY 517 
1 n ARG 518 
1 n ARG 519 
1 n ASN 520 
1 n ILE 521 
1 n ALA 522 
1 n CYS 523 
1 n LEU 524 
1 n THR 525 
1 n ILE 526 
1 n ALA 527 
1 n PRO 528 
1 n THR 529 
1 n GLY 530 
1 n THR 531 
1 n THR 532 
1 n SER 533 
1 n LEU 534 
1 n MET 535 
1 n THR 536 
1 n GLN 537 
1 n THR 538 
1 n THR 539 
1 n SER 540 
1 n GLY 541 
1 n ILE 542 
1 n GLU 543 
1 n PRO 544 
1 n VAL 545 
1 n PHE 546 
1 n MET 547 
1 n PRO 548 
1 n VAL 549 
1 n TYR 550 
1 n LYS 551 
1 n ARG 552 
1 n ARG 553 
1 n ARG 554 
1 n LYS 555 
1 n VAL 556 
1 n ASN 557 
1 n PRO 558 
1 n ASN 559 
1 n ASP 560 
1 n THR 561 
1 n SER 562 
1 n VAL 563 
1 n LYS 564 
1 n VAL 565 
1 n ASP 566 
1 n PHE 567 
1 n VAL 568 
1 n ASP 569 
1 n GLU 570 
1 n THR 571 
1 n GLY 572 
1 n ASP 573 
1 n SER 574 
1 n TRP 575 
1 n GLU 576 
1 n GLU 577 
1 n TYR 578 
1 n THR 579 
1 n VAL 580 
1 n PHE 581 
1 n HIS 582 
1 n HIS 583 
1 n LYS 584 
1 n PHE 585 
1 n VAL 586 
1 n ASN 587 
1 n TRP 588 
1 n MET 589 
1 n GLU 590 
1 n ALA 591 
1 n CYS 592 
1 n LYS 593 
1 n HIS 594 
1 n PRO 595 
1 n THR 596 
1 n THR 597 
1 n LYS 598 
1 n GLN 599 
1 n TYR 600 
1 n LYS 601 
1 n PRO 602 
1 n GLU 603 
1 n GLU 604 
1 n ILE 605 
1 n GLU 606 
1 n GLU 607 
1 n MET 608 
1 n ILE 609 
1 n LYS 610 
1 n LYS 611 
1 n SER 612 
1 n PRO 613 
1 n TYR 614 
1 n TYR 615 
1 n LYS 616 
1 n ALA 617 
1 n THR 618 
1 n SER 619 
1 n ASN 620 
1 n ASP 621 
1 n VAL 622 
1 n ASP 623 
1 n TRP 624 
1 n LEU 625 
1 n GLN 626 
1 n LYS 627 
1 n VAL 628 
1 n ARG 629 
1 n MET 630 
1 n GLN 631 
1 n GLY 632 
1 n ARG 633 
1 n ILE 634 
1 n GLN 635 
1 n LYS 636 
1 n TRP 637 
1 n VAL 638 
1 n ASP 639 
1 n HIS 640 
1 n SER 641 
1 n ILE 642 
1 n SER 643 
1 n VAL 644 
1 n THR 645 
1 n ILE 646 
1 n ASN 647 
1 n LEU 648 
1 n PRO 649 
1 n ASN 650 
1 n ASN 651 
1 n VAL 652 
1 n ASP 653 
1 n PRO 654 
1 n ALA 655 
1 n LEU 656 
1 n VAL 657 
1 n ASN 658 
1 n ASN 659 
1 n LEU 660 
1 n TYR 661 
1 n ILE 662 
1 n GLU 663 
1 n ALA 664 
1 n TRP 665 
1 n LYS 666 
1 n SER 667 
1 n GLY 668 
1 n CYS 669 
1 n LYS 670 
1 n GLY 671 
1 n CYS 672 
1 n THR 673 
1 n VAL 674 
1 n TYR 675 
1 n ARG 676 
1 n GLU 677 
1 n GLY 678 
1 n SER 679 
1 n ARG 680 
1 n ASN 681 
1 n GLY 682 
1 n VAL 683 
1 n LEU 684 
1 n ILE 685 
1 n SER 686 
1 n ALA 687 
1 n GLY 688 
1 n ASN 689 
1 n GLU 690 
1 n LYS 691 
1 n LYS 692 
1 n LYS 693 
1 n ASN 694 
1 n ARG 695 
1 n ASP 696 
1 n CYS 697 
1 n PRO 698 
1 n GLU 699 
1 n PRO 700 
1 n PRO 701 
1 n ILE 702 
1 n ILE 703 
1 n VAL 704 
1 n PRO 705 
1 n LYS 706 
1 n ARG 707 
1 n PRO 708 
1 n ARG 709 
1 n GLU 710 
1 n LEU 711 
1 n GLU 712 
1 n ALA 713 
1 n ASP 714 
1 n VAL 715 
1 n VAL 716 
1 n LYS 717 
1 n PHE 718 
1 n GLN 719 
1 n ASN 720 
1 n ASN 721 
1 n LYS 722 
1 n GLU 723 
1 n LYS 724 
1 n TRP 725 
1 n ILE 726 
1 n ALA 727 
1 n PHE 728 
1 n VAL 729 
1 n GLY 730 
1 n ILE 731 
1 n LEU 732 
1 n ASN 733 
1 n ASP 734 
1 n ARG 735 
1 n PRO 736 
1 n TYR 737 
1 n GLU 738 
1 n ILE 739 
1 n PHE 740 
1 n THR 741 
1 n GLY 742 
1 n LEU 743 
1 n ASN 744 
1 n ASP 745 
1 n GLU 746 
1 n ASP 747 
1 n GLU 748 
1 n GLY 749 
1 n ILE 750 
1 n PHE 751 
1 n ILE 752 
1 n PRO 753 
1 n LYS 754 
1 n ASN 755 
1 n ILE 756 
1 n THR 757 
1 n ARG 758 
1 n GLY 759 
1 n THR 760 
1 n ILE 761 
1 n ILE 762 
1 n LYS 763 
1 n ASN 764 
1 n THR 765 
1 n ASP 766 
1 n GLU 767 
1 n GLN 768 
1 n GLY 769 
1 n ASN 770 
1 n LYS 771 
1 n ARG 772 
1 n TYR 773 
1 n ASP 774 
1 n PHE 775 
1 n GLN 776 
1 n TYR 777 
1 n ARG 778 
1 n ASN 779 
1 n ALA 780 
1 n ARG 781 
1 n GLY 782 
1 n TYR 783 
1 n LYS 784 
1 n THR 785 
1 n THR 786 
1 n ILE 787 
1 n GLU 788 
1 n GLY 789 
1 n LEU 790 
1 n SER 791 
1 n GLU 792 
1 n LYS 793 
1 n PHE 794 
1 n ASP 795 
1 n PRO 796 
1 n GLU 797 
1 n TYR 798 
1 n TRP 799 
1 n ASN 800 
1 n TYR 801 
1 n ALA 802 
1 n LYS 803 
1 n LEU 804 
1 n ILE 805 
1 n SER 806 
1 n GLY 807 
1 n VAL 808 
1 n LEU 809 
1 n ARG 810 
1 n TYR 811 
1 n GLY 812 
1 n MET 813 
1 n PRO 814 
1 n ILE 815 
1 n ASP 816 
1 n GLN 817 
1 n VAL 818 
1 n LEU 819 
1 n LYS 820 
1 n LEU 821 
1 n ILE 822 
1 n GLU 823 
1 n GLY 824 
1 n LEU 825 
1 n GLN 826 
1 n LEU 827 
1 n ASN 828 
1 n ASP 829 
1 n GLU 830 
1 n THR 831 
1 n ILE 832 
1 n ASN 833 
1 n THR 834 
1 n TRP 835 
1 n LYS 836 
1 n SER 837 
1 n GLY 838 
1 n VAL 839 
1 n GLU 840 
1 n ARG 841 
1 n ALA 842 
1 n LEU 843 
1 n LYS 844 
1 n LYS 845 
1 n TYR 846 
1 n VAL 847 
1 n ALA 848 
1 n ASP 849 
1 n GLY 850 
1 n VAL 851 
1 n GLU 852 
1 n ALA 853 
1 n LYS 854 
1 n GLY 855 
1 n GLN 856 
1 n LYS 857 
1 n CYS 858 
1 n PRO 859 
1 n ASN 860 
1 n CYS 861 
1 n GLY 862 
1 n GLN 863 
1 n GLU 864 
1 n THR 865 
1 n LEU 866 
1 n VAL 867 
1 n TYR 868 
1 n GLN 869 
1 n GLU 870 
1 n GLY 871 
1 n CYS 872 
1 n LEU 873 
1 n THR 874 
1 n CYS 875 
1 n ARG 876 
1 n ASN 877 
1 n CYS 878 
1 n GLY 879 
1 n ASN 880 
1 n SER 881 
1 n GLN 882 
1 n CYS 883 
1 n GLY 884 
#
_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 02:30:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n CYS . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n TRP . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n TYR . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n HIS . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n TRP . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n CYS . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n HIS . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n MET . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n ASN . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n TRP . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n GLN . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n MET . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n GLN . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n TRP . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n HIS . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n ASN . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n PRO . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n TYR . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n TRP . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n CYS . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n CYS . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n TYR . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n ASN . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n LYS . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n ASN . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n ASP . 696 A 696 
A 697 1 n CYS . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n PRO . 700 A 700 
A 701 1 n PRO . 701 A 701 
A 702 1 n ILE . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n PRO . 705 A 705 
A 706 1 n LYS . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n PRO . 708 A 708 
A 709 1 n ARG . 709 A 709 
A 710 1 n GLU . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n ALA . 713 A 713 
A 714 1 n ASP . 714 A 714 
A 715 1 n VAL . 715 A 715 
A 716 1 n VAL . 716 A 716 
A 717 1 n LYS . 717 A 717 
A 718 1 n PHE . 718 A 718 
A 719 1 n GLN . 719 A 719 
A 720 1 n ASN . 720 A 720 
A 721 1 n ASN . 721 A 721 
A 722 1 n LYS . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n LYS . 724 A 724 
A 725 1 n TRP . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n PHE . 728 A 728 
A 729 1 n VAL . 729 A 729 
A 730 1 n GLY . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n ASN . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n ARG . 735 A 735 
A 736 1 n PRO . 736 A 736 
A 737 1 n TYR . 737 A 737 
A 738 1 n GLU . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n PHE . 740 A 740 
A 741 1 n THR . 741 A 741 
A 742 1 n GLY . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n ASN . 744 A 744 
A 745 1 n ASP . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n ILE . 750 A 750 
A 751 1 n PHE . 751 A 751 
A 752 1 n ILE . 752 A 752 
A 753 1 n PRO . 753 A 753 
A 754 1 n LYS . 754 A 754 
A 755 1 n ASN . 755 A 755 
A 756 1 n ILE . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n ARG . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n THR . 760 A 760 
A 761 1 n ILE . 761 A 761 
A 762 1 n ILE . 762 A 762 
A 763 1 n LYS . 763 A 763 
A 764 1 n ASN . 764 A 764 
A 765 1 n THR . 765 A 765 
A 766 1 n ASP . 766 A 766 
A 767 1 n GLU . 767 A 767 
A 768 1 n GLN . 768 A 768 
A 769 1 n GLY . 769 A 769 
A 770 1 n ASN . 770 A 770 
A 771 1 n LYS . 771 A 771 
A 772 1 n ARG . 772 A 772 
A 773 1 n TYR . 773 A 773 
A 774 1 n ASP . 774 A 774 
A 775 1 n PHE . 775 A 775 
A 776 1 n GLN . 776 A 776 
A 777 1 n TYR . 777 A 777 
A 778 1 n ARG . 778 A 778 
A 779 1 n ASN . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n ARG . 781 A 781 
A 782 1 n GLY . 782 A 782 
A 783 1 n TYR . 783 A 783 
A 784 1 n LYS . 784 A 784 
A 785 1 n THR . 785 A 785 
A 786 1 n THR . 786 A 786 
A 787 1 n ILE . 787 A 787 
A 788 1 n GLU . 788 A 788 
A 789 1 n GLY . 789 A 789 
A 790 1 n LEU . 790 A 790 
A 791 1 n SER . 791 A 791 
A 792 1 n GLU . 792 A 792 
A 793 1 n LYS . 793 A 793 
A 794 1 n PHE . 794 A 794 
A 795 1 n ASP . 795 A 795 
A 796 1 n PRO . 796 A 796 
A 797 1 n GLU . 797 A 797 
A 798 1 n TYR . 798 A 798 
A 799 1 n TRP . 799 A 799 
A 800 1 n ASN . 800 A 800 
A 801 1 n TYR . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n LYS . 803 A 803 
A 804 1 n LEU . 804 A 804 
A 805 1 n ILE . 805 A 805 
A 806 1 n SER . 806 A 806 
A 807 1 n GLY . 807 A 807 
A 808 1 n VAL . 808 A 808 
A 809 1 n LEU . 809 A 809 
A 810 1 n ARG . 810 A 810 
A 811 1 n TYR . 811 A 811 
A 812 1 n GLY . 812 A 812 
A 813 1 n MET . 813 A 813 
A 814 1 n PRO . 814 A 814 
A 815 1 n ILE . 815 A 815 
A 816 1 n ASP . 816 A 816 
A 817 1 n GLN . 817 A 817 
A 818 1 n VAL . 818 A 818 
A 819 1 n LEU . 819 A 819 
A 820 1 n LYS . 820 A 820 
A 821 1 n LEU . 821 A 821 
A 822 1 n ILE . 822 A 822 
A 823 1 n GLU . 823 A 823 
A 824 1 n GLY . 824 A 824 
A 825 1 n LEU . 825 A 825 
A 826 1 n GLN . 826 A 826 
A 827 1 n LEU . 827 A 827 
A 828 1 n ASN . 828 A 828 
A 829 1 n ASP . 829 A 829 
A 830 1 n GLU . 830 A 830 
A 831 1 n THR . 831 A 831 
A 832 1 n ILE . 832 A 832 
A 833 1 n ASN . 833 A 833 
A 834 1 n THR . 834 A 834 
A 835 1 n TRP . 835 A 835 
A 836 1 n LYS . 836 A 836 
A 837 1 n SER . 837 A 837 
A 838 1 n GLY . 838 A 838 
A 839 1 n VAL . 839 A 839 
A 840 1 n GLU . 840 A 840 
A 841 1 n ARG . 841 A 841 
A 842 1 n ALA . 842 A 842 
A 843 1 n LEU . 843 A 843 
A 844 1 n LYS . 844 A 844 
A 845 1 n LYS . 845 A 845 
A 846 1 n TYR . 846 A 846 
A 847 1 n VAL . 847 A 847 
A 848 1 n ALA . 848 A 848 
A 849 1 n ASP . 849 A 849 
A 850 1 n GLY . 850 A 850 
A 851 1 n VAL . 851 A 851 
A 852 1 n GLU . 852 A 852 
A 853 1 n ALA . 853 A 853 
A 854 1 n LYS . 854 A 854 
A 855 1 n GLY . 855 A 855 
A 856 1 n GLN . 856 A 856 
A 857 1 n LYS . 857 A 857 
A 858 1 n CYS . 858 A 858 
A 859 1 n PRO . 859 A 859 
A 860 1 n ASN . 860 A 860 
A 861 1 n CYS . 861 A 861 
A 862 1 n GLY . 862 A 862 
A 863 1 n GLN . 863 A 863 
A 864 1 n GLU . 864 A 864 
A 865 1 n THR . 865 A 865 
A 866 1 n LEU . 866 A 866 
A 867 1 n VAL . 867 A 867 
A 868 1 n TYR . 868 A 868 
A 869 1 n GLN . 869 A 869 
A 870 1 n GLU . 870 A 870 
A 871 1 n GLY . 871 A 871 
A 872 1 n CYS . 872 A 872 
A 873 1 n LEU . 873 A 873 
A 874 1 n THR . 874 A 874 
A 875 1 n CYS . 875 A 875 
A 876 1 n ARG . 876 A 876 
A 877 1 n ASN . 877 A 877 
A 878 1 n CYS . 878 A 878 
A 879 1 n GLY . 879 A 879 
A 880 1 n ASN . 880 A 880 
A 881 1 n SER . 881 A 881 
A 882 1 n GLN . 882 A 882 
A 883 1 n CYS . 883 A 883 
A 884 1 n GLY . 884 A 884 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -43.750 -25.124 32.093  1.00 13.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.547 -25.256 31.241  1.00 18.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.532 -26.303 31.713  1.00 19.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.920 -26.930 30.865  1.00 17.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.889 -23.899 30.965  1.00 17.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.588 -23.228 29.771  1.00 15.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.863 -21.627 29.376  1.00 15.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.210 -20.879 28.427  1.00 12.99 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? -41.423 -26.599 33.004  1.00 20.98 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? -40.472 -27.622 33.496  1.00 23.33 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? -40.888 -29.095 33.271  1.00 22.81 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? -40.043 -29.984 33.296  1.00 21.77 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? -40.153 -27.327 34.966  1.00 22.78 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? -38.769 -26.824 35.224  1.00 22.04 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? -38.124 -25.831 34.560  1.00 19.53 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? -37.830 -27.292 36.237  1.00 23.60 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? -36.855 -25.659 35.084  1.00 21.53 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? -36.624 -26.534 36.128  1.00 23.19 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? -37.883 -28.284 37.244  1.00 28.54 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? -35.521 -26.750 36.970  1.00 27.85 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? -36.780 -28.506 38.094  1.00 25.29 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? -35.606 -27.745 37.959  1.00 25.88 2   A 1 
ATOM 23   N N   . LYS A 1 3   ? -42.156 -29.379 32.994  1.00 21.29 3   A 1 
ATOM 24   C CA  . LYS A 1 3   ? -42.638 -30.754 32.720  1.00 33.20 3   A 1 
ATOM 25   C C   . LYS A 1 3   ? -42.534 -31.189 31.246  1.00 32.87 3   A 1 
ATOM 26   O O   . LYS A 1 3   ? -42.596 -32.383 30.972  1.00 31.90 3   A 1 
ATOM 27   C CB  . LYS A 1 3   ? -44.052 -30.962 33.302  1.00 32.65 3   A 1 
ATOM 28   C CG  . LYS A 1 3   ? -44.015 -31.303 34.804  1.00 30.70 3   A 1 
ATOM 29   C CD  . LYS A 1 3   ? -45.421 -31.600 35.369  1.00 28.50 3   A 1 
ATOM 30   C CE  . LYS A 1 3   ? -45.343 -32.050 36.841  1.00 26.61 3   A 1 
ATOM 31   N NZ  . LYS A 1 3   ? -46.680 -32.316 37.435  1.00 23.49 3   A 1 
ATOM 32   N N   . THR A 1 4   ? -42.323 -30.265 30.311  1.00 19.31 4   A 1 
ATOM 33   C CA  . THR A 1 4   ? -42.221 -30.573 28.867  1.00 26.86 4   A 1 
ATOM 34   C C   . THR A 1 4   ? -40.797 -30.946 28.443  1.00 26.91 4   A 1 
ATOM 35   O O   . THR A 1 4   ? -40.620 -31.696 27.490  1.00 25.76 4   A 1 
ATOM 36   C CB  . THR A 1 4   ? -42.773 -29.409 28.013  1.00 25.38 4   A 1 
ATOM 37   O OG1 . THR A 1 4   ? -43.859 -28.786 28.678  1.00 22.69 4   A 1 
ATOM 38   C CG2 . THR A 1 4   ? -43.312 -29.879 26.669  1.00 23.89 4   A 1 
ATOM 39   N N   . PHE A 1 5   ? -39.783 -30.514 29.188  1.00 20.32 5   A 1 
ATOM 40   C CA  . PHE A 1 5   ? -38.373 -30.820 28.893  1.00 24.52 5   A 1 
ATOM 41   C C   . PHE A 1 5   ? -37.978 -32.282 29.164  1.00 23.90 5   A 1 
ATOM 42   O O   . PHE A 1 5   ? -37.078 -32.811 28.517  1.00 23.08 5   A 1 
ATOM 43   C CB  . PHE A 1 5   ? -37.470 -29.826 29.643  1.00 23.69 5   A 1 
ATOM 44   C CG  . PHE A 1 5   ? -36.697 -28.921 28.697  1.00 22.16 5   A 1 
ATOM 45   C CD1 . PHE A 1 5   ? -35.412 -29.290 28.258  1.00 20.99 5   A 1 
ATOM 46   C CD2 . PHE A 1 5   ? -37.273 -27.720 28.233  1.00 23.18 5   A 1 
ATOM 47   C CE1 . PHE A 1 5   ? -34.704 -28.467 27.362  1.00 23.32 5   A 1 
ATOM 48   C CE2 . PHE A 1 5   ? -36.567 -26.901 27.334  1.00 23.28 5   A 1 
ATOM 49   C CZ  . PHE A 1 5   ? -35.282 -27.273 26.901  1.00 25.90 5   A 1 
ATOM 50   N N   . ARG A 1 6   ? -38.689 -32.970 30.065  1.00 22.76 6   A 1 
ATOM 51   C CA  . ARG A 1 6   ? -38.399 -34.375 30.424  1.00 28.90 6   A 1 
ATOM 52   C C   . ARG A 1 6   ? -38.906 -35.413 29.410  1.00 28.95 6   A 1 
ATOM 53   O O   . ARG A 1 6   ? -38.518 -36.569 29.499  1.00 28.21 6   A 1 
ATOM 54   C CB  . ARG A 1 6   ? -38.878 -34.666 31.858  1.00 28.16 6   A 1 
ATOM 55   C CG  . ARG A 1 6   ? -37.698 -34.993 32.797  1.00 25.21 6   A 1 
ATOM 56   C CD  . ARG A 1 6   ? -38.187 -35.315 34.218  1.00 23.37 6   A 1 
ATOM 57   N NE  . ARG A 1 6   ? -37.061 -35.575 35.137  1.00 21.88 6   A 1 
ATOM 58   C CZ  . ARG A 1 6   ? -37.145 -35.897 36.423  1.00 21.03 6   A 1 
ATOM 59   N NH1 . ARG A 1 6   ? -38.288 -36.030 37.031  1.00 19.55 6   A 1 
ATOM 60   N NH2 . ARG A 1 6   ? -36.066 -36.096 37.132  1.00 19.91 6   A 1 
ATOM 61   N N   . LYS A 1 7   ? -39.760 -35.023 28.463  1.00 25.27 7   A 1 
ATOM 62   C CA  . LYS A 1 7   ? -40.314 -35.945 27.450  1.00 32.48 7   A 1 
ATOM 63   C C   . LYS A 1 7   ? -39.526 -35.992 26.133  1.00 32.00 7   A 1 
ATOM 64   O O   . LYS A 1 7   ? -39.704 -36.937 25.374  1.00 31.05 7   A 1 
ATOM 65   C CB  . LYS A 1 7   ? -41.820 -35.682 27.245  1.00 31.38 7   A 1 
ATOM 66   C CG  . LYS A 1 7   ? -42.669 -36.832 27.811  1.00 28.64 7   A 1 
ATOM 67   C CD  . LYS A 1 7   ? -44.176 -36.610 27.592  1.00 26.71 7   A 1 
ATOM 68   C CE  . LYS A 1 7   ? -44.986 -37.807 28.125  1.00 24.14 7   A 1 
ATOM 69   N NZ  . LYS A 1 7   ? -46.445 -37.649 27.911  1.00 22.01 7   A 1 
ATOM 70   N N   . LEU A 1 8   ? -38.655 -35.031 25.880  1.00 25.75 8   A 1 
ATOM 71   C CA  . LEU A 1 8   ? -37.815 -34.983 24.672  1.00 30.13 8   A 1 
ATOM 72   C C   . LEU A 1 8   ? -36.421 -35.603 24.864  1.00 29.05 8   A 1 
ATOM 73   O O   . LEU A 1 8   ? -35.789 -35.976 23.880  1.00 27.80 8   A 1 
ATOM 74   C CB  . LEU A 1 8   ? -37.769 -33.531 24.159  1.00 28.29 8   A 1 
ATOM 75   C CG  . LEU A 1 8   ? -38.995 -33.179 23.294  1.00 26.28 8   A 1 
ATOM 76   C CD1 . LEU A 1 8   ? -39.244 -31.677 23.279  1.00 24.89 8   A 1 
ATOM 77   C CD2 . LEU A 1 8   ? -38.808 -33.651 21.843  1.00 28.50 8   A 1 
ATOM 78   N N   . SER A 1 9   ? -35.966 -35.790 26.099  1.00 28.50 9   A 1 
ATOM 79   C CA  . SER A 1 9   ? -34.681 -36.454 26.380  1.00 32.11 9   A 1 
ATOM 80   C C   . SER A 1 9   ? -34.738 -37.982 26.310  1.00 31.62 9   A 1 
ATOM 81   O O   . SER A 1 9   ? -33.699 -38.630 26.269  1.00 29.94 9   A 1 
ATOM 82   C CB  . SER A 1 9   ? -34.139 -35.996 27.741  1.00 30.61 9   A 1 
ATOM 83   O OG  . SER A 1 9   ? -34.996 -36.410 28.781  1.00 27.91 9   A 1 
ATOM 84   N N   . GLY A 1 10  ? -35.929 -38.565 26.266  1.00 29.91 10  A 1 
ATOM 85   C CA  . GLY A 1 10  ? -36.106 -40.025 26.302  1.00 33.82 10  A 1 
ATOM 86   C C   . GLY A 1 10  ? -36.102 -40.750 24.947  1.00 34.12 10  A 1 
ATOM 87   O O   . GLY A 1 10  ? -36.129 -41.972 24.929  1.00 31.96 10  A 1 
ATOM 88   N N   . LYS A 1 11  ? -36.072 -40.032 23.810  1.00 26.82 11  A 1 
ATOM 89   C CA  . LYS A 1 11  ? -36.170 -40.660 22.470  1.00 31.93 11  A 1 
ATOM 90   C C   . LYS A 1 11  ? -34.931 -40.515 21.571  1.00 31.08 11  A 1 
ATOM 91   O O   . LYS A 1 11  ? -34.958 -41.008 20.451  1.00 29.30 11  A 1 
ATOM 92   C CB  . LYS A 1 11  ? -37.481 -40.257 21.766  1.00 30.36 11  A 1 
ATOM 93   C CG  . LYS A 1 11  ? -38.641 -41.194 22.140  1.00 28.09 11  A 1 
ATOM 94   C CD  . LYS A 1 11  ? -39.884 -40.926 21.274  1.00 26.04 11  A 1 
ATOM 95   C CE  . LYS A 1 11  ? -40.980 -41.963 21.565  1.00 23.99 11  A 1 
ATOM 96   N NZ  . LYS A 1 11  ? -42.141 -41.827 20.650  1.00 22.80 11  A 1 
ATOM 97   N N   . LYS A 1 12  ? -33.849 -39.895 22.045  1.00 25.51 12  A 1 
ATOM 98   C CA  . LYS A 1 12  ? -32.582 -39.771 21.289  1.00 29.56 12  A 1 
ATOM 99   C C   . LYS A 1 12  ? -31.419 -40.603 21.857  1.00 29.18 12  A 1 
ATOM 100  O O   . LYS A 1 12  ? -30.278 -40.393 21.469  1.00 27.97 12  A 1 
ATOM 101  C CB  . LYS A 1 12  ? -32.221 -38.293 21.057  1.00 28.47 12  A 1 
ATOM 102  C CG  . LYS A 1 12  ? -32.846 -37.744 19.760  1.00 25.45 12  A 1 
ATOM 103  C CD  . LYS A 1 12  ? -32.304 -36.342 19.435  1.00 23.27 12  A 1 
ATOM 104  C CE  . LYS A 1 12  ? -32.820 -35.859 18.069  1.00 21.37 12  A 1 
ATOM 105  N NZ  . LYS A 1 12  ? -32.232 -34.554 17.676  1.00 20.69 12  A 1 
ATOM 106  N N   . GLN A 1 13  ? -31.704 -41.553 22.748  1.00 24.09 13  A 1 
ATOM 107  C CA  . GLN A 1 13  ? -30.665 -42.307 23.460  1.00 28.06 13  A 1 
ATOM 108  C C   . GLN A 1 13  ? -30.225 -43.616 22.776  1.00 27.92 13  A 1 
ATOM 109  O O   . GLN A 1 13  ? -29.332 -44.270 23.294  1.00 27.46 13  A 1 
ATOM 110  C CB  . GLN A 1 13  ? -31.073 -42.464 24.936  1.00 27.84 13  A 1 
ATOM 111  C CG  . GLN A 1 13  ? -29.902 -42.136 25.871  1.00 26.39 13  A 1 
ATOM 112  C CD  . GLN A 1 13  ? -30.311 -41.985 27.339  1.00 23.85 13  A 1 
ATOM 113  O OE1 . GLN A 1 13  ? -31.466 -42.042 27.723  1.00 24.36 13  A 1 
ATOM 114  N NE2 . GLN A 1 13  ? -29.369 -41.757 28.228  1.00 26.38 13  A 1 
ATOM 115  N N   . ASN A 1 14  ? -30.758 -43.953 21.601  1.00 22.73 14  A 1 
ATOM 116  C CA  . ASN A 1 14  ? -30.494 -45.248 20.947  1.00 26.20 14  A 1 
ATOM 117  C C   . ASN A 1 14  ? -29.707 -45.193 19.622  1.00 25.99 14  A 1 
ATOM 118  O O   . ASN A 1 14  ? -29.750 -46.154 18.865  1.00 24.75 14  A 1 
ATOM 119  C CB  . ASN A 1 14  ? -31.802 -46.065 20.861  1.00 25.25 14  A 1 
ATOM 120  C CG  . ASN A 1 14  ? -32.159 -46.776 22.158  1.00 22.17 14  A 1 
ATOM 121  O OD1 . ASN A 1 14  ? -31.477 -46.707 23.158  1.00 20.42 14  A 1 
ATOM 122  N ND2 . ASN A 1 14  ? -33.255 -47.493 22.177  1.00 20.86 14  A 1 
ATOM 123  N N   . ILE A 1 15  ? -28.962 -44.100 19.327  1.00 22.31 15  A 1 
ATOM 124  C CA  . ILE A 1 15  ? -28.095 -44.044 18.117  1.00 24.56 15  A 1 
ATOM 125  C C   . ILE A 1 15  ? -26.652 -43.594 18.445  1.00 24.34 15  A 1 
ATOM 126  O O   . ILE A 1 15  ? -25.859 -43.295 17.567  1.00 23.64 15  A 1 
ATOM 127  C CB  . ILE A 1 15  ? -28.789 -43.284 16.949  1.00 23.81 15  A 1 
ATOM 128  C CG1 . ILE A 1 15  ? -30.183 -43.899 16.641  1.00 21.88 15  A 1 
ATOM 129  C CG2 . ILE A 1 15  ? -27.969 -43.291 15.634  1.00 22.70 15  A 1 
ATOM 130  C CD1 . ILE A 1 15  ? -30.984 -43.224 15.528  1.00 21.61 15  A 1 
ATOM 131  N N   . ILE A 1 16  ? -26.269 -43.554 19.718  1.00 23.28 16  A 1 
ATOM 132  C CA  . ILE A 1 16  ? -24.890 -43.204 20.100  1.00 24.84 16  A 1 
ATOM 133  C C   . ILE A 1 16  ? -24.358 -44.236 21.097  1.00 24.74 16  A 1 
ATOM 134  O O   . ILE A 1 16  ? -24.119 -43.949 22.268  1.00 24.26 16  A 1 
ATOM 135  C CB  . ILE A 1 16  ? -24.748 -41.738 20.580  1.00 24.09 16  A 1 
ATOM 136  C CG1 . ILE A 1 16  ? -25.451 -40.734 19.630  1.00 21.88 16  A 1 
ATOM 137  C CG2 . ILE A 1 16  ? -23.247 -41.375 20.692  1.00 22.62 16  A 1 
ATOM 138  C CD1 . ILE A 1 16  ? -25.407 -39.276 20.090  1.00 21.71 16  A 1 
ATOM 139  N N   . THR A 1 17  ? -24.188 -45.443 20.631  1.00 23.43 17  A 1 
ATOM 140  C CA  . THR A 1 17  ? -23.377 -46.463 21.298  1.00 25.84 17  A 1 
ATOM 141  C C   . THR A 1 17  ? -22.491 -47.097 20.244  1.00 25.95 17  A 1 
ATOM 142  O O   . THR A 1 17  ? -22.904 -48.048 19.597  1.00 24.47 17  A 1 
ATOM 143  C CB  . THR A 1 17  ? -24.220 -47.537 22.013  1.00 23.97 17  A 1 
ATOM 144  O OG1 . THR A 1 17  ? -25.275 -47.971 21.193  1.00 21.32 17  A 1 
ATOM 145  C CG2 . THR A 1 17  ? -24.817 -47.031 23.326  1.00 20.69 17  A 1 
ATOM 146  N N   . ASN A 1 18  ? -21.326 -46.482 20.023  1.00 24.72 18  A 1 
ATOM 147  C CA  . ASN A 1 18  ? -20.063 -47.090 19.584  1.00 28.33 18  A 1 
ATOM 148  C C   . ASN A 1 18  ? -19.053 -46.022 19.146  1.00 27.88 18  A 1 
ATOM 149  O O   . ASN A 1 18  ? -18.552 -46.053 18.036  1.00 26.48 18  A 1 
ATOM 150  C CB  . ASN A 1 18  ? -20.234 -48.188 18.505  1.00 26.60 18  A 1 
ATOM 151  C CG  . ASN A 1 18  ? -20.526 -49.554 19.100  1.00 23.41 18  A 1 
ATOM 152  O OD1 . ASN A 1 18  ? -20.424 -49.785 20.294  1.00 22.01 18  A 1 
ATOM 153  N ND2 . ASN A 1 18  ? -20.880 -50.520 18.283  1.00 22.72 18  A 1 
ATOM 154  N N   . PHE A 1 19  ? -18.751 -45.067 20.029  1.00 24.87 19  A 1 
ATOM 155  C CA  . PHE A 1 19  ? -17.483 -44.331 20.005  1.00 28.02 19  A 1 
ATOM 156  C C   . PHE A 1 19  ? -17.182 -43.874 21.437  1.00 27.52 19  A 1 
ATOM 157  O O   . PHE A 1 19  ? -17.898 -43.047 22.001  1.00 26.34 19  A 1 
ATOM 158  C CB  . PHE A 1 19  ? -17.518 -43.150 19.009  1.00 26.58 19  A 1 
ATOM 159  C CG  . PHE A 1 19  ? -17.032 -43.501 17.603  1.00 24.85 19  A 1 
ATOM 160  C CD1 . PHE A 1 19  ? -15.653 -43.602 17.341  1.00 22.68 19  A 1 
ATOM 161  C CD2 . PHE A 1 19  ? -17.953 -43.776 16.577  1.00 23.77 19  A 1 
ATOM 162  C CE1 . PHE A 1 19  ? -15.200 -43.999 16.067  1.00 22.86 19  A 1 
ATOM 163  C CE2 . PHE A 1 19  ? -17.499 -44.177 15.304  1.00 22.82 19  A 1 
ATOM 164  C CZ  . PHE A 1 19  ? -16.125 -44.295 15.053  1.00 24.27 19  A 1 
ATOM 165  N N   . GLU A 1 20  ? -16.147 -44.430 22.034  1.00 25.69 20  A 1 
ATOM 166  C CA  . GLU A 1 20  ? -15.554 -43.901 23.266  1.00 28.82 20  A 1 
ATOM 167  C C   . GLU A 1 20  ? -14.854 -42.575 22.954  1.00 28.48 20  A 1 
ATOM 168  O O   . GLU A 1 20  ? -13.666 -42.507 22.671  1.00 27.77 20  A 1 
ATOM 169  C CB  . GLU A 1 20  ? -14.576 -44.911 23.895  1.00 28.46 20  A 1 
ATOM 170  C CG  . GLU A 1 20  ? -15.278 -46.026 24.671  1.00 25.80 20  A 1 
ATOM 171  C CD  . GLU A 1 20  ? -14.280 -46.935 25.406  1.00 24.04 20  A 1 
ATOM 172  O OE1 . GLU A 1 20  ? -14.655 -47.422 26.496  1.00 22.60 20  A 1 
ATOM 173  O OE2 . GLU A 1 20  ? -13.162 -47.128 24.880  1.00 27.25 20  A 1 
ATOM 174  N N   . VAL A 1 21  ? -15.629 -41.492 22.966  1.00 24.37 21  A 1 
ATOM 175  C CA  . VAL A 1 21  ? -15.097 -40.124 22.908  1.00 27.44 21  A 1 
ATOM 176  C C   . VAL A 1 21  ? -14.899 -39.640 24.341  1.00 27.70 21  A 1 
ATOM 177  O O   . VAL A 1 21  ? -15.849 -39.628 25.134  1.00 26.35 21  A 1 
ATOM 178  C CB  . VAL A 1 21  ? -16.010 -39.199 22.085  1.00 25.81 21  A 1 
ATOM 179  C CG1 . VAL A 1 21  ? -15.393 -37.806 21.945  1.00 22.78 21  A 1 
ATOM 180  C CG2 . VAL A 1 21  ? -16.237 -39.739 20.665  1.00 23.81 21  A 1 
ATOM 181  N N   . SER A 1 22  ? -13.661 -39.239 24.665  1.00 28.18 22  A 1 
ATOM 182  C CA  . SER A 1 22  ? -13.268 -38.740 25.982  1.00 31.57 22  A 1 
ATOM 183  C C   . SER A 1 22  ? -14.195 -37.613 26.466  1.00 31.17 22  A 1 
ATOM 184  O O   . SER A 1 22  ? -14.705 -36.806 25.681  1.00 29.69 22  A 1 
ATOM 185  C CB  . SER A 1 22  ? -11.799 -38.293 25.966  1.00 29.38 22  A 1 
ATOM 186  O OG  . SER A 1 22  ? -11.638 -37.080 25.258  1.00 26.85 22  A 1 
ATOM 187  N N   . ASN A 1 23  ? -14.405 -37.528 27.775  1.00 24.09 23  A 1 
ATOM 188  C CA  . ASN A 1 23  ? -15.260 -36.506 28.401  1.00 28.59 23  A 1 
ATOM 189  C C   . ASN A 1 23  ? -14.862 -35.061 28.041  1.00 28.66 23  A 1 
ATOM 190  O O   . ASN A 1 23  ? -15.729 -34.187 28.018  1.00 26.81 23  A 1 
ATOM 191  C CB  . ASN A 1 23  ? -15.274 -36.730 29.929  1.00 26.43 23  A 1 
ATOM 192  C CG  . ASN A 1 23  ? -16.358 -37.690 30.403  1.00 22.93 23  A 1 
ATOM 193  O OD1 . ASN A 1 23  ? -17.398 -37.854 29.786  1.00 20.35 23  A 1 
ATOM 194  N ND2 . ASN A 1 23  ? -16.169 -38.329 31.530  1.00 20.97 23  A 1 
ATOM 195  N N   . GLN A 1 24  ? -13.605 -34.806 27.670  1.00 23.68 24  A 1 
ATOM 196  C CA  . GLN A 1 24  ? -13.142 -33.500 27.178  1.00 26.24 24  A 1 
ATOM 197  C C   . GLN A 1 24  ? -13.767 -33.118 25.822  1.00 26.08 24  A 1 
ATOM 198  O O   . GLN A 1 24  ? -14.200 -31.978 25.659  1.00 25.40 24  A 1 
ATOM 199  C CB  . GLN A 1 24  ? -11.607 -33.491 27.099  1.00 25.21 24  A 1 
ATOM 200  C CG  . GLN A 1 24  ? -10.966 -33.285 28.479  1.00 23.47 24  A 1 
ATOM 201  C CD  . GLN A 1 24  ? -9.442  -33.307 28.429  1.00 21.28 24  A 1 
ATOM 202  O OE1 . GLN A 1 24  ? -8.835  -33.894 27.556  1.00 22.21 24  A 1 
ATOM 203  N NE2 . GLN A 1 24  ? -8.761  -32.697 29.372  1.00 23.58 24  A 1 
ATOM 204  N N   . HIS A 1 25  ? -13.909 -34.050 24.882  1.00 22.12 25  A 1 
ATOM 205  C CA  . HIS A 1 25  ? -14.537 -33.778 23.579  1.00 24.02 25  A 1 
ATOM 206  C C   . HIS A 1 25  ? -16.044 -33.497 23.688  1.00 24.17 25  A 1 
ATOM 207  O O   . HIS A 1 25  ? -16.570 -32.646 22.970  1.00 22.81 25  A 1 
ATOM 208  C CB  . HIS A 1 25  ? -14.269 -34.949 22.624  1.00 22.54 25  A 1 
ATOM 209  C CG  . HIS A 1 25  ? -12.955 -34.812 21.895  1.00 19.89 25  A 1 
ATOM 210  N ND1 . HIS A 1 25  ? -11.713 -35.140 22.362  1.00 17.91 25  A 1 
ATOM 211  C CD2 . HIS A 1 25  ? -12.792 -34.315 20.628  1.00 17.86 25  A 1 
ATOM 212  C CE1 . HIS A 1 25  ? -10.813 -34.847 21.404  1.00 18.07 25  A 1 
ATOM 213  N NE2 . HIS A 1 25  ? -11.427 -34.343 20.326  1.00 17.99 25  A 1 
ATOM 214  N N   . LYS A 1 26  ? -16.748 -34.148 24.614  1.00 21.11 26  A 1 
ATOM 215  C CA  . LYS A 1 26  ? -18.169 -33.856 24.877  1.00 23.09 26  A 1 
ATOM 216  C C   . LYS A 1 26  ? -18.370 -32.458 25.457  1.00 22.90 26  A 1 
ATOM 217  O O   . LYS A 1 26  ? -19.298 -31.769 25.044  1.00 22.20 26  A 1 
ATOM 218  C CB  . LYS A 1 26  ? -18.796 -34.929 25.782  1.00 22.47 26  A 1 
ATOM 219  C CG  . LYS A 1 26  ? -19.266 -36.145 24.970  1.00 19.97 26  A 1 
ATOM 220  C CD  . LYS A 1 26  ? -19.893 -37.215 25.876  1.00 18.18 26  A 1 
ATOM 221  C CE  . LYS A 1 26  ? -20.400 -38.388 25.023  1.00 16.29 26  A 1 
ATOM 222  N NZ  . LYS A 1 26  ? -20.791 -39.555 25.858  1.00 15.34 26  A 1 
ATOM 223  N N   . ILE A 1 27  ? -17.501 -32.018 26.356  1.00 20.86 27  A 1 
ATOM 224  C CA  . ILE A 1 27  ? -17.547 -30.660 26.919  1.00 21.29 27  A 1 
ATOM 225  C C   . ILE A 1 27  ? -17.240 -29.622 25.829  1.00 21.63 27  A 1 
ATOM 226  O O   . ILE A 1 27  ? -17.941 -28.615 25.741  1.00 21.38 27  A 1 
ATOM 227  C CB  . ILE A 1 27  ? -16.617 -30.565 28.150  1.00 20.55 27  A 1 
ATOM 228  C CG1 . ILE A 1 27  ? -17.186 -31.435 29.299  1.00 18.24 27  A 1 
ATOM 229  C CG2 . ILE A 1 27  ? -16.465 -29.106 28.631  1.00 18.48 27  A 1 
ATOM 230  C CD1 . ILE A 1 27  ? -16.203 -31.673 30.450  1.00 17.55 27  A 1 
ATOM 231  N N   . PHE A 1 28  ? -16.280 -29.891 24.939  1.00 22.27 28  A 1 
ATOM 232  C CA  . PHE A 1 28  ? -15.904 -28.999 23.835  1.00 22.58 28  A 1 
ATOM 233  C C   . PHE A 1 28  ? -17.034 -28.827 22.799  1.00 22.65 28  A 1 
ATOM 234  O O   . PHE A 1 28  ? -17.376 -27.701 22.431  1.00 22.24 28  A 1 
ATOM 235  C CB  . PHE A 1 28  ? -14.613 -29.533 23.197  1.00 22.06 28  A 1 
ATOM 236  C CG  . PHE A 1 28  ? -13.843 -28.497 22.404  1.00 20.35 28  A 1 
ATOM 237  C CD1 . PHE A 1 28  ? -13.976 -28.415 21.007  1.00 19.03 28  A 1 
ATOM 238  C CD2 . PHE A 1 28  ? -12.969 -27.619 23.076  1.00 19.48 28  A 1 
ATOM 239  C CE1 . PHE A 1 28  ? -13.237 -27.460 20.287  1.00 19.25 28  A 1 
ATOM 240  C CE2 . PHE A 1 28  ? -12.231 -26.663 22.351  1.00 19.21 28  A 1 
ATOM 241  C CZ  . PHE A 1 28  ? -12.364 -26.586 20.956  1.00 19.50 28  A 1 
ATOM 242  N N   . LEU A 1 29  ? -17.702 -29.903 22.406  1.00 23.12 29  A 1 
ATOM 243  C CA  . LEU A 1 29  ? -18.860 -29.856 21.495  1.00 24.17 29  A 1 
ATOM 244  C C   . LEU A 1 29  ? -20.075 -29.142 22.111  1.00 24.45 29  A 1 
ATOM 245  O O   . LEU A 1 29  ? -20.782 -28.410 21.413  1.00 23.54 29  A 1 
ATOM 246  C CB  . LEU A 1 29  ? -19.217 -31.295 21.074  1.00 23.11 29  A 1 
ATOM 247  C CG  . LEU A 1 29  ? -18.320 -31.840 19.943  1.00 20.67 29  A 1 
ATOM 248  C CD1 . LEU A 1 29  ? -18.389 -33.365 19.898  1.00 18.71 29  A 1 
ATOM 249  C CD2 . LEU A 1 29  ? -18.766 -31.299 18.580  1.00 20.00 29  A 1 
ATOM 250  N N   . ILE A 1 30  ? -20.316 -29.303 23.408  1.00 25.80 30  A 1 
ATOM 251  C CA  . ILE A 1 30  ? -21.408 -28.615 24.115  1.00 26.80 30  A 1 
ATOM 252  C C   . ILE A 1 30  ? -21.103 -27.117 24.278  1.00 27.39 30  A 1 
ATOM 253  O O   . ILE A 1 30  ? -22.007 -26.290 24.135  1.00 26.44 30  A 1 
ATOM 254  C CB  . ILE A 1 30  ? -21.704 -29.324 25.458  1.00 25.03 30  A 1 
ATOM 255  C CG1 . ILE A 1 30  ? -22.320 -30.722 25.194  1.00 22.37 30  A 1 
ATOM 256  C CG2 . ILE A 1 30  ? -22.668 -28.504 26.344  1.00 22.50 30  A 1 
ATOM 257  C CD1 . ILE A 1 30  ? -22.333 -31.637 26.425  1.00 21.68 30  A 1 
ATOM 258  N N   . THR A 1 31  ? -19.852 -26.730 24.523  1.00 32.31 31  A 1 
ATOM 259  C CA  . THR A 1 31  ? -19.459 -25.312 24.625  1.00 34.22 31  A 1 
ATOM 260  C C   . THR A 1 31  ? -19.467 -24.595 23.276  1.00 35.05 31  A 1 
ATOM 261  O O   . THR A 1 31  ? -19.967 -23.469 23.221  1.00 33.14 31  A 1 
ATOM 262  C CB  . THR A 1 31  ? -18.107 -25.111 25.329  1.00 31.49 31  A 1 
ATOM 263  O OG1 . THR A 1 31  ? -17.150 -26.036 24.899  1.00 28.72 31  A 1 
ATOM 264  C CG2 . THR A 1 31  ? -18.223 -25.260 26.848  1.00 28.00 31  A 1 
ATOM 265  N N   . ASN A 1 32  ? -19.041 -25.237 22.188  1.00 39.65 32  A 1 
ATOM 266  C CA  . ASN A 1 32  ? -19.113 -24.650 20.841  1.00 42.89 32  A 1 
ATOM 267  C C   . ASN A 1 32  ? -20.557 -24.509 20.331  1.00 42.50 32  A 1 
ATOM 268  O O   . ASN A 1 32  ? -20.917 -23.439 19.839  1.00 40.24 32  A 1 
ATOM 269  C CB  . ASN A 1 32  ? -18.214 -25.439 19.864  1.00 40.91 32  A 1 
ATOM 270  C CG  . ASN A 1 32  ? -16.794 -24.897 19.800  1.00 37.85 32  A 1 
ATOM 271  O OD1 . ASN A 1 32  ? -16.492 -23.817 20.292  1.00 35.15 32  A 1 
ATOM 272  N ND2 . ASN A 1 32  ? -15.888 -25.599 19.164  1.00 34.55 32  A 1 
ATOM 273  N N   . ASN A 1 33  ? -21.411 -25.501 20.535  1.00 40.15 33  A 1 
ATOM 274  C CA  . ASN A 1 33  ? -22.832 -25.387 20.174  1.00 43.46 33  A 1 
ATOM 275  C C   . ASN A 1 33  ? -23.566 -24.324 21.007  1.00 43.92 33  A 1 
ATOM 276  O O   . ASN A 1 33  ? -24.385 -23.582 20.463  1.00 40.98 33  A 1 
ATOM 277  C CB  . ASN A 1 33  ? -23.519 -26.762 20.294  1.00 39.91 33  A 1 
ATOM 278  C CG  . ASN A 1 33  ? -23.391 -27.598 19.029  1.00 35.75 33  A 1 
ATOM 279  O OD1 . ASN A 1 33  ? -23.321 -27.107 17.920  1.00 32.86 33  A 1 
ATOM 280  N ND2 . ASN A 1 33  ? -23.415 -28.902 19.139  1.00 32.73 33  A 1 
ATOM 281  N N   . ASN A 1 34  ? -23.258 -24.190 22.295  1.00 43.13 34  A 1 
ATOM 282  C CA  . ASN A 1 34  ? -23.853 -23.136 23.125  1.00 46.34 34  A 1 
ATOM 283  C C   . ASN A 1 34  ? -23.347 -21.735 22.748  1.00 46.40 34  A 1 
ATOM 284  O O   . ASN A 1 34  ? -24.138 -20.792 22.779  1.00 44.10 34  A 1 
ATOM 285  C CB  . ASN A 1 34  ? -23.617 -23.440 24.614  1.00 43.10 34  A 1 
ATOM 286  C CG  . ASN A 1 34  ? -24.587 -24.469 25.171  1.00 38.57 34  A 1 
ATOM 287  O OD1 . ASN A 1 34  ? -25.721 -24.607 24.749  1.00 36.08 34  A 1 
ATOM 288  N ND2 . ASN A 1 34  ? -24.194 -25.207 26.177  1.00 36.69 34  A 1 
ATOM 289  N N   . LYS A 1 35  ? -22.081 -21.579 22.343  1.00 49.08 35  A 1 
ATOM 290  C CA  . LYS A 1 35  ? -21.571 -20.317 21.785  1.00 50.67 35  A 1 
ATOM 291  C C   . LYS A 1 35  ? -22.286 -19.974 20.477  1.00 49.88 35  A 1 
ATOM 292  O O   . LYS A 1 35  ? -22.802 -18.867 20.372  1.00 47.80 35  A 1 
ATOM 293  C CB  . LYS A 1 35  ? -20.043 -20.349 21.603  1.00 49.31 35  A 1 
ATOM 294  C CG  . LYS A 1 35  ? -19.280 -19.942 22.875  1.00 46.15 35  A 1 
ATOM 295  C CD  . LYS A 1 35  ? -17.765 -19.893 22.596  1.00 43.71 35  A 1 
ATOM 296  C CE  . LYS A 1 35  ? -16.979 -19.368 23.807  1.00 39.34 35  A 1 
ATOM 297  N NZ  . LYS A 1 35  ? -15.525 -19.235 23.498  1.00 37.15 35  A 1 
ATOM 298  N N   . GLN A 1 36  ? -22.425 -20.899 19.534  1.00 47.39 36  A 1 
ATOM 299  C CA  . GLN A 1 36  ? -23.180 -20.670 18.292  1.00 48.65 36  A 1 
ATOM 300  C C   . GLN A 1 36  ? -24.646 -20.272 18.557  1.00 48.90 36  A 1 
ATOM 301  O O   . GLN A 1 36  ? -25.128 -19.309 17.961  1.00 48.49 36  A 1 
ATOM 302  C CB  . GLN A 1 36  ? -23.106 -21.910 17.385  1.00 48.00 36  A 1 
ATOM 303  C CG  . GLN A 1 36  ? -22.041 -21.765 16.291  1.00 45.08 36  A 1 
ATOM 304  C CD  . GLN A 1 36  ? -21.973 -22.973 15.361  1.00 40.57 36  A 1 
ATOM 305  O OE1 . GLN A 1 36  ? -22.462 -24.053 15.651  1.00 38.22 36  A 1 
ATOM 306  N NE2 . GLN A 1 36  ? -21.358 -22.851 14.208  1.00 39.56 36  A 1 
ATOM 307  N N   . LEU A 1 37  ? -25.329 -20.932 19.494  1.00 44.67 37  A 1 
ATOM 308  C CA  . LEU A 1 37  ? -26.704 -20.593 19.900  1.00 45.68 37  A 1 
ATOM 309  C C   . LEU A 1 37  ? -26.816 -19.210 20.567  1.00 47.19 37  A 1 
ATOM 310  O O   . LEU A 1 37  ? -27.794 -18.501 20.336  1.00 46.19 37  A 1 
ATOM 311  C CB  . LEU A 1 37  ? -27.234 -21.712 20.823  1.00 42.57 37  A 1 
ATOM 312  C CG  . LEU A 1 37  ? -28.005 -22.796 20.047  1.00 36.94 37  A 1 
ATOM 313  C CD1 . LEU A 1 37  ? -27.766 -24.191 20.628  1.00 32.86 37  A 1 
ATOM 314  C CD2 . LEU A 1 37  ? -29.508 -22.516 20.109  1.00 35.95 37  A 1 
ATOM 315  N N   . LEU A 1 38  ? -25.821 -18.789 21.348  1.00 49.71 38  A 1 
ATOM 316  C CA  . LEU A 1 38  ? -25.752 -17.441 21.936  1.00 50.69 38  A 1 
ATOM 317  C C   . LEU A 1 38  ? -25.532 -16.350 20.874  1.00 52.17 38  A 1 
ATOM 318  O O   . LEU A 1 38  ? -26.066 -15.251 21.013  1.00 50.13 38  A 1 
ATOM 319  C CB  . LEU A 1 38  ? -24.632 -17.413 23.000  1.00 47.57 38  A 1 
ATOM 320  C CG  . LEU A 1 38  ? -25.148 -17.733 24.416  1.00 42.82 38  A 1 
ATOM 321  C CD1 . LEU A 1 38  ? -24.053 -18.368 25.271  1.00 39.02 38  A 1 
ATOM 322  C CD2 . LEU A 1 38  ? -25.616 -16.456 25.116  1.00 41.32 38  A 1 
ATOM 323  N N   . TYR A 1 39  ? -24.792 -16.639 19.801  1.00 55.38 39  A 1 
ATOM 324  C CA  . TYR A 1 39  ? -24.549 -15.690 18.708  1.00 56.82 39  A 1 
ATOM 325  C C   . TYR A 1 39  ? -25.718 -15.592 17.716  1.00 57.17 39  A 1 
ATOM 326  O O   . TYR A 1 39  ? -25.937 -14.515 17.166  1.00 54.71 39  A 1 
ATOM 327  C CB  . TYR A 1 39  ? -23.224 -16.027 18.011  1.00 53.36 39  A 1 
ATOM 328  C CG  . TYR A 1 39  ? -21.985 -15.698 18.834  1.00 50.54 39  A 1 
ATOM 329  C CD1 . TYR A 1 39  ? -21.705 -14.365 19.186  1.00 47.61 39  A 1 
ATOM 330  C CD2 . TYR A 1 39  ? -21.113 -16.722 19.256  1.00 47.25 39  A 1 
ATOM 331  C CE1 . TYR A 1 39  ? -20.574 -14.058 19.972  1.00 42.26 39  A 1 
ATOM 332  C CE2 . TYR A 1 39  ? -19.980 -16.418 20.040  1.00 43.96 39  A 1 
ATOM 333  C CZ  . TYR A 1 39  ? -19.712 -15.087 20.401  1.00 44.44 39  A 1 
ATOM 334  O OH  . TYR A 1 39  ? -18.627 -14.795 21.164  1.00 42.04 39  A 1 
ATOM 335  N N   . MET A 1 40  ? -26.525 -16.639 17.552  1.00 51.34 40  A 1 
ATOM 336  C CA  . MET A 1 40  ? -27.709 -16.626 16.669  1.00 53.65 40  A 1 
ATOM 337  C C   . MET A 1 40  ? -28.846 -15.695 17.131  1.00 57.32 40  A 1 
ATOM 338  O O   . MET A 1 40  ? -29.729 -15.383 16.337  1.00 53.59 40  A 1 
ATOM 339  C CB  . MET A 1 40  ? -28.237 -18.059 16.474  1.00 48.13 40  A 1 
ATOM 340  C CG  . MET A 1 40  ? -27.361 -18.871 15.511  1.00 41.98 40  A 1 
ATOM 341  S SD  . MET A 1 40  ? -27.923 -20.583 15.253  1.00 37.51 40  A 1 
ATOM 342  C CE  . MET A 1 40  ? -29.240 -20.310 14.037  1.00 33.80 40  A 1 
ATOM 343  N N   . ASN A 1 41  ? -28.814 -15.212 18.376  1.00 62.59 41  A 1 
ATOM 344  C CA  . ASN A 1 41  ? -29.812 -14.283 18.930  1.00 68.51 41  A 1 
ATOM 345  C C   . ASN A 1 41  ? -29.316 -12.830 19.046  1.00 73.65 41  A 1 
ATOM 346  O O   . ASN A 1 41  ? -29.947 -12.018 19.729  1.00 70.18 41  A 1 
ATOM 347  C CB  . ASN A 1 41  ? -30.336 -14.847 20.269  1.00 61.51 41  A 1 
ATOM 348  C CG  . ASN A 1 41  ? -31.421 -15.894 20.108  1.00 52.88 41  A 1 
ATOM 349  O OD1 . ASN A 1 41  ? -32.088 -16.023 19.103  1.00 48.50 41  A 1 
ATOM 350  N ND2 . ASN A 1 41  ? -31.681 -16.657 21.140  1.00 45.66 41  A 1 
ATOM 351  N N   . ARG A 1 42  ? -28.191 -12.463 18.426  1.00 78.54 42  A 1 
ATOM 352  C CA  . ARG A 1 42  ? -27.748 -11.058 18.420  1.00 81.66 42  A 1 
ATOM 353  C C   . ARG A 1 42  ? -28.656 -10.226 17.517  1.00 84.76 42  A 1 
ATOM 354  O O   . ARG A 1 42  ? -28.898 -10.574 16.367  1.00 81.64 42  A 1 
ATOM 355  C CB  . ARG A 1 42  ? -26.272 -10.904 18.021  1.00 77.90 42  A 1 
ATOM 356  C CG  . ARG A 1 42  ? -25.334 -11.178 19.210  1.00 73.57 42  A 1 
ATOM 357  C CD  . ARG A 1 42  ? -23.897 -10.762 18.866  1.00 70.31 42  A 1 
ATOM 358  N NE  . ARG A 1 42  ? -22.984 -10.906 20.018  1.00 64.16 42  A 1 
ATOM 359  C CZ  . ARG A 1 42  ? -21.761 -10.397 20.119  1.00 58.44 42  A 1 
ATOM 360  N NH1 . ARG A 1 42  ? -21.217 -9.702  19.158  1.00 56.16 42  A 1 
ATOM 361  N NH2 . ARG A 1 42  ? -21.054 -10.577 21.199  1.00 53.41 42  A 1 
ATOM 362  N N   . LYS A 1 43  ? -29.110 -9.099  18.048  1.00 86.06 43  A 1 
ATOM 363  C CA  . LYS A 1 43  ? -29.863 -8.102  17.287  1.00 88.42 43  A 1 
ATOM 364  C C   . LYS A 1 43  ? -28.964 -7.525  16.186  1.00 90.59 43  A 1 
ATOM 365  O O   . LYS A 1 43  ? -27.887 -7.019  16.495  1.00 87.81 43  A 1 
ATOM 366  C CB  . LYS A 1 43  ? -30.383 -7.027  18.256  1.00 84.37 43  A 1 
ATOM 367  C CG  . LYS A 1 43  ? -31.258 -5.992  17.547  1.00 77.56 43  A 1 
ATOM 368  C CD  . LYS A 1 43  ? -31.823 -4.963  18.531  1.00 71.33 43  A 1 
ATOM 369  C CE  . LYS A 1 43  ? -32.642 -3.943  17.742  1.00 60.88 43  A 1 
ATOM 370  N NZ  . LYS A 1 43  ? -33.188 -2.878  18.616  1.00 52.93 43  A 1 
ATOM 371  N N   . SER A 1 44  ? -29.416 -7.587  14.943  1.00 90.50 44  A 1 
ATOM 372  C CA  . SER A 1 44  ? -28.799 -6.862  13.833  1.00 91.77 44  A 1 
ATOM 373  C C   . SER A 1 44  ? -29.380 -5.456  13.712  1.00 92.53 44  A 1 
ATOM 374  O O   . SER A 1 44  ? -30.505 -5.188  14.139  1.00 89.66 44  A 1 
ATOM 375  C CB  . SER A 1 44  ? -28.924 -7.642  12.518  1.00 88.90 44  A 1 
ATOM 376  O OG  . SER A 1 44  ? -30.278 -7.911  12.219  1.00 81.66 44  A 1 
ATOM 377  N N   . TYR A 1 45  ? -28.609 -4.563  13.130  1.00 93.00 45  A 1 
ATOM 378  C CA  . TYR A 1 45  ? -28.967 -3.177  12.854  1.00 93.16 45  A 1 
ATOM 379  C C   . TYR A 1 45  ? -28.888 -2.908  11.357  1.00 93.10 45  A 1 
ATOM 380  O O   . TYR A 1 45  ? -28.065 -3.484  10.642  1.00 90.78 45  A 1 
ATOM 381  C CB  . TYR A 1 45  ? -28.043 -2.235  13.638  1.00 93.35 45  A 1 
ATOM 382  C CG  . TYR A 1 45  ? -28.049 -2.468  15.137  1.00 93.48 45  A 1 
ATOM 383  C CD1 . TYR A 1 45  ? -29.093 -1.951  15.926  1.00 89.43 45  A 1 
ATOM 384  C CD2 . TYR A 1 45  ? -27.023 -3.228  15.736  1.00 90.72 45  A 1 
ATOM 385  C CE1 . TYR A 1 45  ? -29.113 -2.183  17.313  1.00 89.80 45  A 1 
ATOM 386  C CE2 . TYR A 1 45  ? -27.041 -3.464  17.126  1.00 90.44 45  A 1 
ATOM 387  C CZ  . TYR A 1 45  ? -28.086 -2.938  17.916  1.00 91.22 45  A 1 
ATOM 388  O OH  . TYR A 1 45  ? -28.105 -3.159  19.258  1.00 89.53 45  A 1 
ATOM 389  N N   . THR A 1 46  ? -29.731 -2.007  10.878  1.00 92.10 46  A 1 
ATOM 390  C CA  . THR A 1 46  ? -29.588 -1.454  9.531   1.00 91.53 46  A 1 
ATOM 391  C C   . THR A 1 46  ? -28.384 -0.514  9.468   1.00 91.90 46  A 1 
ATOM 392  O O   . THR A 1 46  ? -27.916 0.003   10.488  1.00 91.15 46  A 1 
ATOM 393  C CB  . THR A 1 46  ? -30.857 -0.724  9.078   1.00 91.37 46  A 1 
ATOM 394  O OG1 . THR A 1 46  ? -31.112 0.369   9.918   1.00 88.47 46  A 1 
ATOM 395  C CG2 . THR A 1 46  ? -32.091 -1.624  9.079   1.00 86.52 46  A 1 
ATOM 396  N N   . PHE A 1 47  ? -27.893 -0.252  8.259   1.00 90.31 47  A 1 
ATOM 397  C CA  . PHE A 1 47  ? -26.836 0.737   8.056   1.00 89.38 47  A 1 
ATOM 398  C C   . PHE A 1 47  ? -27.229 2.104   8.633   1.00 90.68 47  A 1 
ATOM 399  O O   . PHE A 1 47  ? -26.433 2.704   9.346   1.00 90.49 47  A 1 
ATOM 400  C CB  . PHE A 1 47  ? -26.505 0.844   6.560   1.00 87.88 47  A 1 
ATOM 401  C CG  . PHE A 1 47  ? -25.462 1.903   6.253   1.00 85.95 47  A 1 
ATOM 402  C CD1 . PHE A 1 47  ? -25.853 3.228   5.974   1.00 80.74 47  A 1 
ATOM 403  C CD2 . PHE A 1 47  ? -24.093 1.584   6.309   1.00 80.35 47  A 1 
ATOM 404  C CE1 . PHE A 1 47  ? -24.885 4.226   5.764   1.00 78.85 47  A 1 
ATOM 405  C CE2 . PHE A 1 47  ? -23.121 2.581   6.095   1.00 77.50 47  A 1 
ATOM 406  C CZ  . PHE A 1 47  ? -23.519 3.902   5.826   1.00 80.71 47  A 1 
ATOM 407  N N   . GLU A 1 48  ? -28.459 2.563   8.386   1.00 89.21 48  A 1 
ATOM 408  C CA  . GLU A 1 48  ? -28.944 3.868   8.848   1.00 90.01 48  A 1 
ATOM 409  C C   . GLU A 1 48  ? -29.021 3.966   10.378  1.00 91.84 48  A 1 
ATOM 410  O O   . GLU A 1 48  ? -28.621 4.976   10.957  1.00 91.60 48  A 1 
ATOM 411  C CB  . GLU A 1 48  ? -30.327 4.153   8.234   1.00 88.70 48  A 1 
ATOM 412  C CG  . GLU A 1 48  ? -30.295 4.332   6.703   1.00 79.34 48  A 1 
ATOM 413  C CD  . GLU A 1 48  ? -29.318 5.425   6.253   1.00 72.72 48  A 1 
ATOM 414  O OE1 . GLU A 1 48  ? -28.657 5.213   5.213   1.00 64.94 48  A 1 
ATOM 415  O OE2 . GLU A 1 48  ? -29.187 6.434   6.978   1.00 64.13 48  A 1 
ATOM 416  N N   . GLU A 1 49  ? -29.466 2.910   11.053  1.00 92.13 49  A 1 
ATOM 417  C CA  . GLU A 1 49  ? -29.499 2.879   12.523  1.00 93.24 49  A 1 
ATOM 418  C C   . GLU A 1 49  ? -28.092 2.964   13.131  1.00 94.32 49  A 1 
ATOM 419  O O   . GLU A 1 49  ? -27.876 3.724   14.082  1.00 93.54 49  A 1 
ATOM 420  C CB  . GLU A 1 49  ? -30.165 1.583   13.010  1.00 92.94 49  A 1 
ATOM 421  C CG  . GLU A 1 49  ? -31.693 1.579   12.844  1.00 88.65 49  A 1 
ATOM 422  C CD  . GLU A 1 49  ? -32.261 0.178   13.110  1.00 88.58 49  A 1 
ATOM 423  O OE1 . GLU A 1 49  ? -33.233 0.069   13.889  1.00 79.27 49  A 1 
ATOM 424  O OE2 . GLU A 1 49  ? -31.694 -0.791  12.546  1.00 81.99 49  A 1 
ATOM 425  N N   . ALA A 1 50  ? -27.143 2.198   12.583  1.00 93.51 50  A 1 
ATOM 426  C CA  . ALA A 1 50  ? -25.760 2.213   13.044  1.00 94.07 50  A 1 
ATOM 427  C C   . ALA A 1 50  ? -25.055 3.526   12.673  1.00 94.47 50  A 1 
ATOM 428  O O   . ALA A 1 50  ? -24.329 4.089   13.488  1.00 93.80 50  A 1 
ATOM 429  C CB  . ALA A 1 50  ? -25.042 0.986   12.470  1.00 94.27 50  A 1 
ATOM 430  N N   . TYR A 1 51  ? -25.305 4.055   11.478  1.00 92.48 51  A 1 
ATOM 431  C CA  . TYR A 1 51  ? -24.767 5.339   11.028  1.00 91.69 51  A 1 
ATOM 432  C C   . TYR A 1 51  ? -25.243 6.489   11.911  1.00 92.64 51  A 1 
ATOM 433  O O   . TYR A 1 51  ? -24.416 7.248   12.402  1.00 92.75 51  A 1 
ATOM 434  C CB  . TYR A 1 51  ? -25.141 5.579   9.564   1.00 90.79 51  A 1 
ATOM 435  C CG  . TYR A 1 51  ? -24.788 6.973   9.073   1.00 89.37 51  A 1 
ATOM 436  C CD1 . TYR A 1 51  ? -25.806 7.895   8.769   1.00 82.57 51  A 1 
ATOM 437  C CD2 . TYR A 1 51  ? -23.441 7.364   8.986   1.00 83.63 51  A 1 
ATOM 438  C CE1 . TYR A 1 51  ? -25.480 9.202   8.375   1.00 81.92 51  A 1 
ATOM 439  C CE2 . TYR A 1 51  ? -23.108 8.675   8.596   1.00 81.62 51  A 1 
ATOM 440  C CZ  . TYR A 1 51  ? -24.129 9.595   8.289   1.00 85.04 51  A 1 
ATOM 441  O OH  . TYR A 1 51  ? -23.812 10.860  7.915   1.00 83.59 51  A 1 
ATOM 442  N N   . LYS A 1 52  ? -26.550 6.589   12.181  1.00 92.97 52  A 1 
ATOM 443  C CA  . LYS A 1 52  ? -27.104 7.654   13.031  1.00 93.28 52  A 1 
ATOM 444  C C   . LYS A 1 52  ? -26.525 7.625   14.446  1.00 93.84 52  A 1 
ATOM 445  O O   . LYS A 1 52  ? -26.159 8.665   14.973  1.00 92.84 52  A 1 
ATOM 446  C CB  . LYS A 1 52  ? -28.635 7.546   13.034  1.00 93.15 52  A 1 
ATOM 447  C CG  . LYS A 1 52  ? -29.278 8.714   13.791  1.00 83.20 52  A 1 
ATOM 448  C CD  . LYS A 1 52  ? -30.808 8.635   13.740  1.00 79.07 52  A 1 
ATOM 449  C CE  . LYS A 1 52  ? -31.384 9.819   14.520  1.00 70.30 52  A 1 
ATOM 450  N NZ  . LYS A 1 52  ? -32.870 9.825   14.500  1.00 61.87 52  A 1 
ATOM 451  N N   . ALA A 1 53  ? -26.409 6.440   15.045  1.00 94.03 53  A 1 
ATOM 452  C CA  . ALA A 1 53  ? -25.818 6.307   16.375  1.00 94.04 53  A 1 
ATOM 453  C C   . ALA A 1 53  ? -24.310 6.609   16.382  1.00 94.49 53  A 1 
ATOM 454  O O   . ALA A 1 53  ? -23.802 7.247   17.301  1.00 93.23 53  A 1 
ATOM 455  C CB  . ALA A 1 53  ? -26.108 4.892   16.874  1.00 94.15 53  A 1 
ATOM 456  N N   . SER A 1 54  ? -23.598 6.197   15.333  1.00 93.92 54  A 1 
ATOM 457  C CA  . SER A 1 54  ? -22.168 6.494   15.191  1.00 93.03 54  A 1 
ATOM 458  C C   . SER A 1 54  ? -21.916 7.972   14.910  1.00 92.48 54  A 1 
ATOM 459  O O   . SER A 1 54  ? -20.917 8.512   15.358  1.00 91.38 54  A 1 
ATOM 460  C CB  . SER A 1 54  ? -21.546 5.652   14.080  1.00 93.03 54  A 1 
ATOM 461  O OG  . SER A 1 54  ? -21.738 4.276   14.330  1.00 85.04 54  A 1 
ATOM 462  N N   . LEU A 1 55  ? -22.822 8.649   14.207  1.00 91.58 55  A 1 
ATOM 463  C CA  . LEU A 1 55  ? -22.747 10.088  13.968  1.00 90.08 55  A 1 
ATOM 464  C C   . LEU A 1 55  ? -22.825 10.880  15.278  1.00 89.57 55  A 1 
ATOM 465  O O   . LEU A 1 55  ? -22.063 11.820  15.465  1.00 87.57 55  A 1 
ATOM 466  C CB  . LEU A 1 55  ? -23.871 10.482  12.997  1.00 89.40 55  A 1 
ATOM 467  C CG  . LEU A 1 55  ? -23.839 11.955  12.557  1.00 85.52 55  A 1 
ATOM 468  C CD1 . LEU A 1 55  ? -22.602 12.251  11.711  1.00 78.92 55  A 1 
ATOM 469  C CD2 . LEU A 1 55  ? -25.078 12.271  11.719  1.00 80.20 55  A 1 
ATOM 470  N N   . GLU A 1 56  ? -23.702 10.473  16.188  1.00 92.27 56  A 1 
ATOM 471  C CA  . GLU A 1 56  ? -23.778 11.046  17.539  1.00 91.52 56  A 1 
ATOM 472  C C   . GLU A 1 56  ? -22.495 10.773  18.330  1.00 91.23 56  A 1 
ATOM 473  O O   . GLU A 1 56  ? -21.910 11.703  18.885  1.00 88.71 56  A 1 
ATOM 474  C CB  . GLU A 1 56  ? -25.029 10.485  18.238  1.00 91.98 56  A 1 
ATOM 475  C CG  . GLU A 1 56  ? -25.292 11.112  19.614  1.00 83.57 56  A 1 
ATOM 476  C CD  . GLU A 1 56  ? -26.604 10.613  20.258  1.00 77.29 56  A 1 
ATOM 477  O OE1 . GLU A 1 56  ? -26.927 11.095  21.366  1.00 68.90 56  A 1 
ATOM 478  O OE2 . GLU A 1 56  ? -27.305 9.775   19.638  1.00 71.15 56  A 1 
ATOM 479  N N   . TYR A 1 57  ? -21.991 9.536   18.289  1.00 91.71 57  A 1 
ATOM 480  C CA  . TYR A 1 57  ? -20.736 9.157   18.944  1.00 90.99 57  A 1 
ATOM 481  C C   . TYR A 1 57  ? -19.531 9.990   18.467  1.00 90.56 57  A 1 
ATOM 482  O O   . TYR A 1 57  ? -18.684 10.374  19.268  1.00 88.12 57  A 1 
ATOM 483  C CB  . TYR A 1 57  ? -20.493 7.667   18.696  1.00 91.81 57  A 1 
ATOM 484  C CG  . TYR A 1 57  ? -19.248 7.113   19.357  1.00 92.40 57  A 1 
ATOM 485  C CD1 . TYR A 1 57  ? -17.992 7.242   18.731  1.00 88.27 57  A 1 
ATOM 486  C CD2 . TYR A 1 57  ? -19.345 6.459   20.600  1.00 89.05 57  A 1 
ATOM 487  C CE1 . TYR A 1 57  ? -16.841 6.709   19.336  1.00 88.33 57  A 1 
ATOM 488  C CE2 . TYR A 1 57  ? -18.199 5.918   21.207  1.00 88.03 57  A 1 
ATOM 489  C CZ  . TYR A 1 57  ? -16.946 6.034   20.569  1.00 90.99 57  A 1 
ATOM 490  O OH  . TYR A 1 57  ? -15.841 5.483   21.134  1.00 89.58 57  A 1 
ATOM 491  N N   . PHE A 1 58  ? -19.454 10.291  17.177  1.00 90.24 58  A 1 
ATOM 492  C CA  . PHE A 1 58  ? -18.383 11.094  16.577  1.00 89.40 58  A 1 
ATOM 493  C C   . PHE A 1 58  ? -18.680 12.603  16.539  1.00 88.50 58  A 1 
ATOM 494  O O   . PHE A 1 58  ? -18.039 13.326  15.773  1.00 84.87 58  A 1 
ATOM 495  C CB  . PHE A 1 58  ? -18.022 10.527  15.197  1.00 89.95 58  A 1 
ATOM 496  C CG  . PHE A 1 58  ? -17.323 9.179   15.224  1.00 90.48 58  A 1 
ATOM 497  C CD1 . PHE A 1 58  ? -16.049 9.058   15.812  1.00 85.37 58  A 1 
ATOM 498  C CD2 . PHE A 1 58  ? -17.926 8.054   14.640  1.00 86.66 58  A 1 
ATOM 499  C CE1 . PHE A 1 58  ? -15.387 7.816   15.824  1.00 86.10 58  A 1 
ATOM 500  C CE2 . PHE A 1 58  ? -17.265 6.810   14.649  1.00 86.75 58  A 1 
ATOM 501  C CZ  . PHE A 1 58  ? -15.999 6.690   15.243  1.00 90.15 58  A 1 
ATOM 502  N N   . ASN A 1 59  ? -19.634 13.093  17.327  1.00 88.32 59  A 1 
ATOM 503  C CA  . ASN A 1 59  ? -19.986 14.515  17.420  1.00 86.15 59  A 1 
ATOM 504  C C   . ASN A 1 59  ? -20.304 15.163  16.051  1.00 86.04 59  A 1 
ATOM 505  O O   . ASN A 1 59  ? -19.887 16.283  15.764  1.00 81.88 59  A 1 
ATOM 506  C CB  . ASN A 1 59  ? -18.898 15.268  18.210  1.00 85.46 59  A 1 
ATOM 507  C CG  . ASN A 1 59  ? -18.713 14.727  19.613  1.00 81.31 59  A 1 
ATOM 508  O OD1 . ASN A 1 59  ? -19.649 14.562  20.372  1.00 74.44 59  A 1 
ATOM 509  N ND2 . ASN A 1 59  ? -17.496 14.453  20.016  1.00 72.45 59  A 1 
ATOM 510  N N   . GLY A 1 60  ? -21.024 14.448  15.185  1.00 85.50 60  A 1 
ATOM 511  C CA  . GLY A 1 60  ? -21.441 14.949  13.874  1.00 84.13 60  A 1 
ATOM 512  C C   . GLY A 1 60  ? -20.458 14.696  12.725  1.00 85.00 60  A 1 
ATOM 513  O O   . GLY A 1 60  ? -20.745 15.096  11.594  1.00 82.10 60  A 1 
ATOM 514  N N   . ASP A 1 61  ? -19.342 14.010  12.948  1.00 85.56 61  A 1 
ATOM 515  C CA  . ASP A 1 61  ? -18.412 13.638  11.870  1.00 86.42 61  A 1 
ATOM 516  C C   . ASP A 1 61  ? -18.984 12.501  11.008  1.00 87.30 61  A 1 
ATOM 517  O O   . ASP A 1 61  ? -18.867 11.304  11.294  1.00 86.76 61  A 1 
ATOM 518  C CB  . ASP A 1 61  ? -17.023 13.316  12.436  1.00 85.34 61  A 1 
ATOM 519  C CG  . ASP A 1 61  ? -15.954 13.068  11.358  1.00 84.29 61  A 1 
ATOM 520  O OD1 . ASP A 1 61  ? -16.303 12.738  10.197  1.00 80.00 61  A 1 
ATOM 521  O OD2 . ASP A 1 61  ? -14.758 13.164  11.709  1.00 79.02 61  A 1 
ATOM 522  N N   . GLU A 1 62  ? -19.599 12.893  9.888   1.00 84.33 62  A 1 
ATOM 523  C CA  . GLU A 1 62  ? -20.185 11.963  8.925   1.00 83.33 62  A 1 
ATOM 524  C C   . GLU A 1 62  ? -19.171 10.971  8.345   1.00 85.33 62  A 1 
ATOM 525  O O   . GLU A 1 62  ? -19.527 9.832   8.035   1.00 83.97 62  A 1 
ATOM 526  C CB  . GLU A 1 62  ? -20.747 12.724  7.720   1.00 80.47 62  A 1 
ATOM 527  C CG  . GLU A 1 62  ? -21.942 13.639  7.978   1.00 75.46 62  A 1 
ATOM 528  C CD  . GLU A 1 62  ? -22.545 14.133  6.647   1.00 71.82 62  A 1 
ATOM 529  O OE1 . GLU A 1 62  ? -23.470 14.962  6.702   1.00 64.07 62  A 1 
ATOM 530  O OE2 . GLU A 1 62  ? -22.102 13.646  5.558   1.00 64.79 62  A 1 
ATOM 531  N N   . LEU A 1 63  ? -17.933 11.410  8.110   1.00 84.36 63  A 1 
ATOM 532  C CA  . LEU A 1 63  ? -16.914 10.566  7.496   1.00 83.85 63  A 1 
ATOM 533  C C   . LEU A 1 63  ? -16.466 9.486   8.474   1.00 86.67 63  A 1 
ATOM 534  O O   . LEU A 1 63  ? -16.439 8.314   8.096   1.00 86.58 63  A 1 
ATOM 535  C CB  . LEU A 1 63  ? -15.745 11.434  6.996   1.00 81.04 63  A 1 
ATOM 536  C CG  . LEU A 1 63  ? -14.605 10.631  6.342   1.00 75.90 63  A 1 
ATOM 537  C CD1 . LEU A 1 63  ? -15.060 9.859   5.101   1.00 70.36 63  A 1 
ATOM 538  C CD2 . LEU A 1 63  ? -13.479 11.577  5.929   1.00 69.23 63  A 1 
ATOM 539  N N   . ALA A 1 64  ? -16.189 9.860   9.720   1.00 86.12 64  A 1 
ATOM 540  C CA  . ALA A 1 64  ? -15.847 8.919   10.779  1.00 88.23 64  A 1 
ATOM 541  C C   . ALA A 1 64  ? -16.973 7.897   10.995  1.00 89.89 64  A 1 
ATOM 542  O O   . ALA A 1 64  ? -16.724 6.691   10.957  1.00 89.96 64  A 1 
ATOM 543  C CB  . ALA A 1 64  ? -15.526 9.708   12.052  1.00 89.07 64  A 1 
ATOM 544  N N   . ALA A 1 65  ? -18.228 8.358   11.084  1.00 89.47 65  A 1 
ATOM 545  C CA  . ALA A 1 65  ? -19.389 7.486   11.254  1.00 89.96 65  A 1 
ATOM 546  C C   . ALA A 1 65  ? -19.554 6.490   10.091  1.00 89.87 65  A 1 
ATOM 547  O O   . ALA A 1 65  ? -19.703 5.286   10.310  1.00 89.28 65  A 1 
ATOM 548  C CB  . ALA A 1 65  ? -20.630 8.368   11.429  1.00 91.09 65  A 1 
ATOM 549  N N   . LYS A 1 66  ? -19.459 6.954   8.838   1.00 88.95 66  A 1 
ATOM 550  C CA  . LYS A 1 66  ? -19.534 6.085   7.646   1.00 86.06 66  A 1 
ATOM 551  C C   . LYS A 1 66  ? -18.387 5.078   7.598   1.00 86.96 66  A 1 
ATOM 552  O O   . LYS A 1 66  ? -18.602 3.918   7.255   1.00 85.47 66  A 1 
ATOM 553  C CB  . LYS A 1 66  ? -19.556 6.937   6.362   1.00 83.59 66  A 1 
ATOM 554  C CG  . LYS A 1 66  ? -20.928 7.588   6.130   1.00 77.77 66  A 1 
ATOM 555  C CD  . LYS A 1 66  ? -20.912 8.633   5.005   1.00 72.29 66  A 1 
ATOM 556  C CE  . LYS A 1 66  ? -22.305 9.274   4.908   1.00 64.63 66  A 1 
ATOM 557  N NZ  . LYS A 1 66  ? -22.326 10.575  4.186   1.00 56.94 66  A 1 
ATOM 558  N N   . VAL A 1 67  ? -17.168 5.505   7.925   1.00 88.52 67  A 1 
ATOM 559  C CA  . VAL A 1 67  ? -15.996 4.623   7.947   1.00 87.54 67  A 1 
ATOM 560  C C   . VAL A 1 67  ? -16.129 3.568   9.036   1.00 88.83 67  A 1 
ATOM 561  O O   . VAL A 1 67  ? -15.871 2.399   8.752   1.00 88.43 67  A 1 
ATOM 562  C CB  . VAL A 1 67  ? -14.693 5.431   8.079   1.00 86.55 67  A 1 
ATOM 563  C CG1 . VAL A 1 67  ? -13.475 4.545   8.373   1.00 81.32 67  A 1 
ATOM 564  C CG2 . VAL A 1 67  ? -14.401 6.158   6.758   1.00 80.71 67  A 1 
ATOM 565  N N   . PHE A 1 68  ? -16.588 3.935   10.236  1.00 92.00 68  A 1 
ATOM 566  C CA  . PHE A 1 68  ? -16.836 2.978   11.311  1.00 92.16 68  A 1 
ATOM 567  C C   . PHE A 1 68  ? -17.827 1.898   10.874  1.00 92.18 68  A 1 
ATOM 568  O O   . PHE A 1 68  ? -17.473 0.719   10.850  1.00 91.76 68  A 1 
ATOM 569  C CB  . PHE A 1 68  ? -17.326 3.688   12.581  1.00 93.18 68  A 1 
ATOM 570  C CG  . PHE A 1 68  ? -17.740 2.689   13.646  1.00 93.60 68  A 1 
ATOM 571  C CD1 . PHE A 1 68  ? -19.104 2.419   13.873  1.00 90.29 68  A 1 
ATOM 572  C CD2 . PHE A 1 68  ? -16.760 1.940   14.323  1.00 91.30 68  A 1 
ATOM 573  C CE1 . PHE A 1 68  ? -19.481 1.399   14.765  1.00 91.34 68  A 1 
ATOM 574  C CE2 . PHE A 1 68  ? -17.140 0.917   15.212  1.00 91.06 68  A 1 
ATOM 575  C CZ  . PHE A 1 68  ? -18.500 0.646   15.427  1.00 93.06 68  A 1 
ATOM 576  N N   . VAL A 1 69  ? -19.026 2.304   10.445  1.00 91.82 69  A 1 
ATOM 577  C CA  . VAL A 1 69  ? -20.075 1.344   10.067  1.00 91.43 69  A 1 
ATOM 578  C C   . VAL A 1 69  ? -19.633 0.479   8.889   1.00 90.23 69  A 1 
ATOM 579  O O   . VAL A 1 69  ? -19.890 -0.716  8.890   1.00 88.94 69  A 1 
ATOM 580  C CB  . VAL A 1 69  ? -21.409 2.045   9.755   1.00 92.29 69  A 1 
ATOM 581  C CG1 . VAL A 1 69  ? -22.506 1.041   9.354   1.00 87.96 69  A 1 
ATOM 582  C CG2 . VAL A 1 69  ? -21.928 2.797   10.981  1.00 86.72 69  A 1 
ATOM 583  N N   . ASN A 1 70  ? -18.936 1.039   7.897   1.00 89.81 70  A 1 
ATOM 584  C CA  . ASN A 1 70  ? -18.528 0.270   6.721   1.00 86.84 70  A 1 
ATOM 585  C C   . ASN A 1 70  ? -17.344 -0.660  6.979   1.00 86.13 70  A 1 
ATOM 586  O O   . ASN A 1 70  ? -17.360 -1.786  6.487   1.00 83.55 70  A 1 
ATOM 587  C CB  . ASN A 1 70  ? -18.266 1.216   5.542   1.00 85.42 70  A 1 
ATOM 588  C CG  . ASN A 1 70  ? -19.560 1.725   4.932   1.00 80.76 70  A 1 
ATOM 589  O OD1 . ASN A 1 70  ? -20.542 1.009   4.821   1.00 74.36 70  A 1 
ATOM 590  N ND2 . ASN A 1 70  ? -19.604 2.963   4.506   1.00 72.67 70  A 1 
ATOM 591  N N   . LYS A 1 71  ? -16.335 -0.222  7.722   1.00 88.47 71  A 1 
ATOM 592  C CA  . LYS A 1 71  ? -15.055 -0.937  7.831   1.00 87.38 71  A 1 
ATOM 593  C C   . LYS A 1 71  ? -14.840 -1.662  9.153   1.00 87.89 71  A 1 
ATOM 594  O O   . LYS A 1 71  ? -14.169 -2.684  9.142   1.00 85.01 71  A 1 
ATOM 595  C CB  . LYS A 1 71  ? -13.882 0.018   7.576   1.00 85.64 71  A 1 
ATOM 596  C CG  . LYS A 1 71  ? -13.851 0.574   6.149   1.00 78.75 71  A 1 
ATOM 597  C CD  . LYS A 1 71  ? -12.521 1.301   5.917   1.00 75.13 71  A 1 
ATOM 598  C CE  . LYS A 1 71  ? -12.411 1.803   4.476   1.00 68.64 71  A 1 
ATOM 599  N NZ  . LYS A 1 71  ? -11.081 2.418   4.242   1.00 62.59 71  A 1 
ATOM 600  N N   . TYR A 1 72  ? -15.354 -1.139  10.262  1.00 90.65 72  A 1 
ATOM 601  C CA  . TYR A 1 72  ? -14.965 -1.581  11.605  1.00 91.38 72  A 1 
ATOM 602  C C   . TYR A 1 72  ? -16.077 -2.255  12.403  1.00 92.28 72  A 1 
ATOM 603  O O   . TYR A 1 72  ? -15.779 -3.175  13.170  1.00 90.89 72  A 1 
ATOM 604  C CB  . TYR A 1 72  ? -14.370 -0.397  12.371  1.00 91.13 72  A 1 
ATOM 605  C CG  . TYR A 1 72  ? -13.147 0.221   11.719  1.00 91.26 72  A 1 
ATOM 606  C CD1 . TYR A 1 72  ? -12.019 -0.574  11.428  1.00 87.74 72  A 1 
ATOM 607  C CD2 . TYR A 1 72  ? -13.129 1.597   11.414  1.00 87.86 72  A 1 
ATOM 608  C CE1 . TYR A 1 72  ? -10.882 0.004   10.835  1.00 86.75 72  A 1 
ATOM 609  C CE2 . TYR A 1 72  ? -11.986 2.175   10.823  1.00 86.26 72  A 1 
ATOM 610  C CZ  . TYR A 1 72  ? -10.861 1.379   10.535  1.00 88.09 72  A 1 
ATOM 611  O OH  . TYR A 1 72  ? -9.759  1.934   9.971   1.00 85.98 72  A 1 
ATOM 612  N N   . ALA A 1 73  ? -17.334 -1.851  12.216  1.00 92.70 73  A 1 
ATOM 613  C CA  . ALA A 1 73  ? -18.469 -2.483  12.877  1.00 92.96 73  A 1 
ATOM 614  C C   . ALA A 1 73  ? -18.550 -3.980  12.535  1.00 92.73 73  A 1 
ATOM 615  O O   . ALA A 1 73  ? -18.301 -4.385  11.393  1.00 91.67 73  A 1 
ATOM 616  C CB  . ALA A 1 73  ? -19.758 -1.744  12.501  1.00 93.36 73  A 1 
ATOM 617  N N   . LEU A 1 74  ? -18.901 -4.790  13.517  1.00 93.22 74  A 1 
ATOM 618  C CA  . LEU A 1 74  ? -19.018 -6.238  13.370  1.00 92.83 74  A 1 
ATOM 619  C C   . LEU A 1 74  ? -20.099 -6.584  12.347  1.00 92.67 74  A 1 
ATOM 620  O O   . LEU A 1 74  ? -21.248 -6.162  12.489  1.00 91.10 74  A 1 
ATOM 621  C CB  . LEU A 1 74  ? -19.317 -6.849  14.747  1.00 91.80 74  A 1 
ATOM 622  C CG  . LEU A 1 74  ? -19.317 -8.384  14.768  1.00 88.51 74  A 1 
ATOM 623  C CD1 . LEU A 1 74  ? -17.920 -8.942  14.514  1.00 82.16 74  A 1 
ATOM 624  C CD2 . LEU A 1 74  ? -19.768 -8.877  16.145  1.00 82.19 74  A 1 
ATOM 625  N N   . LYS A 1 75  ? -19.725 -7.382  11.334  1.00 91.75 75  A 1 
ATOM 626  C CA  . LYS A 1 75  ? -20.619 -7.803  10.250  1.00 90.42 75  A 1 
ATOM 627  C C   . LYS A 1 75  ? -20.422 -9.266  9.895   1.00 89.95 75  A 1 
ATOM 628  O O   . LYS A 1 75  ? -19.314 -9.792  9.991   1.00 87.27 75  A 1 
ATOM 629  C CB  . LYS A 1 75  ? -20.380 -6.971  8.984   1.00 88.58 75  A 1 
ATOM 630  C CG  . LYS A 1 75  ? -20.792 -5.514  9.154   1.00 84.73 75  A 1 
ATOM 631  C CD  . LYS A 1 75  ? -20.407 -4.751  7.886   1.00 83.22 75  A 1 
ATOM 632  C CE  . LYS A 1 75  ? -20.744 -3.295  8.104   1.00 76.46 75  A 1 
ATOM 633  N NZ  . LYS A 1 75  ? -20.364 -2.486  6.932   1.00 70.68 75  A 1 
ATOM 634  N N   . ASP A 1 76  ? -21.492 -9.883  9.404   1.00 87.98 76  A 1 
ATOM 635  C CA  . ASP A 1 76  ? -21.410 -11.177 8.730   1.00 85.63 76  A 1 
ATOM 636  C C   . ASP A 1 76  ? -21.089 -11.037 7.229   1.00 84.48 76  A 1 
ATOM 637  O O   . ASP A 1 76  ? -20.893 -9.940  6.698   1.00 81.66 76  A 1 
ATOM 638  C CB  . ASP A 1 76  ? -22.677 -12.010 9.013   1.00 84.36 76  A 1 
ATOM 639  C CG  . ASP A 1 76  ? -23.967 -11.485 8.382   1.00 84.34 76  A 1 
ATOM 640  O OD1 . ASP A 1 76  ? -23.905 -10.629 7.478   1.00 81.22 76  A 1 
ATOM 641  O OD2 . ASP A 1 76  ? -25.045 -11.951 8.800   1.00 80.96 76  A 1 
ATOM 642  N N   . ALA A 1 77  ? -21.025 -12.176 6.539   1.00 82.90 77  A 1 
ATOM 643  C CA  . ALA A 1 77  ? -20.761 -12.233 5.102   1.00 81.08 77  A 1 
ATOM 644  C C   . ALA A 1 77  ? -21.891 -11.643 4.235   1.00 81.15 77  A 1 
ATOM 645  O O   . ALA A 1 77  ? -21.650 -11.314 3.078   1.00 78.29 77  A 1 
ATOM 646  C CB  . ALA A 1 77  ? -20.478 -13.695 4.732   1.00 79.54 77  A 1 
ATOM 647  N N   . PHE A 1 78  ? -23.095 -11.489 4.788   1.00 81.72 78  A 1 
ATOM 648  C CA  . PHE A 1 78  ? -24.259 -10.908 4.109   1.00 82.50 78  A 1 
ATOM 649  C C   . PHE A 1 78  ? -24.382 -9.394  4.331   1.00 83.82 78  A 1 
ATOM 650  O O   . PHE A 1 78  ? -25.277 -8.755  3.787   1.00 81.26 78  A 1 
ATOM 651  C CB  . PHE A 1 78  ? -25.522 -11.655 4.557   1.00 82.43 78  A 1 
ATOM 652  C CG  . PHE A 1 78  ? -25.465 -13.153 4.329   1.00 81.26 78  A 1 
ATOM 653  C CD1 . PHE A 1 78  ? -25.594 -13.671 3.025   1.00 77.83 78  A 1 
ATOM 654  C CD2 . PHE A 1 78  ? -25.266 -14.031 5.409   1.00 77.85 78  A 1 
ATOM 655  C CE1 . PHE A 1 78  ? -25.529 -15.055 2.803   1.00 75.32 78  A 1 
ATOM 656  C CE2 . PHE A 1 78  ? -25.198 -15.420 5.188   1.00 75.05 78  A 1 
ATOM 657  C CZ  . PHE A 1 78  ? -25.333 -15.931 3.885   1.00 76.88 78  A 1 
ATOM 658  N N   . GLY A 1 79  ? -23.480 -8.806  5.118   1.00 84.53 79  A 1 
ATOM 659  C CA  . GLY A 1 79  ? -23.469 -7.378  5.421   1.00 84.49 79  A 1 
ATOM 660  C C   . GLY A 1 79  ? -24.364 -6.966  6.594   1.00 87.50 79  A 1 
ATOM 661  O O   . GLY A 1 79  ? -24.496 -5.768  6.838   1.00 85.98 79  A 1 
ATOM 662  N N   . ASN A 1 80  ? -24.942 -7.904  7.350   1.00 87.10 80  A 1 
ATOM 663  C CA  . ASN A 1 80  ? -25.712 -7.580  8.552   1.00 88.18 80  A 1 
ATOM 664  C C   . ASN A 1 80  ? -24.790 -6.994  9.624   1.00 89.97 80  A 1 
ATOM 665  O O   . ASN A 1 80  ? -23.761 -7.589  9.958   1.00 89.08 80  A 1 
ATOM 666  C CB  . ASN A 1 80  ? -26.437 -8.819  9.095   1.00 87.46 80  A 1 
ATOM 667  C CG  . ASN A 1 80  ? -27.422 -9.419  8.118   1.00 85.61 80  A 1 
ATOM 668  O OD1 . ASN A 1 80  ? -28.308 -8.749  7.616   1.00 80.09 80  A 1 
ATOM 669  N ND2 . ASN A 1 80  ? -27.311 -10.695 7.840   1.00 78.83 80  A 1 
ATOM 670  N N   . VAL A 1 81  ? -25.159 -5.844  10.175  1.00 91.30 81  A 1 
ATOM 671  C CA  . VAL A 1 81  ? -24.383 -5.120  11.187  1.00 92.74 81  A 1 
ATOM 672  C C   . VAL A 1 81  ? -24.835 -5.557  12.582  1.00 93.33 81  A 1 
ATOM 673  O O   . VAL A 1 81  ? -26.023 -5.528  12.880  1.00 92.37 81  A 1 
ATOM 674  C CB  . VAL A 1 81  ? -24.528 -3.596  11.007  1.00 92.56 81  A 1 
ATOM 675  C CG1 . VAL A 1 81  ? -23.632 -2.827  11.985  1.00 89.61 81  A 1 
ATOM 676  C CG2 . VAL A 1 81  ? -24.151 -3.141  9.591   1.00 89.04 81  A 1 
ATOM 677  N N   . PHE A 1 82  ? -23.893 -5.931  13.450  1.00 94.07 82  A 1 
ATOM 678  C CA  . PHE A 1 82  ? -24.163 -6.397  14.821  1.00 93.41 82  A 1 
ATOM 679  C C   . PHE A 1 82  ? -23.641 -5.456  15.912  1.00 93.57 82  A 1 
ATOM 680  O O   . PHE A 1 82  ? -23.838 -5.723  17.098  1.00 91.44 82  A 1 
ATOM 681  C CB  . PHE A 1 82  ? -23.598 -7.808  14.999  1.00 92.37 82  A 1 
ATOM 682  C CG  . PHE A 1 82  ? -24.199 -8.835  14.065  1.00 91.70 82  A 1 
ATOM 683  C CD1 . PHE A 1 82  ? -25.466 -9.382  14.336  1.00 87.67 82  A 1 
ATOM 684  C CD2 . PHE A 1 82  ? -23.499 -9.230  12.915  1.00 88.36 82  A 1 
ATOM 685  C CE1 . PHE A 1 82  ? -26.027 -10.326 13.461  1.00 86.94 82  A 1 
ATOM 686  C CE2 . PHE A 1 82  ? -24.061 -10.173 12.039  1.00 87.13 82  A 1 
ATOM 687  C CZ  . PHE A 1 82  ? -25.322 -10.726 12.311  1.00 88.13 82  A 1 
ATOM 688  N N   . GLU A 1 83  ? -22.996 -4.365  15.514  1.00 92.97 83  A 1 
ATOM 689  C CA  . GLU A 1 83  ? -22.517 -3.305  16.403  1.00 93.19 83  A 1 
ATOM 690  C C   . GLU A 1 83  ? -23.114 -1.973  15.970  1.00 93.25 83  A 1 
ATOM 691  O O   . GLU A 1 83  ? -22.966 -1.558  14.817  1.00 91.68 83  A 1 
ATOM 692  C CB  . GLU A 1 83  ? -20.985 -3.238  16.397  1.00 92.60 83  A 1 
ATOM 693  C CG  . GLU A 1 83  ? -20.399 -4.446  17.130  1.00 90.96 83  A 1 
ATOM 694  C CD  . GLU A 1 83  ? -18.876 -4.516  17.091  1.00 93.30 83  A 1 
ATOM 695  O OE1 . GLU A 1 83  ? -18.322 -5.187  17.982  1.00 86.92 83  A 1 
ATOM 696  O OE2 . GLU A 1 83  ? -18.227 -4.052  16.131  1.00 89.01 83  A 1 
ATOM 697  N N   . LYS A 1 84  ? -23.795 -1.316  16.903  1.00 93.27 84  A 1 
ATOM 698  C CA  . LYS A 1 84  ? -24.482 -0.053  16.631  1.00 92.91 84  A 1 
ATOM 699  C C   . LYS A 1 84  ? -23.532 1.143   16.710  1.00 93.69 84  A 1 
ATOM 700  O O   . LYS A 1 84  ? -23.692 2.101   15.966  1.00 91.36 84  A 1 
ATOM 701  C CB  . LYS A 1 84  ? -25.658 0.077   17.607  1.00 90.54 84  A 1 
ATOM 702  C CG  . LYS A 1 84  ? -26.632 1.170   17.164  1.00 84.40 84  A 1 
ATOM 703  C CD  . LYS A 1 84  ? -27.754 1.348   18.188  1.00 84.32 84  A 1 
ATOM 704  C CE  . LYS A 1 84  ? -28.633 2.511   17.726  1.00 76.90 84  A 1 
ATOM 705  N NZ  . LYS A 1 84  ? -29.564 2.957   18.788  1.00 71.69 84  A 1 
ATOM 706  N N   . THR A 1 85  ? -22.562 1.083   17.617  1.00 93.78 85  A 1 
ATOM 707  C CA  . THR A 1 85  ? -21.601 2.162   17.886  1.00 93.80 85  A 1 
ATOM 708  C C   . THR A 1 85  ? -20.201 1.597   18.153  1.00 94.66 85  A 1 
ATOM 709  O O   . THR A 1 85  ? -20.060 0.407   18.451  1.00 93.80 85  A 1 
ATOM 710  C CB  . THR A 1 85  ? -22.035 3.010   19.094  1.00 92.06 85  A 1 
ATOM 711  O OG1 . THR A 1 85  ? -22.019 2.238   20.268  1.00 85.83 85  A 1 
ATOM 712  C CG2 . THR A 1 85  ? -23.421 3.625   18.944  1.00 83.66 85  A 1 
ATOM 713  N N   . PRO A 1 86  ? -19.142 2.432   18.119  1.00 94.20 86  A 1 
ATOM 714  C CA  . PRO A 1 86  ? -17.810 2.019   18.556  1.00 94.21 86  A 1 
ATOM 715  C C   . PRO A 1 86  ? -17.753 1.494   19.994  1.00 95.23 86  A 1 
ATOM 716  O O   . PRO A 1 86  ? -16.897 0.674   20.307  1.00 94.95 86  A 1 
ATOM 717  C CB  . PRO A 1 86  ? -16.924 3.253   18.385  1.00 92.98 86  A 1 
ATOM 718  C CG  . PRO A 1 86  ? -17.615 4.040   17.274  1.00 91.17 86  A 1 
ATOM 719  C CD  . PRO A 1 86  ? -19.089 3.776   17.551  1.00 92.67 86  A 1 
ATOM 720  N N   . GLU A 1 87  ? -18.675 1.898   20.862  1.00 94.88 87  A 1 
ATOM 721  C CA  . GLU A 1 87  ? -18.779 1.382   22.235  1.00 94.95 87  A 1 
ATOM 722  C C   . GLU A 1 87  ? -19.044 -0.132  22.263  1.00 95.57 87  A 1 
ATOM 723  O O   . GLU A 1 87  ? -18.414 -0.856  23.036  1.00 94.78 87  A 1 
ATOM 724  C CB  . GLU A 1 87  ? -19.883 2.151   22.977  1.00 93.56 87  A 1 
ATOM 725  C CG  . GLU A 1 87  ? -19.898 1.799   24.469  1.00 83.00 87  A 1 
ATOM 726  C CD  . GLU A 1 87  ? -20.992 2.495   25.281  1.00 80.69 87  A 1 
ATOM 727  O OE1 . GLU A 1 87  ? -21.133 2.087   26.466  1.00 71.41 87  A 1 
ATOM 728  O OE2 . GLU A 1 87  ? -21.741 3.332   24.741  1.00 72.14 87  A 1 
ATOM 729  N N   . ASP A 1 88  ? -19.912 -0.637  21.384  1.00 95.28 88  A 1 
ATOM 730  C CA  . ASP A 1 88  ? -20.175 -2.077  21.266  1.00 95.11 88  A 1 
ATOM 731  C C   . ASP A 1 88  ? -18.906 -2.841  20.854  1.00 95.83 88  A 1 
ATOM 732  O O   . ASP A 1 88  ? -18.597 -3.906  21.398  1.00 95.35 88  A 1 
ATOM 733  C CB  . ASP A 1 88  ? -21.279 -2.341  20.228  1.00 94.34 88  A 1 
ATOM 734  C CG  . ASP A 1 88  ? -22.641 -1.738  20.566  1.00 92.61 88  A 1 
ATOM 735  O OD1 . ASP A 1 88  ? -23.052 -1.822  21.745  1.00 88.40 88  A 1 
ATOM 736  O OD2 . ASP A 1 88  ? -23.295 -1.255  19.613  1.00 87.83 88  A 1 
ATOM 737  N N   . MET A 1 89  ? -18.133 -2.272  19.928  1.00 95.37 89  A 1 
ATOM 738  C CA  . MET A 1 89  ? -16.840 -2.806  19.511  1.00 95.71 89  A 1 
ATOM 739  C C   . MET A 1 89  ? -15.844 -2.806  20.673  1.00 96.30 89  A 1 
ATOM 740  O O   . MET A 1 89  ? -15.232 -3.839  20.945  1.00 96.24 89  A 1 
ATOM 741  C CB  . MET A 1 89  ? -16.312 -1.993  18.322  1.00 95.22 89  A 1 
ATOM 742  C CG  . MET A 1 89  ? -14.969 -2.511  17.804  1.00 93.32 89  A 1 
ATOM 743  S SD  . MET A 1 89  ? -14.165 -1.395  16.624  1.00 91.65 89  A 1 
ATOM 744  C CE  . MET A 1 89  ? -13.703 -0.053  17.755  1.00 82.56 89  A 1 
ATOM 745  N N   . HIS A 1 90  ? -15.703 -1.696  21.399  1.00 95.85 90  A 1 
ATOM 746  C CA  . HIS A 1 90  ? -14.782 -1.609  22.537  1.00 96.12 90  A 1 
ATOM 747  C C   . HIS A 1 90  ? -15.116 -2.628  23.632  1.00 96.24 90  A 1 
ATOM 748  O O   . HIS A 1 90  ? -14.209 -3.264  24.173  1.00 95.89 90  A 1 
ATOM 749  C CB  . HIS A 1 90  ? -14.781 -0.181  23.099  1.00 95.70 90  A 1 
ATOM 750  C CG  . HIS A 1 90  ? -14.212 0.853   22.168  1.00 94.78 90  A 1 
ATOM 751  N ND1 . HIS A 1 90  ? -14.545 2.191   22.158  1.00 82.58 90  A 1 
ATOM 752  C CD2 . HIS A 1 90  ? -13.242 0.676   21.214  1.00 83.98 90  A 1 
ATOM 753  C CE1 . HIS A 1 90  ? -13.793 2.795   21.226  1.00 85.71 90  A 1 
ATOM 754  N NE2 . HIS A 1 90  ? -12.994 1.907   20.620  1.00 86.90 90  A 1 
ATOM 755  N N   . ARG A 1 91  ? -16.400 -2.872  23.910  1.00 95.86 91  A 1 
ATOM 756  C CA  . ARG A 1 91  ? -16.855 -3.923  24.834  1.00 95.31 91  A 1 
ATOM 757  C C   . ARG A 1 91  ? -16.479 -5.317  24.339  1.00 95.63 91  A 1 
ATOM 758  O O   . ARG A 1 91  ? -15.984 -6.125  25.121  1.00 94.72 91  A 1 
ATOM 759  C CB  . ARG A 1 91  ? -18.370 -3.819  25.041  1.00 94.89 91  A 1 
ATOM 760  C CG  . ARG A 1 91  ? -18.760 -2.600  25.890  1.00 88.78 91  A 1 
ATOM 761  C CD  . ARG A 1 91  ? -20.286 -2.478  25.922  1.00 84.52 91  A 1 
ATOM 762  N NE  . ARG A 1 91  ? -20.740 -1.298  26.692  1.00 77.99 91  A 1 
ATOM 763  C CZ  . ARG A 1 91  ? -21.960 -1.102  27.151  1.00 71.71 91  A 1 
ATOM 764  N NH1 . ARG A 1 91  ? -22.898 -1.990  27.016  1.00 62.19 91  A 1 
ATOM 765  N NH2 . ARG A 1 91  ? -22.273 0.007   27.753  1.00 65.66 91  A 1 
ATOM 766  N N   . ARG A 1 92  ? -16.645 -5.602  23.039  1.00 95.42 92  A 1 
ATOM 767  C CA  . ARG A 1 92  ? -16.229 -6.883  22.445  1.00 95.12 92  A 1 
ATOM 768  C C   . ARG A 1 92  ? -14.720 -7.105  22.569  1.00 95.82 92  A 1 
ATOM 769  O O   . ARG A 1 92  ? -14.316 -8.182  23.015  1.00 95.58 92  A 1 
ATOM 770  C CB  . ARG A 1 92  ? -16.695 -6.945  20.983  1.00 94.82 92  A 1 
ATOM 771  C CG  . ARG A 1 92  ? -16.114 -8.165  20.241  1.00 93.67 92  A 1 
ATOM 772  C CD  . ARG A 1 92  ? -16.624 -8.306  18.811  1.00 93.76 92  A 1 
ATOM 773  N NE  . ARG A 1 92  ? -16.474 -7.070  18.020  1.00 91.80 92  A 1 
ATOM 774  C CZ  . ARG A 1 92  ? -15.443 -6.612  17.334  1.00 94.51 92  A 1 
ATOM 775  N NH1 . ARG A 1 92  ? -14.302 -7.218  17.264  1.00 88.50 92  A 1 
ATOM 776  N NH2 . ARG A 1 92  ? -15.574 -5.497  16.682  1.00 89.55 92  A 1 
ATOM 777  N N   . LEU A 1 93  ? -13.916 -6.111  22.219  1.00 95.90 93  A 1 
ATOM 778  C CA  . LEU A 1 93  ? -12.453 -6.188  22.325  1.00 96.07 93  A 1 
ATOM 779  C C   . LEU A 1 93  ? -12.018 -6.412  23.776  1.00 96.59 93  A 1 
ATOM 780  O O   . LEU A 1 93  ? -11.235 -7.317  24.056  1.00 96.44 93  A 1 
ATOM 781  C CB  . LEU A 1 93  ? -11.815 -4.898  21.766  1.00 96.18 93  A 1 
ATOM 782  C CG  . LEU A 1 93  ? -12.070 -4.605  20.276  1.00 94.78 93  A 1 
ATOM 783  C CD1 . LEU A 1 93  ? -11.381 -3.299  19.886  1.00 90.48 93  A 1 
ATOM 784  C CD2 . LEU A 1 93  ? -11.566 -5.706  19.359  1.00 90.80 93  A 1 
ATOM 785  N N   . THR A 1 94  ? -12.582 -5.631  24.691  1.00 96.27 94  A 1 
ATOM 786  C CA  . THR A 1 94  ? -12.319 -5.723  26.133  1.00 96.62 94  A 1 
ATOM 787  C C   . THR A 1 94  ? -12.622 -7.114  26.682  1.00 96.63 94  A 1 
ATOM 788  O O   . THR A 1 94  ? -11.797 -7.684  27.392  1.00 96.28 94  A 1 
ATOM 789  C CB  . THR A 1 94  ? -13.168 -4.692  26.885  1.00 96.28 94  A 1 
ATOM 790  O OG1 . THR A 1 94  ? -12.805 -3.393  26.489  1.00 89.99 94  A 1 
ATOM 791  C CG2 . THR A 1 94  ? -12.988 -4.763  28.398  1.00 90.11 94  A 1 
ATOM 792  N N   . GLY A 1 95  ? -13.779 -7.678  26.342  1.00 95.37 95  A 1 
ATOM 793  C CA  . GLY A 1 95  ? -14.186 -9.005  26.817  1.00 94.77 95  A 1 
ATOM 794  C C   . GLY A 1 95  ? -13.223 -10.113 26.387  1.00 95.22 95  A 1 
ATOM 795  O O   . GLY A 1 95  ? -12.843 -10.953 27.203  1.00 94.36 95  A 1 
ATOM 796  N N   . GLU A 1 96  ? -12.782 -10.088 25.129  1.00 95.88 96  A 1 
ATOM 797  C CA  . GLU A 1 96  ? -11.848 -11.100 24.615  1.00 95.72 96  A 1 
ATOM 798  C C   . GLU A 1 96  ? -10.429 -10.940 25.176  1.00 96.36 96  A 1 
ATOM 799  O O   . GLU A 1 96  ? -9.825  -11.939 25.566  1.00 95.62 96  A 1 
ATOM 800  C CB  . GLU A 1 96  ? -11.830 -11.082 23.082  1.00 95.11 96  A 1 
ATOM 801  C CG  . GLU A 1 96  ? -13.110 -11.669 22.470  1.00 91.59 96  A 1 
ATOM 802  C CD  . GLU A 1 96  ? -13.314 -13.148 22.839  1.00 92.71 96  A 1 
ATOM 803  O OE1 . GLU A 1 96  ? -14.330 -13.478 23.488  1.00 84.26 96  A 1 
ATOM 804  O OE2 . GLU A 1 96  ? -12.437 -13.982 22.512  1.00 86.35 96  A 1 
ATOM 805  N N   . ILE A 1 97  ? -9.921  -9.717  25.295  1.00 96.56 97  A 1 
ATOM 806  C CA  . ILE A 1 97  ? -8.600  -9.470  25.896  1.00 96.91 97  A 1 
ATOM 807  C C   . ILE A 1 97  ? -8.615  -9.837  27.382  1.00 97.15 97  A 1 
ATOM 808  O O   . ILE A 1 97  ? -7.729  -10.550 27.844  1.00 96.80 97  A 1 
ATOM 809  C CB  . ILE A 1 97  ? -8.160  -8.012  25.637  1.00 96.80 97  A 1 
ATOM 810  C CG1 . ILE A 1 97  ? -7.872  -7.852  24.124  1.00 94.34 97  A 1 
ATOM 811  C CG2 . ILE A 1 97  ? -6.911  -7.636  26.460  1.00 94.91 97  A 1 
ATOM 812  C CD1 . ILE A 1 97  ? -7.791  -6.400  23.677  1.00 84.87 97  A 1 
ATOM 813  N N   . SER A 1 98  ? -9.660  -9.463  28.120  1.00 96.33 98  A 1 
ATOM 814  C CA  . SER A 1 98  ? -9.832  -9.862  29.527  1.00 96.24 98  A 1 
ATOM 815  C C   . SER A 1 98  ? -9.904  -11.384 29.695  1.00 96.19 98  A 1 
ATOM 816  O O   . SER A 1 98  ? -9.415  -11.926 30.688  1.00 95.44 98  A 1 
ATOM 817  C CB  . SER A 1 98  ? -11.105 -9.216  30.084  1.00 95.84 98  A 1 
ATOM 818  O OG  . SER A 1 98  ? -11.271 -9.510  31.470  1.00 82.21 98  A 1 
ATOM 819  N N   . ARG A 1 99  ? -10.483 -12.101 28.729  1.00 95.87 99  A 1 
ATOM 820  C CA  . ARG A 1 99  ? -10.492 -13.572 28.724  1.00 95.04 99  A 1 
ATOM 821  C C   . ARG A 1 99  ? -9.082  -14.159 28.594  1.00 95.27 99  A 1 
ATOM 822  O O   . ARG A 1 99  ? -8.811  -15.172 29.237  1.00 94.44 99  A 1 
ATOM 823  C CB  . ARG A 1 99  ? -11.410 -14.067 27.594  1.00 94.63 99  A 1 
ATOM 824  C CG  . ARG A 1 99  ? -11.524 -15.600 27.538  1.00 92.94 99  A 1 
ATOM 825  C CD  . ARG A 1 99  ? -12.365 -16.060 26.352  1.00 93.46 99  A 1 
ATOM 826  N NE  . ARG A 1 99  ? -11.786 -15.704 25.044  1.00 91.32 99  A 1 
ATOM 827  C CZ  . ARG A 1 99  ? -10.819 -16.328 24.383  1.00 93.41 99  A 1 
ATOM 828  N NH1 . ARG A 1 99  ? -10.140 -17.330 24.865  1.00 84.81 99  A 1 
ATOM 829  N NH2 . ARG A 1 99  ? -10.517 -15.955 23.177  1.00 87.00 99  A 1 
ATOM 830  N N   . ILE A 1 100 ? -8.218  -13.546 27.782  1.00 96.68 100 A 1 
ATOM 831  C CA  . ILE A 1 100 ? -6.818  -13.967 27.641  1.00 96.67 100 A 1 
ATOM 832  C C   . ILE A 1 100 ? -6.018  -13.590 28.885  1.00 96.66 100 A 1 
ATOM 833  O O   . ILE A 1 100 ? -5.360  -14.468 29.448  1.00 96.15 100 A 1 
ATOM 834  C CB  . ILE A 1 100 ? -6.183  -13.410 26.351  1.00 96.87 100 A 1 
ATOM 835  C CG1 . ILE A 1 100 ? -6.889  -13.926 25.079  1.00 95.28 100 A 1 
ATOM 836  C CG2 . ILE A 1 100 ? -4.680  -13.741 26.285  1.00 95.76 100 A 1 
ATOM 837  C CD1 . ILE A 1 100 ? -6.934  -15.452 24.902  1.00 91.04 100 A 1 
ATOM 838  N N   . GLU A 1 101 ? -6.134  -12.359 29.373  1.00 97.36 101 A 1 
ATOM 839  C CA  . GLU A 1 101 ? -5.461  -11.884 30.593  1.00 97.19 101 A 1 
ATOM 840  C C   . GLU A 1 101 ? -5.675  -12.843 31.778  1.00 97.00 101 A 1 
ATOM 841  O O   . GLU A 1 101 ? -4.728  -13.198 32.478  1.00 95.86 101 A 1 
ATOM 842  C CB  . GLU A 1 101 ? -5.996  -10.487 30.958  1.00 96.94 101 A 1 
ATOM 843  C CG  . GLU A 1 101 ? -5.263  -9.349  30.231  1.00 94.37 101 A 1 
ATOM 844  C CD  . GLU A 1 101 ? -3.832  -9.196  30.787  1.00 96.33 101 A 1 
ATOM 845  O OE1 . GLU A 1 101 ? -2.848  -9.367  30.052  1.00 90.09 101 A 1 
ATOM 846  O OE2 . GLU A 1 101 ? -3.673  -8.966  32.010  1.00 92.52 101 A 1 
ATOM 847  N N   . LYS A 1 102 ? -6.892  -13.366 31.950  1.00 96.35 102 A 1 
ATOM 848  C CA  . LYS A 1 102 ? -7.232  -14.325 33.021  1.00 95.72 102 A 1 
ATOM 849  C C   . LYS A 1 102 ? -6.483  -15.663 32.944  1.00 95.49 102 A 1 
ATOM 850  O O   . LYS A 1 102 ? -6.538  -16.421 33.909  1.00 93.52 102 A 1 
ATOM 851  C CB  . LYS A 1 102 ? -8.750  -14.562 33.025  1.00 95.44 102 A 1 
ATOM 852  C CG  . LYS A 1 102 ? -9.509  -13.358 33.597  1.00 92.47 102 A 1 
ATOM 853  C CD  . LYS A 1 102 ? -11.016 -13.490 33.321  1.00 87.75 102 A 1 
ATOM 854  C CE  . LYS A 1 102 ? -11.704 -12.193 33.758  1.00 82.37 102 A 1 
ATOM 855  N NZ  . LYS A 1 102 ? -13.104 -12.106 33.278  1.00 71.70 102 A 1 
ATOM 856  N N   . LYS A 1 103 ? -5.813  -15.978 31.833  1.00 96.28 103 A 1 
ATOM 857  C CA  . LYS A 1 103 ? -4.954  -17.165 31.705  1.00 95.50 103 A 1 
ATOM 858  C C   . LYS A 1 103 ? -3.577  -16.964 32.352  1.00 95.75 103 A 1 
ATOM 859  O O   . LYS A 1 103 ? -2.855  -17.942 32.532  1.00 93.77 103 A 1 
ATOM 860  C CB  . LYS A 1 103 ? -4.777  -17.557 30.225  1.00 95.01 103 A 1 
ATOM 861  C CG  . LYS A 1 103 ? -6.081  -17.883 29.478  1.00 93.43 103 A 1 
ATOM 862  C CD  . LYS A 1 103 ? -5.768  -18.211 28.007  1.00 90.35 103 A 1 
ATOM 863  C CE  . LYS A 1 103 ? -7.025  -18.523 27.184  1.00 85.17 103 A 1 
ATOM 864  N NZ  . LYS A 1 103 ? -6.695  -18.753 25.745  1.00 78.76 103 A 1 
ATOM 865  N N   . TYR A 1 104 ? -3.212  -15.730 32.681  1.00 96.69 104 A 1 
ATOM 866  C CA  . TYR A 1 104 ? -1.883  -15.334 33.132  1.00 96.62 104 A 1 
ATOM 867  C C   . TYR A 1 104 ? -1.899  -14.712 34.538  1.00 96.76 104 A 1 
ATOM 868  O O   . TYR A 1 104 ? -2.946  -14.232 34.992  1.00 95.56 104 A 1 
ATOM 869  C CB  . TYR A 1 104 ? -1.291  -14.383 32.093  1.00 96.25 104 A 1 
ATOM 870  C CG  . TYR A 1 104 ? -1.032  -15.027 30.745  1.00 96.50 104 A 1 
ATOM 871  C CD1 . TYR A 1 104 ? -0.036  -16.014 30.625  1.00 93.76 104 A 1 
ATOM 872  C CD2 . TYR A 1 104 ? -1.777  -14.642 29.611  1.00 94.34 104 A 1 
ATOM 873  C CE1 . TYR A 1 104 ? 0.233   -16.609 29.377  1.00 93.61 104 A 1 
ATOM 874  C CE2 . TYR A 1 104 ? -1.509  -15.231 28.357  1.00 93.28 104 A 1 
ATOM 875  C CZ  . TYR A 1 104 ? -0.495  -16.212 28.241  1.00 94.73 104 A 1 
ATOM 876  O OH  . TYR A 1 104 ? -0.208  -16.772 27.040  1.00 92.96 104 A 1 
ATOM 877  N N   . PRO A 1 105 ? -0.758  -14.686 35.254  1.00 96.24 105 A 1 
ATOM 878  C CA  . PRO A 1 105 ? -0.629  -13.953 36.509  1.00 95.87 105 A 1 
ATOM 879  C C   . PRO A 1 105 ? -0.872  -12.449 36.338  1.00 96.22 105 A 1 
ATOM 880  O O   . PRO A 1 105 ? -0.634  -11.889 35.270  1.00 94.33 105 A 1 
ATOM 881  C CB  . PRO A 1 105 ? 0.796   -14.234 37.011  1.00 94.70 105 A 1 
ATOM 882  C CG  . PRO A 1 105 ? 1.184   -15.526 36.303  1.00 92.99 105 A 1 
ATOM 883  C CD  . PRO A 1 105 ? 0.480   -15.399 34.964  1.00 95.85 105 A 1 
ATOM 884  N N   . ASN A 1 106 ? -1.315  -11.797 37.411  1.00 96.21 106 A 1 
ATOM 885  C CA  . ASN A 1 106 ? -1.524  -10.346 37.485  1.00 96.15 106 A 1 
ATOM 886  C C   . ASN A 1 106 ? -2.409  -9.767  36.355  1.00 96.93 106 A 1 
ATOM 887  O O   . ASN A 1 106 ? -1.992  -8.817  35.687  1.00 95.69 106 A 1 
ATOM 888  C CB  . ASN A 1 106 ? -0.157  -9.644  37.603  1.00 95.10 106 A 1 
ATOM 889  C CG  . ASN A 1 106 ? 0.690   -10.201 38.724  1.00 91.94 106 A 1 
ATOM 890  O OD1 . ASN A 1 106 ? 0.217   -10.433 39.825  1.00 84.02 106 A 1 
ATOM 891  N ND2 . ASN A 1 106 ? 1.952   -10.458 38.469  1.00 82.39 106 A 1 
ATOM 892  N N   . PRO A 1 107 ? -3.620  -10.315 36.106  1.00 96.94 107 A 1 
ATOM 893  C CA  . PRO A 1 107 ? -4.448  -9.902  34.977  1.00 97.28 107 A 1 
ATOM 894  C C   . PRO A 1 107 ? -4.909  -8.450  35.101  1.00 97.44 107 A 1 
ATOM 895  O O   . PRO A 1 107 ? -5.318  -7.991  36.178  1.00 96.23 107 A 1 
ATOM 896  C CB  . PRO A 1 107 ? -5.630  -10.872 34.966  1.00 96.76 107 A 1 
ATOM 897  C CG  . PRO A 1 107 ? -5.773  -11.269 36.435  1.00 95.42 107 A 1 
ATOM 898  C CD  . PRO A 1 107 ? -4.328  -11.294 36.919  1.00 96.95 107 A 1 
ATOM 899  N N   . MET A 1 108 ? -4.927  -7.736  33.981  1.00 97.53 108 A 1 
ATOM 900  C CA  . MET A 1 108 ? -5.560  -6.425  33.890  1.00 97.64 108 A 1 
ATOM 901  C C   . MET A 1 108 ? -7.072  -6.548  34.112  1.00 97.79 108 A 1 
ATOM 902  O O   . MET A 1 108 ? -7.734  -7.466  33.622  1.00 97.07 108 A 1 
ATOM 903  C CB  . MET A 1 108 ? -5.278  -5.771  32.531  1.00 97.26 108 A 1 
ATOM 904  C CG  . MET A 1 108 ? -3.804  -5.395  32.346  1.00 95.25 108 A 1 
ATOM 905  S SD  . MET A 1 108 ? -3.398  -4.731  30.710  1.00 94.22 108 A 1 
ATOM 906  C CE  . MET A 1 108 ? -4.446  -3.263  30.631  1.00 84.63 108 A 1 
ATOM 907  N N   . SER A 1 109 ? -7.655  -5.587  34.840  1.00 97.10 109 A 1 
ATOM 908  C CA  . SER A 1 109 ? -9.104  -5.574  35.040  1.00 97.12 109 A 1 
ATOM 909  C C   . SER A 1 109 ? -9.833  -5.198  33.750  1.00 97.35 109 A 1 
ATOM 910  O O   . SER A 1 109 ? -9.392  -4.326  33.003  1.00 96.95 109 A 1 
ATOM 911  C CB  . SER A 1 109 ? -9.504  -4.669  36.211  1.00 96.72 109 A 1 
ATOM 912  O OG  . SER A 1 109 ? -9.450  -3.296  35.877  1.00 95.42 109 A 1 
ATOM 913  N N   . GLU A 1 110 ? -11.007 -5.786  33.533  1.00 96.53 110 A 1 
ATOM 914  C CA  . GLU A 1 110 ? -11.863 -5.470  32.380  1.00 96.41 110 A 1 
ATOM 915  C C   . GLU A 1 110 ? -12.209 -3.975  32.307  1.00 96.81 110 A 1 
ATOM 916  O O   . GLU A 1 110 ? -12.170 -3.372  31.241  1.00 95.70 110 A 1 
ATOM 917  C CB  . GLU A 1 110 ? -13.118 -6.348  32.479  1.00 94.30 110 A 1 
ATOM 918  C CG  . GLU A 1 110 ? -14.017 -6.259  31.245  1.00 85.40 110 A 1 
ATOM 919  C CD  . GLU A 1 110 ? -15.140 -7.305  31.248  1.00 86.05 110 A 1 
ATOM 920  O OE1 . GLU A 1 110 ? -16.067 -7.161  30.423  1.00 76.95 110 A 1 
ATOM 921  O OE2 . GLU A 1 110 ? -15.052 -8.272  32.048  1.00 78.79 110 A 1 
ATOM 922  N N   . LYS A 1 111 ? -12.445 -3.345  33.456  1.00 96.97 111 A 1 
ATOM 923  C CA  . LYS A 1 111 ? -12.694 -1.899  33.556  1.00 96.98 111 A 1 
ATOM 924  C C   . LYS A 1 111 ? -11.500 -1.070  33.072  1.00 97.30 111 A 1 
ATOM 925  O O   . LYS A 1 111 ? -11.699 -0.075  32.385  1.00 96.34 111 A 1 
ATOM 926  C CB  . LYS A 1 111 ? -13.073 -1.544  35.003  1.00 96.31 111 A 1 
ATOM 927  C CG  . LYS A 1 111 ? -13.455 -0.064  35.147  1.00 87.49 111 A 1 
ATOM 928  C CD  . LYS A 1 111 ? -13.841 0.282   36.589  1.00 82.57 111 A 1 
ATOM 929  C CE  . LYS A 1 111 ? -14.178 1.773   36.679  1.00 71.15 111 A 1 
ATOM 930  N NZ  . LYS A 1 111 ? -14.517 2.192   38.063  1.00 60.67 111 A 1 
ATOM 931  N N   . LEU A 1 112 ? -10.278 -1.471  33.429  1.00 97.09 112 A 1 
ATOM 932  C CA  . LEU A 1 112 ? -9.063  -0.794  32.973  1.00 97.45 112 A 1 
ATOM 933  C C   . LEU A 1 112 ? -8.915  -0.931  31.457  1.00 97.76 112 A 1 
ATOM 934  O O   . LEU A 1 112 ? -8.797  0.083   30.783  1.00 97.26 112 A 1 
ATOM 935  C CB  . LEU A 1 112 ? -7.842  -1.339  33.737  1.00 97.51 112 A 1 
ATOM 936  C CG  . LEU A 1 112 ? -6.484  -0.797  33.250  1.00 96.93 112 A 1 
ATOM 937  C CD1 . LEU A 1 112 ? -6.380  0.725   33.388  1.00 93.80 112 A 1 
ATOM 938  C CD2 . LEU A 1 112 ? -5.367  -1.438  34.071  1.00 93.67 112 A 1 
ATOM 939  N N   . ILE A 1 113 ? -9.014  -2.150  30.925  1.00 97.55 113 A 1 
ATOM 940  C CA  . ILE A 1 113 ? -8.901  -2.417  29.482  1.00 97.55 113 A 1 
ATOM 941  C C   . ILE A 1 113 ? -9.926  -1.587  28.699  1.00 97.44 113 A 1 
ATOM 942  O O   . ILE A 1 113 ? -9.563  -0.914  27.736  1.00 97.00 113 A 1 
ATOM 943  C CB  . ILE A 1 113 ? -9.054  -3.926  29.195  1.00 97.52 113 A 1 
ATOM 944  C CG1 . ILE A 1 113 ? -7.933  -4.750  29.872  1.00 96.59 113 A 1 
ATOM 945  C CG2 . ILE A 1 113 ? -9.044  -4.197  27.678  1.00 96.64 113 A 1 
ATOM 946  C CD1 . ILE A 1 113 ? -8.233  -6.250  29.946  1.00 92.91 113 A 1 
ATOM 947  N N   . TYR A 1 114 ? -11.194 -1.565  29.149  1.00 97.25 114 A 1 
ATOM 948  C CA  . TYR A 1 114 ? -12.233 -0.745  28.524  1.00 97.11 114 A 1 
ATOM 949  C C   . TYR A 1 114 ? -11.859 0.739   28.518  1.00 96.97 114 A 1 
ATOM 950  O O   . TYR A 1 114 ? -11.922 1.377   27.477  1.00 96.36 114 A 1 
ATOM 951  C CB  . TYR A 1 114 ? -13.573 -0.965  29.228  1.00 96.85 114 A 1 
ATOM 952  C CG  . TYR A 1 114 ? -14.712 -0.229  28.550  1.00 96.43 114 A 1 
ATOM 953  C CD1 . TYR A 1 114 ? -15.140 1.026   29.025  1.00 92.61 114 A 1 
ATOM 954  C CD2 . TYR A 1 114 ? -15.298 -0.782  27.398  1.00 93.93 114 A 1 
ATOM 955  C CE1 . TYR A 1 114 ? -16.146 1.732   28.339  1.00 93.02 114 A 1 
ATOM 956  C CE2 . TYR A 1 114 ? -16.301 -0.081  26.706  1.00 92.95 114 A 1 
ATOM 957  C CZ  . TYR A 1 114 ? -16.721 1.179   27.173  1.00 94.41 114 A 1 
ATOM 958  O OH  . TYR A 1 114 ? -17.666 1.856   26.478  1.00 92.95 114 A 1 
ATOM 959  N N   . SER A 1 115 ? -11.396 1.275   29.654  1.00 97.31 115 A 1 
ATOM 960  C CA  . SER A 1 115 ? -11.022 2.695   29.765  1.00 97.18 115 A 1 
ATOM 961  C C   . SER A 1 115 ? -9.871  3.117   28.840  1.00 97.19 115 A 1 
ATOM 962  O O   . SER A 1 115 ? -9.761  4.293   28.497  1.00 96.20 115 A 1 
ATOM 963  C CB  . SER A 1 115 ? -10.685 3.045   31.216  1.00 97.17 115 A 1 
ATOM 964  O OG  . SER A 1 115 ? -9.430  2.535   31.631  1.00 93.44 115 A 1 
ATOM 965  N N   . LEU A 1 116 ? -9.026  2.168   28.434  1.00 97.44 116 A 1 
ATOM 966  C CA  . LEU A 1 116 ? -7.941  2.420   27.483  1.00 97.18 116 A 1 
ATOM 967  C C   . LEU A 1 116 ? -8.457  2.528   26.041  1.00 96.87 116 A 1 
ATOM 968  O O   . LEU A 1 116 ? -7.911  3.312   25.268  1.00 95.96 116 A 1 
ATOM 969  C CB  . LEU A 1 116 ? -6.892  1.299   27.600  1.00 97.48 116 A 1 
ATOM 970  C CG  . LEU A 1 116 ? -6.143  1.252   28.945  1.00 97.14 116 A 1 
ATOM 971  C CD1 . LEU A 1 116 ? -5.325  -0.034  29.041  1.00 95.46 116 A 1 
ATOM 972  C CD2 . LEU A 1 116 ? -5.200  2.441   29.122  1.00 95.53 116 A 1 
ATOM 973  N N   . PHE A 1 117 ? -9.506  1.764   25.688  1.00 97.10 117 A 1 
ATOM 974  C CA  . PHE A 1 117 ? -10.098 1.762   24.347  1.00 96.58 117 A 1 
ATOM 975  C C   . PHE A 1 117 ? -11.176 2.821   24.142  1.00 96.04 117 A 1 
ATOM 976  O O   . PHE A 1 117 ? -11.323 3.322   23.025  1.00 94.36 117 A 1 
ATOM 977  C CB  . PHE A 1 117 ? -10.687 0.374   24.054  1.00 96.33 117 A 1 
ATOM 978  C CG  . PHE A 1 117 ? -9.691  -0.769  24.026  1.00 96.74 117 A 1 
ATOM 979  C CD1 . PHE A 1 117 ? -8.387  -0.583  23.534  1.00 94.42 117 A 1 
ATOM 980  C CD2 . PHE A 1 117 ? -10.092 -2.044  24.466  1.00 94.49 117 A 1 
ATOM 981  C CE1 . PHE A 1 117 ? -7.482  -1.649  23.502  1.00 93.66 117 A 1 
ATOM 982  C CE2 . PHE A 1 117 ? -9.186  -3.111  24.428  1.00 93.47 117 A 1 
ATOM 983  C CZ  . PHE A 1 117 ? -7.877  -2.913  23.952  1.00 95.03 117 A 1 
ATOM 984  N N   . ASP A 1 118 ? -11.926 3.138   25.192  1.00 95.85 118 A 1 
ATOM 985  C CA  . ASP A 1 118 ? -13.111 3.988   25.141  1.00 95.31 118 A 1 
ATOM 986  C C   . ASP A 1 118 ? -12.845 5.314   24.418  1.00 94.62 118 A 1 
ATOM 987  O O   . ASP A 1 118 ? -11.836 5.985   24.656  1.00 92.20 118 A 1 
ATOM 988  C CB  . ASP A 1 118 ? -13.647 4.215   26.556  1.00 94.01 118 A 1 
ATOM 989  C CG  . ASP A 1 118 ? -15.000 4.919   26.558  1.00 90.98 118 A 1 
ATOM 990  O OD1 . ASP A 1 118 ? -15.761 4.705   25.587  1.00 84.79 118 A 1 
ATOM 991  O OD2 . ASP A 1 118 ? -15.261 5.666   27.526  1.00 83.33 118 A 1 
ATOM 992  N N   . HIS A 1 119 ? -13.736 5.657   23.501  1.00 94.02 119 A 1 
ATOM 993  C CA  . HIS A 1 119 ? -13.618 6.819   22.616  1.00 93.42 119 A 1 
ATOM 994  C C   . HIS A 1 119 ? -12.297 6.916   21.818  1.00 93.54 119 A 1 
ATOM 995  O O   . HIS A 1 119 ? -11.907 8.007   21.405  1.00 90.76 119 A 1 
ATOM 996  C CB  . HIS A 1 119 ? -13.974 8.097   23.385  1.00 92.19 119 A 1 
ATOM 997  C CG  . HIS A 1 119 ? -15.452 8.208   23.634  1.00 90.21 119 A 1 
ATOM 998  N ND1 . HIS A 1 119 ? -16.369 8.716   22.747  1.00 79.15 119 A 1 
ATOM 999  C CD2 . HIS A 1 119 ? -16.149 7.803   24.739  1.00 81.54 119 A 1 
ATOM 1000 C CE1 . HIS A 1 119 ? -17.588 8.625   23.303  1.00 82.57 119 A 1 
ATOM 1001 N NE2 . HIS A 1 119 ? -17.506 8.070   24.519  1.00 83.83 119 A 1 
ATOM 1002 N N   . PHE A 1 120 ? -11.611 5.781   21.574  1.00 93.87 120 A 1 
ATOM 1003 C CA  . PHE A 1 120 ? -10.290 5.758   20.925  1.00 93.68 120 A 1 
ATOM 1004 C C   . PHE A 1 120 ? -9.276  6.678   21.622  1.00 94.13 120 A 1 
ATOM 1005 O O   . PHE A 1 120 ? -8.374  7.236   20.988  1.00 92.04 120 A 1 
ATOM 1006 C CB  . PHE A 1 120 ? -10.427 6.062   19.428  1.00 92.51 120 A 1 
ATOM 1007 C CG  . PHE A 1 120 ? -11.423 5.192   18.691  1.00 92.33 120 A 1 
ATOM 1008 C CD1 . PHE A 1 120 ? -11.022 3.940   18.196  1.00 88.39 120 A 1 
ATOM 1009 C CD2 . PHE A 1 120 ? -12.739 5.639   18.486  1.00 90.08 120 A 1 
ATOM 1010 C CE1 . PHE A 1 120 ? -11.929 3.144   17.481  1.00 88.12 120 A 1 
ATOM 1011 C CE2 . PHE A 1 120 ? -13.648 4.840   17.771  1.00 87.39 120 A 1 
ATOM 1012 C CZ  . PHE A 1 120 ? -13.242 3.596   17.260  1.00 90.31 120 A 1 
ATOM 1013 N N   . ARG A 1 121 ? -9.442  6.876   22.930  1.00 94.96 121 A 1 
ATOM 1014 C CA  . ARG A 1 121 ? -8.752  7.918   23.682  1.00 95.23 121 A 1 
ATOM 1015 C C   . ARG A 1 121 ? -7.270  7.617   23.832  1.00 96.21 121 A 1 
ATOM 1016 O O   . ARG A 1 121 ? -6.465  8.475   23.509  1.00 94.53 121 A 1 
ATOM 1017 C CB  . ARG A 1 121 ? -9.452  8.116   25.031  1.00 93.71 121 A 1 
ATOM 1018 C CG  . ARG A 1 121 ? -8.862  9.310   25.787  1.00 88.46 121 A 1 
ATOM 1019 C CD  . ARG A 1 121 ? -9.664  9.565   27.061  1.00 84.83 121 A 1 
ATOM 1020 N NE  . ARG A 1 121 ? -9.100  10.692  27.816  1.00 76.73 121 A 1 
ATOM 1021 C CZ  . ARG A 1 121 ? -9.595  11.198  28.932  1.00 70.41 121 A 1 
ATOM 1022 N NH1 . ARG A 1 121 ? -10.679 10.719  29.481  1.00 63.60 121 A 1 
ATOM 1023 N NH2 . ARG A 1 121 ? -9.003  12.201  29.511  1.00 61.28 121 A 1 
ATOM 1024 N N   . TYR A 1 122 ? -6.907  6.427   24.295  1.00 96.22 122 A 1 
ATOM 1025 C CA  . TYR A 1 122 ? -5.512  6.103   24.608  1.00 96.57 122 A 1 
ATOM 1026 C C   . TYR A 1 122 ? -4.929  5.012   23.712  1.00 96.61 122 A 1 
ATOM 1027 O O   . TYR A 1 122 ? -3.874  5.214   23.121  1.00 95.76 122 A 1 
ATOM 1028 C CB  . TYR A 1 122 ? -5.397  5.721   26.086  1.00 96.57 122 A 1 
ATOM 1029 C CG  . TYR A 1 122 ? -5.739  6.835   27.054  1.00 96.85 122 A 1 
ATOM 1030 C CD1 . TYR A 1 122 ? -4.929  7.986   27.113  1.00 95.00 122 A 1 
ATOM 1031 C CD2 . TYR A 1 122 ? -6.843  6.711   27.919  1.00 95.57 122 A 1 
ATOM 1032 C CE1 . TYR A 1 122 ? -5.218  9.009   28.034  1.00 95.10 122 A 1 
ATOM 1033 C CE2 . TYR A 1 122 ? -7.135  7.732   28.846  1.00 94.67 122 A 1 
ATOM 1034 C CZ  . TYR A 1 122 ? -6.318  8.882   28.907  1.00 95.85 122 A 1 
ATOM 1035 O OH  . TYR A 1 122 ? -6.587  9.862   29.809  1.00 94.51 122 A 1 
ATOM 1036 N N   . ILE A 1 123 ? -5.595  3.864   23.607  1.00 96.13 123 A 1 
ATOM 1037 C CA  . ILE A 1 123 ? -5.099  2.694   22.881  1.00 96.06 123 A 1 
ATOM 1038 C C   . ILE A 1 123 ? -6.070  2.353   21.752  1.00 95.62 123 A 1 
ATOM 1039 O O   . ILE A 1 123 ? -7.268  2.183   21.963  1.00 94.98 123 A 1 
ATOM 1040 C CB  . ILE A 1 123 ? -4.854  1.518   23.854  1.00 96.35 123 A 1 
ATOM 1041 C CG1 . ILE A 1 123 ? -3.735  1.900   24.859  1.00 95.44 123 A 1 
ATOM 1042 C CG2 . ILE A 1 123 ? -4.495  0.248   23.077  1.00 95.81 123 A 1 
ATOM 1043 C CD1 . ILE A 1 123 ? -3.353  0.789   25.848  1.00 92.00 123 A 1 
ATOM 1044 N N   . VAL A 1 124 ? -5.542  2.231   20.541  1.00 95.73 124 A 1 
ATOM 1045 C CA  . VAL A 1 124 ? -6.328  2.068   19.318  1.00 95.13 124 A 1 
ATOM 1046 C C   . VAL A 1 124 ? -5.831  0.847   18.545  1.00 95.01 124 A 1 
ATOM 1047 O O   . VAL A 1 124 ? -4.813  0.938   17.849  1.00 93.94 124 A 1 
ATOM 1048 C CB  . VAL A 1 124 ? -6.271  3.350   18.463  1.00 94.12 124 A 1 
ATOM 1049 C CG1 . VAL A 1 124 ? -7.258  3.259   17.298  1.00 89.46 124 A 1 
ATOM 1050 C CG2 . VAL A 1 124 ? -6.600  4.604   19.277  1.00 90.28 124 A 1 
ATOM 1051 N N   . PRO A 1 125 ? -6.518  -0.306  18.621  1.00 94.19 125 A 1 
ATOM 1052 C CA  . PRO A 1 125 ? -6.224  -1.442  17.753  1.00 92.60 125 A 1 
ATOM 1053 C C   . PRO A 1 125 ? -6.346  -1.057  16.273  1.00 92.14 125 A 1 
ATOM 1054 O O   . PRO A 1 125 ? -7.189  -0.243  15.899  1.00 89.72 125 A 1 
ATOM 1055 C CB  . PRO A 1 125 ? -7.213  -2.543  18.149  1.00 91.51 125 A 1 
ATOM 1056 C CG  . PRO A 1 125 ? -7.608  -2.171  19.580  1.00 90.89 125 A 1 
ATOM 1057 C CD  . PRO A 1 125 ? -7.586  -0.647  19.554  1.00 93.46 125 A 1 
ATOM 1058 N N   . GLN A 1 126 ? -5.514  -1.635  15.413  1.00 91.14 126 A 1 
ATOM 1059 C CA  . GLN A 1 126 ? -5.430  -1.242  14.007  1.00 90.62 126 A 1 
ATOM 1060 C C   . GLN A 1 126 ? -5.993  -2.325  13.080  1.00 89.77 126 A 1 
ATOM 1061 O O   . GLN A 1 126 ? -5.564  -3.478  13.116  1.00 84.91 126 A 1 
ATOM 1062 C CB  . GLN A 1 126 ? -3.977  -0.917  13.628  1.00 89.06 126 A 1 
ATOM 1063 C CG  . GLN A 1 126 ? -3.358  0.234   14.445  1.00 82.67 126 A 1 
ATOM 1064 C CD  . GLN A 1 126 ? -4.107  1.542   14.234  1.00 81.92 126 A 1 
ATOM 1065 O OE1 . GLN A 1 126 ? -4.265  1.997   13.116  1.00 72.50 126 A 1 
ATOM 1066 N NE2 . GLN A 1 126 ? -4.616  2.159   15.269  1.00 71.22 126 A 1 
ATOM 1067 N N   . GLY A 1 127 ? -6.914  -1.956  12.204  1.00 88.83 127 A 1 
ATOM 1068 C CA  . GLY A 1 127 ? -7.361  -2.819  11.108  1.00 88.09 127 A 1 
ATOM 1069 C C   . GLY A 1 127 ? -7.945  -4.170  11.548  1.00 89.85 127 A 1 
ATOM 1070 O O   . GLY A 1 127 ? -9.018  -4.220  12.152  1.00 87.15 127 A 1 
ATOM 1071 N N   . SER A 1 128 ? -7.264  -5.268  11.218  1.00 87.98 128 A 1 
ATOM 1072 C CA  . SER A 1 128 ? -7.745  -6.632  11.473  1.00 88.22 128 A 1 
ATOM 1073 C C   . SER A 1 128 ? -8.001  -6.965  12.951  1.00 88.21 128 A 1 
ATOM 1074 O O   . SER A 1 128 ? -9.037  -7.577  13.204  1.00 88.60 128 A 1 
ATOM 1075 C CB  . SER A 1 128 ? -6.824  -7.688  10.850  1.00 88.27 128 A 1 
ATOM 1076 O OG  . SER A 1 128 ? -6.769  -7.503  9.448   1.00 83.14 128 A 1 
ATOM 1077 N N   . PRO A 1 129 ? -7.190  -6.540  13.931  1.00 91.17 129 A 1 
ATOM 1078 C CA  . PRO A 1 129 ? -7.538  -6.694  15.347  1.00 90.70 129 A 1 
ATOM 1079 C C   . PRO A 1 129 ? -8.888  -6.059  15.708  1.00 91.56 129 A 1 
ATOM 1080 O O   . PRO A 1 129 ? -9.718  -6.695  16.353  1.00 90.81 129 A 1 
ATOM 1081 C CB  . PRO A 1 129 ? -6.377  -6.060  16.122  1.00 89.84 129 A 1 
ATOM 1082 C CG  . PRO A 1 129 ? -5.189  -6.274  15.193  1.00 90.49 129 A 1 
ATOM 1083 C CD  . PRO A 1 129 ? -5.808  -6.082  13.810  1.00 92.98 129 A 1 
ATOM 1084 N N   . MET A 1 130 ? -9.161  -4.848  15.223  1.00 91.17 130 A 1 
ATOM 1085 C CA  . MET A 1 130 ? -10.413 -4.128  15.490  1.00 90.93 130 A 1 
ATOM 1086 C C   . MET A 1 130 ? -11.649 -4.891  14.975  1.00 91.66 130 A 1 
ATOM 1087 O O   . MET A 1 130 ? -12.661 -4.995  15.669  1.00 90.40 130 A 1 
ATOM 1088 C CB  . MET A 1 130 ? -10.308 -2.732  14.857  1.00 90.21 130 A 1 
ATOM 1089 C CG  . MET A 1 130 ? -11.424 -1.795  15.310  1.00 87.67 130 A 1 
ATOM 1090 S SD  . MET A 1 130 ? -11.389 -0.167  14.517  1.00 85.31 130 A 1 
ATOM 1091 C CE  . MET A 1 130 ? -9.902  0.557   15.249  1.00 72.61 130 A 1 
ATOM 1092 N N   . THR A 1 131 ? -11.556 -5.470  13.783  1.00 91.46 131 A 1 
ATOM 1093 C CA  . THR A 1 131 ? -12.672 -6.188  13.144  1.00 90.22 131 A 1 
ATOM 1094 C C   . THR A 1 131 ? -12.746 -7.674  13.504  1.00 90.73 131 A 1 
ATOM 1095 O O   . THR A 1 131 ? -13.821 -8.269  13.428  1.00 88.92 131 A 1 
ATOM 1096 C CB  . THR A 1 131 ? -12.597 -6.063  11.616  1.00 89.20 131 A 1 
ATOM 1097 O OG1 . THR A 1 131 ? -11.378 -6.567  11.111  1.00 81.99 131 A 1 
ATOM 1098 C CG2 . THR A 1 131 ? -12.694 -4.613  11.147  1.00 81.13 131 A 1 
ATOM 1099 N N   . GLY A 1 132 ? -11.625 -8.290  13.841  1.00 89.97 132 A 1 
ATOM 1100 C CA  . GLY A 1 132 ? -11.486 -9.743  13.936  1.00 90.14 132 A 1 
ATOM 1101 C C   . GLY A 1 132 ? -11.561 -10.313 15.352  1.00 91.40 132 A 1 
ATOM 1102 O O   . GLY A 1 132 ? -12.055 -11.431 15.525  1.00 91.24 132 A 1 
ATOM 1103 N N   . ILE A 1 133 ? -11.101 -9.572  16.369  1.00 93.51 133 A 1 
ATOM 1104 C CA  . ILE A 1 133 ? -11.155 -10.038 17.766  1.00 93.44 133 A 1 
ATOM 1105 C C   . ILE A 1 133 ? -12.617 -10.264 18.167  1.00 93.57 133 A 1 
ATOM 1106 O O   . ILE A 1 133 ? -13.442 -9.370  18.022  1.00 92.81 133 A 1 
ATOM 1107 C CB  . ILE A 1 133 ? -10.442 -9.049  18.719  1.00 93.93 133 A 1 
ATOM 1108 C CG1 . ILE A 1 133 ? -8.921  -9.054  18.456  1.00 92.83 133 A 1 
ATOM 1109 C CG2 . ILE A 1 133 ? -10.712 -9.408  20.197  1.00 92.26 133 A 1 
ATOM 1110 C CD1 . ILE A 1 133 ? -8.168  -7.907  19.149  1.00 90.36 133 A 1 
ATOM 1111 N N   . GLY A 1 134 ? -12.950 -11.457 18.648  1.00 91.42 134 A 1 
ATOM 1112 C CA  . GLY A 1 134 ? -14.318 -11.802 19.047  1.00 91.02 134 A 1 
ATOM 1113 C C   . GLY A 1 134 ? -15.346 -11.827 17.907  1.00 91.87 134 A 1 
ATOM 1114 O O   . GLY A 1 134 ? -16.547 -11.866 18.176  1.00 89.25 134 A 1 
ATOM 1115 N N   . ASN A 1 135 ? -14.908 -11.805 16.645  1.00 91.84 135 A 1 
ATOM 1116 C CA  . ASN A 1 135 ? -15.787 -11.932 15.483  1.00 90.97 135 A 1 
ATOM 1117 C C   . ASN A 1 135 ? -16.051 -13.422 15.180  1.00 90.33 135 A 1 
ATOM 1118 O O   . ASN A 1 135 ? -15.132 -14.110 14.726  1.00 88.80 135 A 1 
ATOM 1119 C CB  . ASN A 1 135 ? -15.172 -11.181 14.291  1.00 89.62 135 A 1 
ATOM 1120 C CG  . ASN A 1 135 ? -16.090 -11.137 13.078  1.00 88.78 135 A 1 
ATOM 1121 O OD1 . ASN A 1 135 ? -17.072 -11.849 12.973  1.00 84.23 135 A 1 
ATOM 1122 N ND2 . ASN A 1 135 ? -15.800 -10.283 12.120  1.00 84.45 135 A 1 
ATOM 1123 N N   . PRO A 1 136 ? -17.274 -13.940 15.404  1.00 89.00 136 A 1 
ATOM 1124 C CA  . PRO A 1 136 ? -17.609 -15.332 15.102  1.00 87.02 136 A 1 
ATOM 1125 C C   . PRO A 1 136 ? -18.108 -15.543 13.663  1.00 86.47 136 A 1 
ATOM 1126 O O   . PRO A 1 136 ? -18.241 -16.681 13.228  1.00 82.40 136 A 1 
ATOM 1127 C CB  . PRO A 1 136 ? -18.705 -15.674 16.115  1.00 85.69 136 A 1 
ATOM 1128 C CG  . PRO A 1 136 ? -19.483 -14.363 16.208  1.00 85.99 136 A 1 
ATOM 1129 C CD  . PRO A 1 136 ? -18.401 -13.296 16.079  1.00 88.99 136 A 1 
ATOM 1130 N N   . TYR A 1 137 ? -18.415 -14.461 12.945  1.00 88.56 137 A 1 
ATOM 1131 C CA  . TYR A 1 137 ? -19.038 -14.518 11.617  1.00 86.78 137 A 1 
ATOM 1132 C C   . TYR A 1 137 ? -18.018 -14.656 10.483  1.00 85.69 137 A 1 
ATOM 1133 O O   . TYR A 1 137 ? -18.379 -14.997 9.356   1.00 81.94 137 A 1 
ATOM 1134 C CB  . TYR A 1 137 ? -19.888 -13.260 11.412  1.00 86.37 137 A 1 
ATOM 1135 C CG  . TYR A 1 137 ? -20.921 -13.025 12.495  1.00 86.37 137 A 1 
ATOM 1136 C CD1 . TYR A 1 137 ? -22.037 -13.876 12.598  1.00 83.25 137 A 1 
ATOM 1137 C CD2 . TYR A 1 137 ? -20.766 -11.957 13.398  1.00 84.33 137 A 1 
ATOM 1138 C CE1 . TYR A 1 137 ? -22.996 -13.659 13.602  1.00 82.49 137 A 1 
ATOM 1139 C CE2 . TYR A 1 137 ? -21.724 -11.738 14.406  1.00 82.54 137 A 1 
ATOM 1140 C CZ  . TYR A 1 137 ? -22.843 -12.589 14.508  1.00 84.12 137 A 1 
ATOM 1141 O OH  . TYR A 1 137 ? -23.770 -12.376 15.476  1.00 81.82 137 A 1 
ATOM 1142 N N   . GLN A 1 138 ? -16.749 -14.370 10.760  1.00 87.71 138 A 1 
ATOM 1143 C CA  . GLN A 1 138 ? -15.678 -14.426 9.774   1.00 87.24 138 A 1 
ATOM 1144 C C   . GLN A 1 138 ? -14.475 -15.183 10.337  1.00 88.37 138 A 1 
ATOM 1145 O O   . GLN A 1 138 ? -13.933 -14.830 11.384  1.00 86.10 138 A 1 
ATOM 1146 C CB  . GLN A 1 138 ? -15.291 -13.009 9.316   1.00 83.92 138 A 1 
ATOM 1147 C CG  . GLN A 1 138 ? -16.454 -12.326 8.572   1.00 75.63 138 A 1 
ATOM 1148 C CD  . GLN A 1 138 ? -16.147 -10.926 8.058   1.00 72.59 138 A 1 
ATOM 1149 O OE1 . GLN A 1 138 ? -15.097 -10.334 8.265   1.00 65.64 138 A 1 
ATOM 1150 N NE2 . GLN A 1 138 ? -17.072 -10.330 7.332   1.00 63.30 138 A 1 
ATOM 1151 N N   . ILE A 1 139 ? -14.034 -16.189 9.597   1.00 86.97 139 A 1 
ATOM 1152 C CA  . ILE A 1 139 ? -12.810 -16.934 9.898   1.00 87.33 139 A 1 
ATOM 1153 C C   . ILE A 1 139 ? -11.665 -16.238 9.158   1.00 88.13 139 A 1 
ATOM 1154 O O   . ILE A 1 139 ? -11.420 -16.491 7.977   1.00 84.82 139 A 1 
ATOM 1155 C CB  . ILE A 1 139 ? -12.968 -18.428 9.549   1.00 85.22 139 A 1 
ATOM 1156 C CG1 . ILE A 1 139 ? -14.189 -19.038 10.278  1.00 80.61 139 A 1 
ATOM 1157 C CG2 . ILE A 1 139 ? -11.685 -19.171 9.945   1.00 78.23 139 A 1 
ATOM 1158 C CD1 . ILE A 1 139 ? -14.452 -20.504 9.917   1.00 70.25 139 A 1 
ATOM 1159 N N   . ALA A 1 140 ? -11.014 -15.308 9.839   1.00 89.01 140 A 1 
ATOM 1160 C CA  . ALA A 1 140 ? -9.913  -14.511 9.320   1.00 89.95 140 A 1 
ATOM 1161 C C   . ALA A 1 140 ? -8.853  -14.289 10.405  1.00 91.87 140 A 1 
ATOM 1162 O O   . ALA A 1 140 ? -9.173  -14.268 11.596  1.00 90.69 140 A 1 
ATOM 1163 C CB  . ALA A 1 140 ? -10.464 -13.181 8.790   1.00 87.78 140 A 1 
ATOM 1164 N N   . SER A 1 141 ? -7.613  -14.093 9.967   1.00 90.53 141 A 1 
ATOM 1165 C CA  . SER A 1 141 ? -6.490  -13.713 10.825  1.00 90.98 141 A 1 
ATOM 1166 C C   . SER A 1 141 ? -6.683  -12.299 11.402  1.00 90.79 141 A 1 
ATOM 1167 O O   . SER A 1 141 ? -7.313  -11.433 10.781  1.00 90.37 141 A 1 
ATOM 1168 C CB  . SER A 1 141 ? -5.209  -13.822 10.001  1.00 91.55 141 A 1 
ATOM 1169 O OG  . SER A 1 141 ? -4.104  -13.198 10.604  1.00 87.50 141 A 1 
ATOM 1170 N N   . LEU A 1 142 ? -6.117  -12.067 12.579  1.00 91.85 142 A 1 
ATOM 1171 C CA  . LEU A 1 142 ? -6.008  -10.740 13.201  1.00 91.91 142 A 1 
ATOM 1172 C C   . LEU A 1 142 ? -4.812  -9.939  12.667  1.00 92.14 142 A 1 
ATOM 1173 O O   . LEU A 1 142 ? -4.686  -8.745  12.948  1.00 90.38 142 A 1 
ATOM 1174 C CB  . LEU A 1 142 ? -5.918  -10.880 14.732  1.00 92.06 142 A 1 
ATOM 1175 C CG  . LEU A 1 142 ? -7.028  -11.717 15.383  1.00 91.81 142 A 1 
ATOM 1176 C CD1 . LEU A 1 142 ? -6.855  -11.701 16.901  1.00 88.98 142 A 1 
ATOM 1177 C CD2 . LEU A 1 142 ? -8.425  -11.194 15.047  1.00 88.84 142 A 1 
ATOM 1178 N N   . SER A 1 143 ? -3.948  -10.577 11.887  1.00 91.66 143 A 1 
ATOM 1179 C CA  . SER A 1 143 ? -2.820  -9.928  11.229  1.00 90.60 143 A 1 
ATOM 1180 C C   . SER A 1 143 ? -3.276  -9.167  9.982   1.00 89.52 143 A 1 
ATOM 1181 O O   . SER A 1 143 ? -4.071  -9.664  9.184   1.00 87.17 143 A 1 
ATOM 1182 C CB  . SER A 1 143 ? -1.751  -10.955 10.887  1.00 90.83 143 A 1 
ATOM 1183 O OG  . SER A 1 143 ? -1.285  -11.569 12.076  1.00 85.94 143 A 1 
ATOM 1184 N N   . ASN A 1 144 ? -2.769  -7.950  9.796   1.00 90.98 144 A 1 
ATOM 1185 C CA  . ASN A 1 144 ? -3.113  -7.139  8.624   1.00 89.56 144 A 1 
ATOM 1186 C C   . ASN A 1 144 ? -2.367  -7.598  7.363   1.00 88.84 144 A 1 
ATOM 1187 O O   . ASN A 1 144 ? -2.923  -7.560  6.270   1.00 83.35 144 A 1 
ATOM 1188 C CB  . ASN A 1 144 ? -2.820  -5.662  8.929   1.00 87.58 144 A 1 
ATOM 1189 C CG  . ASN A 1 144 ? -3.725  -5.092  10.005  1.00 83.48 144 A 1 
ATOM 1190 O OD1 . ASN A 1 144 ? -4.934  -5.246  9.985   1.00 74.97 144 A 1 
ATOM 1191 N ND2 . ASN A 1 144 ? -3.178  -4.404  10.972  1.00 74.04 144 A 1 
ATOM 1192 N N   . CYS A 1 145 ? -1.105  -7.970  7.531   1.00 89.44 145 A 1 
ATOM 1193 C CA  . CYS A 1 145 ? -0.186  -8.245  6.433   1.00 89.80 145 A 1 
ATOM 1194 C C   . CYS A 1 145 ? 0.804   -9.346  6.811   1.00 91.41 145 A 1 
ATOM 1195 O O   . CYS A 1 145 ? 1.138   -9.500  7.984   1.00 90.20 145 A 1 
ATOM 1196 C CB  . CYS A 1 145 ? 0.577   -6.964  6.088   1.00 87.46 145 A 1 
ATOM 1197 S SG  . CYS A 1 145 ? -0.532  -5.594  5.643   1.00 81.15 145 A 1 
ATOM 1198 N N   . PHE A 1 146 ? 1.317   -10.037 5.802   1.00 93.28 146 A 1 
ATOM 1199 C CA  . PHE A 1 146 ? 2.281   -11.124 5.913   1.00 93.81 146 A 1 
ATOM 1200 C C   . PHE A 1 146 ? 3.438   -10.907 4.946   1.00 94.37 146 A 1 
ATOM 1201 O O   . PHE A 1 146 ? 3.286   -10.247 3.918   1.00 93.14 146 A 1 
ATOM 1202 C CB  . PHE A 1 146 ? 1.583   -12.455 5.616   1.00 93.71 146 A 1 
ATOM 1203 C CG  . PHE A 1 146 ? 0.452   -12.794 6.569   1.00 94.40 146 A 1 
ATOM 1204 C CD1 . PHE A 1 146 ? 0.700   -13.610 7.685   1.00 91.66 146 A 1 
ATOM 1205 C CD2 . PHE A 1 146 ? -0.838  -12.285 6.350   1.00 92.50 146 A 1 
ATOM 1206 C CE1 . PHE A 1 146 ? -0.339  -13.917 8.579   1.00 92.04 146 A 1 
ATOM 1207 C CE2 . PHE A 1 146 ? -1.877  -12.586 7.250   1.00 91.56 146 A 1 
ATOM 1208 C CZ  . PHE A 1 146 ? -1.627  -13.403 8.363   1.00 93.21 146 A 1 
ATOM 1209 N N   . VAL A 1 147 ? 4.577   -11.512 5.250   1.00 94.81 147 A 1 
ATOM 1210 C CA  . VAL A 1 147 ? 5.613   -11.780 4.253   1.00 95.20 147 A 1 
ATOM 1211 C C   . VAL A 1 147 ? 5.692   -13.285 4.049   1.00 94.99 147 A 1 
ATOM 1212 O O   . VAL A 1 147 ? 5.617   -14.051 5.006   1.00 95.02 147 A 1 
ATOM 1213 C CB  . VAL A 1 147 ? 6.953   -11.133 4.639   1.00 94.95 147 A 1 
ATOM 1214 C CG1 . VAL A 1 147 ? 8.135   -11.650 3.806   1.00 92.51 147 A 1 
ATOM 1215 C CG2 . VAL A 1 147 ? 6.866   -9.620  4.410   1.00 93.55 147 A 1 
ATOM 1216 N N   . ILE A 1 148 ? 5.813   -13.718 2.796   1.00 95.31 148 A 1 
ATOM 1217 C CA  . ILE A 1 148 ? 6.043   -15.123 2.456   1.00 94.75 148 A 1 
ATOM 1218 C C   . ILE A 1 148 ? 7.318   -15.271 1.636   1.00 94.51 148 A 1 
ATOM 1219 O O   . ILE A 1 148 ? 7.799   -14.325 1.006   1.00 93.55 148 A 1 
ATOM 1220 C CB  . ILE A 1 148 ? 4.816   -15.781 1.785   1.00 94.29 148 A 1 
ATOM 1221 C CG1 . ILE A 1 148 ? 4.460   -15.106 0.447   1.00 91.76 148 A 1 
ATOM 1222 C CG2 . ILE A 1 148 ? 3.637   -15.783 2.765   1.00 89.76 148 A 1 
ATOM 1223 C CD1 . ILE A 1 148 ? 3.300   -15.801 -0.279  1.00 89.14 148 A 1 
ATOM 1224 N N   . GLY A 1 149 ? 7.875   -16.465 1.660   1.00 94.86 149 A 1 
ATOM 1225 C CA  . GLY A 1 149 ? 9.111   -16.799 0.978   1.00 93.99 149 A 1 
ATOM 1226 C C   . GLY A 1 149 ? 9.474   -18.253 1.221   1.00 94.16 149 A 1 
ATOM 1227 O O   . GLY A 1 149 ? 8.907   -18.906 2.092   1.00 91.74 149 A 1 
ATOM 1228 N N   . LEU A 1 150 ? 10.423  -18.762 0.437   1.00 91.12 150 A 1 
ATOM 1229 C CA  . LEU A 1 150 ? 10.948  -20.109 0.626   1.00 88.15 150 A 1 
ATOM 1230 C C   . LEU A 1 150 ? 12.354  -20.028 1.214   1.00 85.98 150 A 1 
ATOM 1231 O O   . LEU A 1 150 ? 13.131  -19.140 0.856   1.00 79.61 150 A 1 
ATOM 1232 C CB  . LEU A 1 150 ? 10.896  -20.883 -0.696  1.00 86.02 150 A 1 
ATOM 1233 C CG  . LEU A 1 150 ? 9.462   -21.113 -1.212  1.00 83.82 150 A 1 
ATOM 1234 C CD1 . LEU A 1 150 ? 9.493   -21.724 -2.601  1.00 78.59 150 A 1 
ATOM 1235 C CD2 . LEU A 1 150 ? 8.657   -22.061 -0.318  1.00 79.20 150 A 1 
ATOM 1236 N N   . ASP A 1 151 ? 12.664  -20.954 2.112   1.00 83.64 151 A 1 
ATOM 1237 C CA  . ASP A 1 151 ? 14.000  -21.061 2.672   1.00 79.70 151 A 1 
ATOM 1238 C C   . ASP A 1 151 ? 14.989  -21.553 1.602   1.00 78.13 151 A 1 
ATOM 1239 O O   . ASP A 1 151 ? 14.734  -22.533 0.894   1.00 72.19 151 A 1 
ATOM 1240 C CB  . ASP A 1 151 ? 13.995  -21.982 3.907   1.00 77.37 151 A 1 
ATOM 1241 C CG  . ASP A 1 151 ? 13.179  -21.438 5.093   1.00 73.51 151 A 1 
ATOM 1242 O OD1 . ASP A 1 151 ? 13.195  -20.206 5.310   1.00 69.68 151 A 1 
ATOM 1243 O OD2 . ASP A 1 151 ? 12.545  -22.262 5.791   1.00 68.05 151 A 1 
ATOM 1244 N N   . GLY A 1 152 ? 16.135  -20.885 1.483   1.00 77.97 152 A 1 
ATOM 1245 C CA  . GLY A 1 152 ? 17.202  -21.240 0.546   1.00 76.87 152 A 1 
ATOM 1246 C C   . GLY A 1 152 ? 17.003  -20.732 -0.893  1.00 78.39 152 A 1 
ATOM 1247 O O   . GLY A 1 152 ? 16.211  -19.834 -1.168  1.00 75.06 152 A 1 
ATOM 1248 N N   . ASN A 1 153 ? 17.760  -21.310 -1.833  1.00 77.80 153 A 1 
ATOM 1249 C CA  . ASN A 1 153 ? 17.759  -20.904 -3.244  1.00 76.84 153 A 1 
ATOM 1250 C C   . ASN A 1 153 ? 16.553  -21.485 -3.995  1.00 77.63 153 A 1 
ATOM 1251 O O   . ASN A 1 153 ? 16.643  -22.537 -4.638  1.00 72.52 153 A 1 
ATOM 1252 C CB  . ASN A 1 153 ? 19.099  -21.295 -3.897  1.00 73.00 153 A 1 
ATOM 1253 C CG  . ASN A 1 153 ? 20.269  -20.461 -3.406  1.00 68.60 153 A 1 
ATOM 1254 O OD1 . ASN A 1 153 ? 20.132  -19.337 -2.985  1.00 63.47 153 A 1 
ATOM 1255 N ND2 . ASN A 1 153 ? 21.475  -20.979 -3.466  1.00 61.72 153 A 1 
ATOM 1256 N N   . ALA A 1 154 ? 15.414  -20.792 -3.928  1.00 78.41 154 A 1 
ATOM 1257 C CA  . ALA A 1 154 ? 14.158  -21.173 -4.566  1.00 79.06 154 A 1 
ATOM 1258 C C   . ALA A 1 154 ? 14.057  -20.660 -6.017  1.00 81.09 154 A 1 
ATOM 1259 O O   . ALA A 1 154 ? 13.178  -19.866 -6.351  1.00 77.01 154 A 1 
ATOM 1260 C CB  . ALA A 1 154 ? 13.021  -20.710 -3.654  1.00 74.72 154 A 1 
ATOM 1261 N N   . ASP A 1 155 ? 14.966  -21.103 -6.898  1.00 80.71 155 A 1 
ATOM 1262 C CA  . ASP A 1 155 ? 15.087  -20.641 -8.292  1.00 80.79 155 A 1 
ATOM 1263 C C   . ASP A 1 155 ? 14.274  -21.462 -9.311  1.00 81.79 155 A 1 
ATOM 1264 O O   . ASP A 1 155 ? 14.318  -21.196 -10.516 1.00 77.75 155 A 1 
ATOM 1265 C CB  . ASP A 1 155 ? 16.579  -20.566 -8.666  1.00 77.29 155 A 1 
ATOM 1266 C CG  . ASP A 1 155 ? 17.313  -21.917 -8.720  1.00 75.41 155 A 1 
ATOM 1267 O OD1 . ASP A 1 155 ? 16.745  -22.958 -8.337  1.00 69.95 155 A 1 
ATOM 1268 O OD2 . ASP A 1 155 ? 18.492  -21.928 -9.156  1.00 70.90 155 A 1 
ATOM 1269 N N   . SER A 1 156 ? 13.527  -22.470 -8.859  1.00 82.44 156 A 1 
ATOM 1270 C CA  . SER A 1 156 ? 12.720  -23.343 -9.713  1.00 83.22 156 A 1 
ATOM 1271 C C   . SER A 1 156 ? 11.350  -22.743 -10.034 1.00 84.42 156 A 1 
ATOM 1272 O O   . SER A 1 156 ? 10.771  -21.988 -9.250  1.00 83.15 156 A 1 
ATOM 1273 C CB  . SER A 1 156 ? 12.580  -24.731 -9.089  1.00 80.40 156 A 1 
ATOM 1274 O OG  . SER A 1 156 ? 11.685  -24.727 -7.997  1.00 75.51 156 A 1 
ATOM 1275 N N   . TYR A 1 157 ? 10.768  -23.149 -11.170 1.00 85.15 157 A 1 
ATOM 1276 C CA  . TYR A 1 157 ? 9.393   -22.762 -11.507 1.00 86.24 157 A 1 
ATOM 1277 C C   . TYR A 1 157 ? 8.381   -23.258 -10.464 1.00 87.32 157 A 1 
ATOM 1278 O O   . TYR A 1 157 ? 7.453   -22.538 -10.112 1.00 85.55 157 A 1 
ATOM 1279 C CB  . TYR A 1 157 ? 9.055   -23.281 -12.911 1.00 84.04 157 A 1 
ATOM 1280 C CG  . TYR A 1 157 ? 7.720   -22.781 -13.429 1.00 78.28 157 A 1 
ATOM 1281 C CD1 . TYR A 1 157 ? 6.629   -23.664 -13.560 1.00 70.77 157 A 1 
ATOM 1282 C CD2 . TYR A 1 157 ? 7.567   -21.424 -13.773 1.00 70.12 157 A 1 
ATOM 1283 C CE1 . TYR A 1 157 ? 5.396   -23.191 -14.043 1.00 66.60 157 A 1 
ATOM 1284 C CE2 . TYR A 1 157 ? 6.330   -20.948 -14.247 1.00 64.86 157 A 1 
ATOM 1285 C CZ  . TYR A 1 157 ? 5.244   -21.832 -14.384 1.00 66.41 157 A 1 
ATOM 1286 O OH  . TYR A 1 157 ? 4.048   -21.368 -14.843 1.00 61.09 157 A 1 
ATOM 1287 N N   . GLY A 1 158 ? 8.596   -24.454 -9.900  1.00 86.78 158 A 1 
ATOM 1288 C CA  . GLY A 1 158 ? 7.761   -24.987 -8.817  1.00 87.23 158 A 1 
ATOM 1289 C C   . GLY A 1 158 ? 7.757   -24.105 -7.565  1.00 88.86 158 A 1 
ATOM 1290 O O   . GLY A 1 158 ? 6.702   -23.895 -6.973  1.00 88.12 158 A 1 
ATOM 1291 N N   . ALA A 1 159 ? 8.901   -23.521 -7.209  1.00 88.72 159 A 1 
ATOM 1292 C CA  . ALA A 1 159 ? 9.003   -22.579 -6.093  1.00 89.03 159 A 1 
ATOM 1293 C C   . ALA A 1 159 ? 8.170   -21.309 -6.332  1.00 90.20 159 A 1 
ATOM 1294 O O   . ALA A 1 159 ? 7.439   -20.867 -5.448  1.00 89.63 159 A 1 
ATOM 1295 C CB  . ALA A 1 159 ? 10.485  -22.250 -5.885  1.00 88.03 159 A 1 
ATOM 1296 N N   . ILE A 1 160 ? 8.215   -20.773 -7.553  1.00 89.76 160 A 1 
ATOM 1297 C CA  . ILE A 1 160 ? 7.449   -19.587 -7.956  1.00 89.93 160 A 1 
ATOM 1298 C C   . ILE A 1 160 ? 5.942   -19.854 -7.898  1.00 91.60 160 A 1 
ATOM 1299 O O   . ILE A 1 160 ? 5.190   -19.044 -7.354  1.00 91.07 160 A 1 
ATOM 1300 C CB  . ILE A 1 160 ? 7.912   -19.142 -9.359  1.00 88.15 160 A 1 
ATOM 1301 C CG1 . ILE A 1 160 ? 9.364   -18.617 -9.287  1.00 84.90 160 A 1 
ATOM 1302 C CG2 . ILE A 1 160 ? 6.973   -18.075 -9.942  1.00 83.17 160 A 1 
ATOM 1303 C CD1 . ILE A 1 160 ? 10.051  -18.516 -10.647 1.00 75.06 160 A 1 
ATOM 1304 N N   . ILE A 1 161 ? 5.493   -21.002 -8.419  1.00 91.72 161 A 1 
ATOM 1305 C CA  . ILE A 1 161 ? 4.083   -21.411 -8.362  1.00 92.13 161 A 1 
ATOM 1306 C C   . ILE A 1 161 ? 3.623   -21.611 -6.919  1.00 93.13 161 A 1 
ATOM 1307 O O   . ILE A 1 161 ? 2.524   -21.199 -6.564  1.00 92.61 161 A 1 
ATOM 1308 C CB  . ILE A 1 161 ? 3.855   -22.692 -9.196  1.00 91.06 161 A 1 
ATOM 1309 C CG1 . ILE A 1 161 ? 4.143   -22.467 -10.696 1.00 87.67 161 A 1 
ATOM 1310 C CG2 . ILE A 1 161 ? 2.426   -23.246 -9.023  1.00 86.53 161 A 1 
ATOM 1311 C CD1 . ILE A 1 161 ? 3.309   -21.377 -11.366 1.00 77.16 161 A 1 
ATOM 1312 N N   . ARG A 1 162 ? 4.474   -22.195 -6.068  1.00 93.30 162 A 1 
ATOM 1313 C CA  . ARG A 1 162 ? 4.156   -22.389 -4.654  1.00 93.73 162 A 1 
ATOM 1314 C C   . ARG A 1 162 ? 3.904   -21.063 -3.943  1.00 94.37 162 A 1 
ATOM 1315 O O   . ARG A 1 162 ? 2.940   -20.953 -3.191  1.00 93.60 162 A 1 
ATOM 1316 C CB  . ARG A 1 162 ? 5.286   -23.196 -3.994  1.00 93.25 162 A 1 
ATOM 1317 C CG  . ARG A 1 162 ? 5.035   -23.471 -2.505  1.00 87.98 162 A 1 
ATOM 1318 C CD  . ARG A 1 162 ? 3.734   -24.250 -2.317  1.00 85.61 162 A 1 
ATOM 1319 N NE  . ARG A 1 162 ? 3.490   -24.532 -0.897  1.00 78.26 162 A 1 
ATOM 1320 C CZ  . ARG A 1 162 ? 2.814   -25.572 -0.446  1.00 73.76 162 A 1 
ATOM 1321 N NH1 . ARG A 1 162 ? 2.354   -26.504 -1.232  1.00 64.71 162 A 1 
ATOM 1322 N NH2 . ARG A 1 162 ? 2.579   -25.687 0.820   1.00 64.79 162 A 1 
ATOM 1323 N N   . ILE A 1 163 ? 4.740   -20.052 -4.193  1.00 93.78 163 A 1 
ATOM 1324 C CA  . ILE A 1 163 ? 4.567   -18.713 -3.620  1.00 94.06 163 A 1 
ATOM 1325 C C   . ILE A 1 163 ? 3.294   -18.040 -4.148  1.00 94.57 163 A 1 
ATOM 1326 O O   . ILE A 1 163 ? 2.575   -17.414 -3.372  1.00 93.98 163 A 1 
ATOM 1327 C CB  . ILE A 1 163 ? 5.835   -17.869 -3.879  1.00 93.66 163 A 1 
ATOM 1328 C CG1 . ILE A 1 163 ? 7.041   -18.390 -3.061  1.00 90.79 163 A 1 
ATOM 1329 C CG2 . ILE A 1 163 ? 5.623   -16.378 -3.598  1.00 91.11 163 A 1 
ATOM 1330 C CD1 . ILE A 1 163 ? 6.892   -18.293 -1.535  1.00 82.72 163 A 1 
ATOM 1331 N N   . ASP A 1 164 ? 2.975   -18.202 -5.429  1.00 93.77 164 A 1 
ATOM 1332 C CA  . ASP A 1 164 ? 1.734   -17.689 -6.029  1.00 93.82 164 A 1 
ATOM 1333 C C   . ASP A 1 164 ? 0.489   -18.288 -5.354  1.00 93.78 164 A 1 
ATOM 1334 O O   . ASP A 1 164 ? -0.438  -17.571 -4.981  1.00 92.73 164 A 1 
ATOM 1335 C CB  . ASP A 1 164 ? 1.760   -18.004 -7.529  1.00 93.33 164 A 1 
ATOM 1336 C CG  . ASP A 1 164 ? 0.674   -17.302 -8.344  1.00 91.54 164 A 1 
ATOM 1337 O OD1 . ASP A 1 164 ? 0.449   -16.095 -8.122  1.00 85.55 164 A 1 
ATOM 1338 O OD2 . ASP A 1 164 ? 0.174   -17.936 -9.302  1.00 85.66 164 A 1 
ATOM 1339 N N   . GLU A 1 165 ? 0.505   -19.594 -5.115  1.00 93.73 165 A 1 
ATOM 1340 C CA  . GLU A 1 165 ? -0.568  -20.292 -4.409  1.00 93.72 165 A 1 
ATOM 1341 C C   . GLU A 1 165 ? -0.692  -19.824 -2.950  1.00 93.76 165 A 1 
ATOM 1342 O O   . GLU A 1 165 ? -1.789  -19.466 -2.509  1.00 92.32 165 A 1 
ATOM 1343 C CB  . GLU A 1 165 ? -0.327  -21.806 -4.510  1.00 92.74 165 A 1 
ATOM 1344 C CG  . GLU A 1 165 ? -1.544  -22.614 -4.040  1.00 83.34 165 A 1 
ATOM 1345 C CD  . GLU A 1 165 ? -1.303  -24.134 -4.028  1.00 80.09 165 A 1 
ATOM 1346 O OE1 . GLU A 1 165 ? -2.264  -24.863 -3.689  1.00 71.87 165 A 1 
ATOM 1347 O OE2 . GLU A 1 165 ? -0.152  -24.581 -4.223  1.00 73.93 165 A 1 
ATOM 1348 N N   . GLU A 1 166 ? 0.412   -19.753 -2.203  1.00 93.18 166 A 1 
ATOM 1349 C CA  . GLU A 1 166 ? 0.419   -19.265 -0.814  1.00 93.44 166 A 1 
ATOM 1350 C C   . GLU A 1 166 ? -0.088  -17.811 -0.719  1.00 93.47 166 A 1 
ATOM 1351 O O   . GLU A 1 166 ? -0.875  -17.485 0.175   1.00 92.61 166 A 1 
ATOM 1352 C CB  . GLU A 1 166 ? 1.823   -19.410 -0.183  1.00 93.86 166 A 1 
ATOM 1353 C CG  . GLU A 1 166 ? 2.196   -20.869 0.179   1.00 92.80 166 A 1 
ATOM 1354 C CD  . GLU A 1 166 ? 3.529   -21.040 0.949   1.00 92.96 166 A 1 
ATOM 1355 O OE1 . GLU A 1 166 ? 3.842   -22.187 1.378   1.00 86.87 166 A 1 
ATOM 1356 O OE2 . GLU A 1 166 ? 4.251   -20.049 1.197   1.00 89.03 166 A 1 
ATOM 1357 N N   . GLN A 1 167 ? 0.289   -16.951 -1.671  1.00 93.64 167 A 1 
ATOM 1358 C CA  . GLN A 1 167 ? -0.217  -15.584 -1.783  1.00 93.18 167 A 1 
ATOM 1359 C C   . GLN A 1 167 ? -1.740  -15.558 -1.899  1.00 93.00 167 A 1 
ATOM 1360 O O   . GLN A 1 167 ? -2.416  -14.885 -1.120  1.00 91.42 167 A 1 
ATOM 1361 C CB  . GLN A 1 167 ? 0.429   -14.894 -3.001  1.00 91.82 167 A 1 
ATOM 1362 C CG  . GLN A 1 167 ? -0.136  -13.494 -3.249  1.00 87.50 167 A 1 
ATOM 1363 C CD  . GLN A 1 167 ? 0.397   -12.865 -4.530  1.00 88.71 167 A 1 
ATOM 1364 O OE1 . GLN A 1 167 ? 1.540   -12.464 -4.608  1.00 81.22 167 A 1 
ATOM 1365 N NE2 . GLN A 1 167 ? -0.398  -12.735 -5.561  1.00 79.88 167 A 1 
ATOM 1366 N N   . VAL A 1 168 ? -2.288  -16.297 -2.860  1.00 93.23 168 A 1 
ATOM 1367 C CA  . VAL A 1 168 ? -3.731  -16.349 -3.121  1.00 92.69 168 A 1 
ATOM 1368 C C   . VAL A 1 168 ? -4.499  -16.824 -1.885  1.00 92.39 168 A 1 
ATOM 1369 O O   . VAL A 1 168 ? -5.515  -16.225 -1.526  1.00 91.26 168 A 1 
ATOM 1370 C CB  . VAL A 1 168 ? -4.000  -17.237 -4.353  1.00 91.96 168 A 1 
ATOM 1371 C CG1 . VAL A 1 168 ? -5.470  -17.631 -4.502  1.00 89.22 168 A 1 
ATOM 1372 C CG2 . VAL A 1 168 ? -3.584  -16.502 -5.633  1.00 89.68 168 A 1 
ATOM 1373 N N   . GLN A 1 169 ? -4.007  -17.846 -1.197  1.00 92.63 169 A 1 
ATOM 1374 C CA  . GLN A 1 169 ? -4.663  -18.373 0.007   1.00 91.94 169 A 1 
ATOM 1375 C C   . GLN A 1 169 ? -4.671  -17.357 1.162   1.00 91.28 169 A 1 
ATOM 1376 O O   . GLN A 1 169 ? -5.699  -17.178 1.822   1.00 89.57 169 A 1 
ATOM 1377 C CB  . GLN A 1 169 ? -4.005  -19.689 0.438   1.00 91.93 169 A 1 
ATOM 1378 C CG  . GLN A 1 169 ? -4.107  -20.840 -0.580  1.00 90.75 169 A 1 
ATOM 1379 C CD  . GLN A 1 169 ? -5.516  -21.289 -0.963  1.00 91.19 169 A 1 
ATOM 1380 O OE1 . GLN A 1 169 ? -6.547  -20.815 -0.504  1.00 84.09 169 A 1 
ATOM 1381 N NE2 . GLN A 1 169 ? -5.622  -22.240 -1.866  1.00 82.94 169 A 1 
ATOM 1382 N N   . LEU A 1 170 ? -3.575  -16.621 1.370   1.00 92.26 170 A 1 
ATOM 1383 C CA  . LEU A 1 170 ? -3.534  -15.547 2.370   1.00 92.07 170 A 1 
ATOM 1384 C C   . LEU A 1 170 ? -4.499  -14.408 2.037   1.00 90.53 170 A 1 
ATOM 1385 O O   . LEU A 1 170 ? -5.210  -13.914 2.916   1.00 87.40 170 A 1 
ATOM 1386 C CB  . LEU A 1 170 ? -2.104  -15.001 2.485   1.00 92.24 170 A 1 
ATOM 1387 C CG  . LEU A 1 170 ? -1.182  -15.876 3.346   1.00 90.04 170 A 1 
ATOM 1388 C CD1 . LEU A 1 170 ? 0.238   -15.334 3.276   1.00 87.04 170 A 1 
ATOM 1389 C CD2 . LEU A 1 170 ? -1.611  -15.864 4.813   1.00 87.04 170 A 1 
ATOM 1390 N N   . MET A 1 171 ? -4.563  -14.010 0.775   1.00 90.50 171 A 1 
ATOM 1391 C CA  . MET A 1 171 ? -5.412  -12.902 0.338   1.00 88.86 171 A 1 
ATOM 1392 C C   . MET A 1 171 ? -6.906  -13.208 0.478   1.00 86.88 171 A 1 
ATOM 1393 O O   . MET A 1 171 ? -7.665  -12.333 0.909   1.00 82.92 171 A 1 
ATOM 1394 C CB  . MET A 1 171 ? -5.050  -12.521 -1.099  1.00 88.53 171 A 1 
ATOM 1395 C CG  . MET A 1 171 ? -3.647  -11.921 -1.151  1.00 86.40 171 A 1 
ATOM 1396 S SD  . MET A 1 171 ? -3.204  -11.288 -2.774  1.00 83.89 171 A 1 
ATOM 1397 C CE  . MET A 1 171 ? -4.026  -9.697  -2.596  1.00 74.41 171 A 1 
ATOM 1398 N N   . LYS A 1 172 ? -7.330  -14.450 0.236   1.00 89.06 172 A 1 
ATOM 1399 C CA  . LYS A 1 172 ? -8.708  -14.910 0.513   1.00 86.57 172 A 1 
ATOM 1400 C C   . LYS A 1 172 ? -9.124  -14.673 1.968   1.00 84.53 172 A 1 
ATOM 1401 O O   . LYS A 1 172 ? -10.283 -14.361 2.247   1.00 81.32 172 A 1 
ATOM 1402 C CB  . LYS A 1 172 ? -8.837  -16.410 0.199   1.00 85.79 172 A 1 
ATOM 1403 C CG  . LYS A 1 172 ? -8.878  -16.735 -1.294  1.00 83.32 172 A 1 
ATOM 1404 C CD  . LYS A 1 172 ? -8.844  -18.259 -1.473  1.00 81.16 172 A 1 
ATOM 1405 C CE  . LYS A 1 172 ? -8.771  -18.669 -2.943  1.00 78.12 172 A 1 
ATOM 1406 N NZ  . LYS A 1 172 ? -8.536  -20.130 -3.049  1.00 74.29 172 A 1 
ATOM 1407 N N   . ARG A 1 173 ? -8.182  -14.760 2.900   1.00 85.90 173 A 1 
ATOM 1408 C CA  . ARG A 1 173 ? -8.407  -14.525 4.339   1.00 83.64 173 A 1 
ATOM 1409 C C   . ARG A 1 173 ? -8.031  -13.110 4.794   1.00 81.95 173 A 1 
ATOM 1410 O O   . ARG A 1 173 ? -7.816  -12.879 5.982   1.00 76.99 173 A 1 
ATOM 1411 C CB  . ARG A 1 173 ? -7.751  -15.638 5.158   1.00 84.58 173 A 1 
ATOM 1412 C CG  . ARG A 1 173 ? -8.361  -17.002 4.789   1.00 83.91 173 A 1 
ATOM 1413 C CD  . ARG A 1 173 ? -7.880  -18.081 5.756   1.00 82.62 173 A 1 
ATOM 1414 N NE  . ARG A 1 173 ? -8.332  -19.409 5.317   1.00 81.51 173 A 1 
ATOM 1415 C CZ  . ARG A 1 173 ? -9.437  -20.063 5.604   1.00 81.41 173 A 1 
ATOM 1416 N NH1 . ARG A 1 173 ? -10.360 -19.587 6.387   1.00 73.04 173 A 1 
ATOM 1417 N NH2 . ARG A 1 173 ? -9.622  -21.234 5.069   1.00 76.71 173 A 1 
ATOM 1418 N N   . ARG A 1 174 ? -8.041  -12.159 3.852   1.00 80.80 174 A 1 
ATOM 1419 C CA  . ARG A 1 174 ? -7.897  -10.703 4.051   1.00 80.21 174 A 1 
ATOM 1420 C C   . ARG A 1 174 ? -6.504  -10.224 4.490   1.00 82.29 174 A 1 
ATOM 1421 O O   . ARG A 1 174 ? -6.391  -9.086  4.972   1.00 75.32 174 A 1 
ATOM 1422 C CB  . ARG A 1 174 ? -8.998  -10.154 4.967   1.00 76.36 174 A 1 
ATOM 1423 C CG  . ARG A 1 174 ? -10.419 -10.547 4.546   1.00 71.32 174 A 1 
ATOM 1424 C CD  . ARG A 1 174 ? -11.417 -9.905  5.511   1.00 67.03 174 A 1 
ATOM 1425 N NE  . ARG A 1 174 ? -12.804 -10.133 5.067   1.00 60.83 174 A 1 
ATOM 1426 C CZ  . ARG A 1 174 ? -13.854 -9.400  5.385   1.00 57.51 174 A 1 
ATOM 1427 N NH1 . ARG A 1 174 ? -13.772 -8.390  6.201   1.00 50.26 174 A 1 
ATOM 1428 N NH2 . ARG A 1 174 ? -15.014 -9.680  4.868   1.00 48.19 174 A 1 
ATOM 1429 N N   . GLY A 1 175 ? -5.463  -11.031 4.288   1.00 84.03 175 A 1 
ATOM 1430 C CA  . GLY A 1 175 ? -4.075  -10.612 4.489   1.00 83.54 175 A 1 
ATOM 1431 C C   . GLY A 1 175 ? -3.513  -9.857  3.275   1.00 86.28 175 A 1 
ATOM 1432 O O   . GLY A 1 175 ? -3.746  -10.258 2.143   1.00 83.32 175 A 1 
ATOM 1433 N N   . GLY A 1 176 ? -2.752  -8.780  3.502   1.00 88.30 176 A 1 
ATOM 1434 C CA  . GLY A 1 176 ? -1.838  -8.260  2.483   1.00 89.82 176 A 1 
ATOM 1435 C C   . GLY A 1 176 ? -0.531  -9.059  2.493   1.00 92.11 176 A 1 
ATOM 1436 O O   . GLY A 1 176 ? -0.155  -9.586  3.539   1.00 91.34 176 A 1 
ATOM 1437 N N   . VAL A 1 177 ? 0.160   -9.166  1.364   1.00 92.68 177 A 1 
ATOM 1438 C CA  . VAL A 1 177 ? 1.318   -10.064 1.225   1.00 93.92 177 A 1 
ATOM 1439 C C   . VAL A 1 177 ? 2.525   -9.333  0.639   1.00 94.44 177 A 1 
ATOM 1440 O O   . VAL A 1 177 ? 2.383   -8.557  -0.300  1.00 93.57 177 A 1 
ATOM 1441 C CB  . VAL A 1 177 ? 0.965   -11.307 0.390   1.00 93.24 177 A 1 
ATOM 1442 C CG1 . VAL A 1 177 ? 2.111   -12.323 0.419   1.00 88.81 177 A 1 
ATOM 1443 C CG2 . VAL A 1 177 ? -0.285  -12.022 0.924   1.00 89.26 177 A 1 
ATOM 1444 N N   . GLY A 1 178 ? 3.715   -9.574  1.182   1.00 93.50 178 A 1 
ATOM 1445 C CA  . GLY A 1 178 ? 4.991   -9.115  0.639   1.00 93.97 178 A 1 
ATOM 1446 C C   . GLY A 1 178 ? 5.851   -10.264 0.107   1.00 94.60 178 A 1 
ATOM 1447 O O   . GLY A 1 178 ? 5.919   -11.324 0.728   1.00 93.64 178 A 1 
ATOM 1448 N N   . HIS A 1 179 ? 6.524   -10.037 -1.029  1.00 95.36 179 A 1 
ATOM 1449 C CA  . HIS A 1 179 ? 7.400   -10.996 -1.709  1.00 94.97 179 A 1 
ATOM 1450 C C   . HIS A 1 179 ? 8.760   -10.378 -2.010  1.00 95.76 179 A 1 
ATOM 1451 O O   . HIS A 1 179 ? 8.837   -9.247  -2.488  1.00 94.30 179 A 1 
ATOM 1452 C CB  . HIS A 1 179 ? 6.789   -11.418 -3.056  1.00 92.03 179 A 1 
ATOM 1453 C CG  . HIS A 1 179 ? 5.566   -12.273 -2.983  1.00 91.24 179 A 1 
ATOM 1454 N ND1 . HIS A 1 179 ? 5.175   -13.184 -3.949  1.00 79.12 179 A 1 
ATOM 1455 C CD2 . HIS A 1 179 ? 4.634   -12.310 -1.991  1.00 81.72 179 A 1 
ATOM 1456 C CE1 . HIS A 1 179 ? 4.032   -13.730 -3.537  1.00 82.23 179 A 1 
ATOM 1457 N NE2 . HIS A 1 179 ? 3.677   -13.227 -2.351  1.00 84.34 179 A 1 
ATOM 1458 N N   . ASP A 1 180 ? 9.822   -11.156 -1.849  1.00 95.45 180 A 1 
ATOM 1459 C CA  . ASP A 1 180 ? 11.117  -10.832 -2.442  1.00 95.84 180 A 1 
ATOM 1460 C C   . ASP A 1 180 ? 11.353  -11.652 -3.716  1.00 95.71 180 A 1 
ATOM 1461 O O   . ASP A 1 180 ? 11.238  -12.876 -3.697  1.00 94.21 180 A 1 
ATOM 1462 C CB  . ASP A 1 180 ? 12.250  -11.051 -1.439  1.00 95.52 180 A 1 
ATOM 1463 C CG  . ASP A 1 180 ? 13.579  -10.541 -2.001  1.00 94.79 180 A 1 
ATOM 1464 O OD1 . ASP A 1 180 ? 13.595  -9.439  -2.593  1.00 90.02 180 A 1 
ATOM 1465 O OD2 . ASP A 1 180 ? 14.626  -11.173 -1.799  1.00 90.39 180 A 1 
ATOM 1466 N N   . LEU A 1 181 ? 11.701  -10.990 -4.809  1.00 95.32 181 A 1 
ATOM 1467 C CA  . LEU A 1 181 ? 11.941  -11.628 -6.105  1.00 95.35 181 A 1 
ATOM 1468 C C   . LEU A 1 181 ? 13.434  -11.829 -6.410  1.00 95.26 181 A 1 
ATOM 1469 O O   . LEU A 1 181 ? 13.778  -12.364 -7.460  1.00 93.92 181 A 1 
ATOM 1470 C CB  . LEU A 1 181 ? 11.226  -10.844 -7.219  1.00 95.16 181 A 1 
ATOM 1471 C CG  . LEU A 1 181 ? 9.720   -10.591 -7.004  1.00 94.33 181 A 1 
ATOM 1472 C CD1 . LEU A 1 181 ? 9.131   -10.000 -8.285  1.00 90.44 181 A 1 
ATOM 1473 C CD2 . LEU A 1 181 ? 8.931   -11.853 -6.671  1.00 89.76 181 A 1 
ATOM 1474 N N   . SER A 1 182 ? 14.322  -11.453 -5.498  1.00 95.57 182 A 1 
ATOM 1475 C CA  . SER A 1 182 ? 15.780  -11.492 -5.723  1.00 95.40 182 A 1 
ATOM 1476 C C   . SER A 1 182 ? 16.346  -12.908 -5.887  1.00 95.14 182 A 1 
ATOM 1477 O O   . SER A 1 182 ? 17.480  -13.070 -6.331  1.00 94.31 182 A 1 
ATOM 1478 C CB  . SER A 1 182 ? 16.525  -10.807 -4.573  1.00 95.40 182 A 1 
ATOM 1479 O OG  . SER A 1 182 ? 15.977  -9.538  -4.278  1.00 93.66 182 A 1 
ATOM 1480 N N   . HIS A 1 183 ? 15.568  -13.941 -5.550  1.00 94.57 183 A 1 
ATOM 1481 C CA  . HIS A 1 183 ? 15.926  -15.348 -5.738  1.00 93.46 183 A 1 
ATOM 1482 C C   . HIS A 1 183 ? 15.650  -15.869 -7.160  1.00 93.20 183 A 1 
ATOM 1483 O O   . HIS A 1 183 ? 16.141  -16.937 -7.530  1.00 91.69 183 A 1 
ATOM 1484 C CB  . HIS A 1 183 ? 15.183  -16.186 -4.687  1.00 92.89 183 A 1 
ATOM 1485 C CG  . HIS A 1 183 ? 13.681  -16.176 -4.858  1.00 91.74 183 A 1 
ATOM 1486 N ND1 . HIS A 1 183 ? 12.804  -15.237 -4.369  1.00 85.40 183 A 1 
ATOM 1487 C CD2 . HIS A 1 183 ? 12.943  -17.099 -5.552  1.00 86.93 183 A 1 
ATOM 1488 C CE1 . HIS A 1 183 ? 11.564  -15.587 -4.754  1.00 86.05 183 A 1 
ATOM 1489 N NE2 . HIS A 1 183 ? 11.601  -16.710 -5.478  1.00 87.13 183 A 1 
ATOM 1490 N N   . ILE A 1 184 ? 14.868  -15.147 -7.961  1.00 93.19 184 A 1 
ATOM 1491 C CA  . ILE A 1 184 ? 14.520  -15.533 -9.333  1.00 93.29 184 A 1 
ATOM 1492 C C   . ILE A 1 184 ? 15.741  -15.339 -10.232 1.00 93.69 184 A 1 
ATOM 1493 O O   . ILE A 1 184 ? 16.412  -14.317 -10.173 1.00 93.27 184 A 1 
ATOM 1494 C CB  . ILE A 1 184 ? 13.287  -14.750 -9.831  1.00 92.93 184 A 1 
ATOM 1495 C CG1 . ILE A 1 184 ? 12.066  -15.073 -8.939  1.00 91.91 184 A 1 
ATOM 1496 C CG2 . ILE A 1 184 ? 12.991  -15.063 -11.310 1.00 91.83 184 A 1 
ATOM 1497 C CD1 . ILE A 1 184 ? 10.795  -14.300 -9.296  1.00 87.24 184 A 1 
ATOM 1498 N N   . ARG A 1 185 ? 16.016  -16.310 -11.107 1.00 93.89 185 A 1 
ATOM 1499 C CA  . ARG A 1 185 ? 17.166  -16.237 -12.017 1.00 93.82 185 A 1 
ATOM 1500 C C   . ARG A 1 185 ? 17.040  -15.090 -13.022 1.00 94.57 185 A 1 
ATOM 1501 O O   . ARG A 1 185 ? 15.950  -14.884 -13.557 1.00 93.93 185 A 1 
ATOM 1502 C CB  . ARG A 1 185 ? 17.353  -17.574 -12.742 1.00 92.26 185 A 1 
ATOM 1503 C CG  . ARG A 1 185 ? 17.948  -18.623 -11.797 1.00 86.36 185 A 1 
ATOM 1504 C CD  . ARG A 1 185 ? 18.212  -19.934 -12.529 1.00 84.49 185 A 1 
ATOM 1505 N NE  . ARG A 1 185 ? 18.993  -20.835 -11.660 1.00 80.87 185 A 1 
ATOM 1506 C CZ  . ARG A 1 185 ? 20.298  -21.033 -11.678 1.00 78.67 185 A 1 
ATOM 1507 N NH1 . ARG A 1 185 ? 21.086  -20.552 -12.595 1.00 68.75 185 A 1 
ATOM 1508 N NH2 . ARG A 1 185 ? 20.841  -21.723 -10.736 1.00 72.21 185 A 1 
ATOM 1509 N N   . PRO A 1 186 ? 18.151  -14.403 -13.358 1.00 93.95 186 A 1 
ATOM 1510 C CA  . PRO A 1 186 ? 18.166  -13.350 -14.368 1.00 94.36 186 A 1 
ATOM 1511 C C   . PRO A 1 186 ? 17.696  -13.839 -15.740 1.00 94.50 186 A 1 
ATOM 1512 O O   . PRO A 1 186 ? 17.833  -15.017 -16.096 1.00 93.46 186 A 1 
ATOM 1513 C CB  . PRO A 1 186 ? 19.604  -12.829 -14.432 1.00 93.71 186 A 1 
ATOM 1514 C CG  . PRO A 1 186 ? 20.172  -13.186 -13.066 1.00 92.59 186 A 1 
ATOM 1515 C CD  . PRO A 1 186 ? 19.463  -14.490 -12.724 1.00 94.48 186 A 1 
ATOM 1516 N N   . LYS A 1 187 ? 17.166  -12.916 -16.545 1.00 93.42 187 A 1 
ATOM 1517 C CA  . LYS A 1 187 ? 16.679  -13.192 -17.897 1.00 93.54 187 A 1 
ATOM 1518 C C   . LYS A 1 187 ? 17.762  -13.838 -18.764 1.00 93.54 187 A 1 
ATOM 1519 O O   . LYS A 1 187 ? 18.877  -13.338 -18.863 1.00 91.97 187 A 1 
ATOM 1520 C CB  . LYS A 1 187 ? 16.158  -11.887 -18.513 1.00 93.01 187 A 1 
ATOM 1521 C CG  . LYS A 1 187 ? 15.488  -12.119 -19.870 1.00 91.83 187 A 1 
ATOM 1522 C CD  . LYS A 1 187 ? 14.904  -10.802 -20.385 1.00 88.24 187 A 1 
ATOM 1523 C CE  . LYS A 1 187 ? 14.212  -11.023 -21.730 1.00 82.40 187 A 1 
ATOM 1524 N NZ  . LYS A 1 187 ? 13.592  -9.762  -22.208 1.00 74.49 187 A 1 
ATOM 1525 N N   . GLY A 1 188 ? 17.401  -14.931 -19.450 1.00 92.52 188 A 1 
ATOM 1526 C CA  . GLY A 1 188 ? 18.301  -15.669 -20.343 1.00 92.20 188 A 1 
ATOM 1527 C C   . GLY A 1 188 ? 19.220  -16.673 -19.643 1.00 92.75 188 A 1 
ATOM 1528 O O   . GLY A 1 188 ? 19.895  -17.440 -20.330 1.00 90.34 188 A 1 
ATOM 1529 N N   . SER A 1 189 ? 19.231  -16.723 -18.316 1.00 92.40 189 A 1 
ATOM 1530 C CA  . SER A 1 189 ? 20.021  -17.706 -17.573 1.00 91.73 189 A 1 
ATOM 1531 C C   . SER A 1 189 ? 19.378  -19.105 -17.588 1.00 91.55 189 A 1 
ATOM 1532 O O   . SER A 1 189 ? 18.149  -19.207 -17.563 1.00 89.13 189 A 1 
ATOM 1533 C CB  . SER A 1 189 ? 20.267  -17.215 -16.147 1.00 90.62 189 A 1 
ATOM 1534 O OG  . SER A 1 189 ? 19.089  -17.228 -15.377 1.00 86.63 189 A 1 
ATOM 1535 N N   . PRO A 1 190 ? 20.154  -20.217 -17.630 1.00 89.78 190 A 1 
ATOM 1536 C CA  . PRO A 1 190 ? 19.604  -21.571 -17.571 1.00 88.42 190 A 1 
ATOM 1537 C C   . PRO A 1 190 ? 18.988  -21.859 -16.197 1.00 87.73 190 A 1 
ATOM 1538 O O   . PRO A 1 190 ? 19.589  -21.573 -15.160 1.00 84.00 190 A 1 
ATOM 1539 C CB  . PRO A 1 190 ? 20.777  -22.504 -17.886 1.00 86.91 190 A 1 
ATOM 1540 C CG  . PRO A 1 190 ? 21.994  -21.697 -17.440 1.00 83.87 190 A 1 
ATOM 1541 C CD  . PRO A 1 190 ? 21.600  -20.259 -17.748 1.00 87.71 190 A 1 
ATOM 1542 N N   . VAL A 1 191 ? 17.795  -22.458 -16.173 1.00 86.20 191 A 1 
ATOM 1543 C CA  . VAL A 1 191 ? 17.126  -22.876 -14.934 1.00 84.16 191 A 1 
ATOM 1544 C C   . VAL A 1 191 ? 17.630  -24.262 -14.523 1.00 83.40 191 A 1 
ATOM 1545 O O   . VAL A 1 191 ? 17.727  -25.163 -15.357 1.00 80.60 191 A 1 
ATOM 1546 C CB  . VAL A 1 191 ? 15.596  -22.844 -15.092 1.00 81.94 191 A 1 
ATOM 1547 C CG1 . VAL A 1 191 ? 14.875  -23.233 -13.793 1.00 76.19 191 A 1 
ATOM 1548 C CG2 . VAL A 1 191 ? 15.105  -21.442 -15.486 1.00 77.07 191 A 1 
ATOM 1549 N N   . LYS A 1 192 ? 17.947  -24.460 -13.236 1.00 81.50 192 A 1 
ATOM 1550 C CA  . LYS A 1 192 ? 18.389  -25.768 -12.726 1.00 79.14 192 A 1 
ATOM 1551 C C   . LYS A 1 192 ? 17.340  -26.848 -13.009 1.00 77.96 192 A 1 
ATOM 1552 O O   . LYS A 1 192 ? 16.150  -26.638 -12.791 1.00 71.23 192 A 1 
ATOM 1553 C CB  . LYS A 1 192 ? 18.687  -25.712 -11.219 1.00 75.34 192 A 1 
ATOM 1554 C CG  . LYS A 1 192 ? 20.003  -24.997 -10.900 1.00 71.40 192 A 1 
ATOM 1555 C CD  . LYS A 1 192 ? 20.230  -24.970 -9.383  1.00 67.58 192 A 1 
ATOM 1556 C CE  . LYS A 1 192 ? 21.454  -24.120 -9.026  1.00 62.38 192 A 1 
ATOM 1557 N NZ  . LYS A 1 192 ? 21.399  -23.698 -7.603  1.00 57.00 192 A 1 
ATOM 1558 N N   . ASN A 1 193 ? 17.796  -28.008 -13.472 1.00 74.62 193 A 1 
ATOM 1559 C CA  . ASN A 1 193 ? 16.954  -29.166 -13.800 1.00 74.12 193 A 1 
ATOM 1560 C C   . ASN A 1 193 ? 15.849  -28.879 -14.837 1.00 75.61 193 A 1 
ATOM 1561 O O   . ASN A 1 193 ? 14.813  -29.540 -14.841 1.00 70.60 193 A 1 
ATOM 1562 C CB  . ASN A 1 193 ? 16.423  -29.806 -12.499 1.00 68.87 193 A 1 
ATOM 1563 C CG  . ASN A 1 193 ? 17.525  -30.138 -11.510 1.00 63.86 193 A 1 
ATOM 1564 O OD1 . ASN A 1 193 ? 18.615  -30.547 -11.868 1.00 57.22 193 A 1 
ATOM 1565 N ND2 . ASN A 1 193 ? 17.282  -29.953 -10.235 1.00 55.36 193 A 1 
ATOM 1566 N N   . SER A 1 194 ? 16.060  -27.901 -15.726 1.00 78.99 194 A 1 
ATOM 1567 C CA  . SER A 1 194 ? 15.132  -27.538 -16.796 1.00 81.01 194 A 1 
ATOM 1568 C C   . SER A 1 194 ? 15.870  -27.364 -18.123 1.00 84.01 194 A 1 
ATOM 1569 O O   . SER A 1 194 ? 17.022  -26.935 -18.154 1.00 82.02 194 A 1 
ATOM 1570 C CB  . SER A 1 194 ? 14.397  -26.252 -16.417 1.00 77.10 194 A 1 
ATOM 1571 O OG  . SER A 1 194 ? 13.429  -25.929 -17.402 1.00 71.37 194 A 1 
ATOM 1572 N N   . ALA A 1 195 ? 15.190  -27.665 -19.231 1.00 83.17 195 A 1 
ATOM 1573 C CA  . ALA A 1 195 ? 15.668  -27.342 -20.577 1.00 85.61 195 A 1 
ATOM 1574 C C   . ALA A 1 195 ? 15.395  -25.876 -20.979 1.00 86.61 195 A 1 
ATOM 1575 O O   . ALA A 1 195 ? 15.773  -25.449 -22.067 1.00 83.53 195 A 1 
ATOM 1576 C CB  . ALA A 1 195 ? 15.025  -28.333 -21.554 1.00 84.65 195 A 1 
ATOM 1577 N N   . LEU A 1 196 ? 14.703  -25.114 -20.115 1.00 84.88 196 A 1 
ATOM 1578 C CA  . LEU A 1 196 ? 14.282  -23.743 -20.378 1.00 86.14 196 A 1 
ATOM 1579 C C   . LEU A 1 196 ? 15.262  -22.731 -19.776 1.00 87.36 196 A 1 
ATOM 1580 O O   . LEU A 1 196 ? 15.909  -22.980 -18.755 1.00 84.79 196 A 1 
ATOM 1581 C CB  . LEU A 1 196 ? 12.849  -23.523 -19.853 1.00 83.82 196 A 1 
ATOM 1582 C CG  . LEU A 1 196 ? 11.786  -24.473 -20.437 1.00 80.13 196 A 1 
ATOM 1583 C CD1 . LEU A 1 196 ? 10.438  -24.219 -19.762 1.00 74.03 196 A 1 
ATOM 1584 C CD2 . LEU A 1 196 ? 11.610  -24.279 -21.949 1.00 73.03 196 A 1 
ATOM 1585 N N   . THR A 1 197 ? 15.317  -21.550 -20.398 1.00 89.23 197 A 1 
ATOM 1586 C CA  . THR A 1 197 ? 15.983  -20.371 -19.839 1.00 90.07 197 A 1 
ATOM 1587 C C   . THR A 1 197 ? 14.997  -19.513 -19.051 1.00 90.82 197 A 1 
ATOM 1588 O O   . THR A 1 197 ? 13.804  -19.467 -19.361 1.00 88.31 197 A 1 
ATOM 1589 C CB  . THR A 1 197 ? 16.670  -19.538 -20.928 1.00 88.38 197 A 1 
ATOM 1590 O OG1 . THR A 1 197 ? 15.764  -19.228 -21.964 1.00 80.50 197 A 1 
ATOM 1591 C CG2 . THR A 1 197 ? 17.841  -20.286 -21.561 1.00 78.15 197 A 1 
ATOM 1592 N N   . SER A 1 198 ? 15.496  -18.810 -18.040 1.00 89.91 198 A 1 
ATOM 1593 C CA  . SER A 1 198 ? 14.697  -17.879 -17.246 1.00 90.59 198 A 1 
ATOM 1594 C C   . SER A 1 198 ? 14.174  -16.725 -18.102 1.00 91.01 198 A 1 
ATOM 1595 O O   . SER A 1 198 ? 14.902  -16.130 -18.903 1.00 90.42 198 A 1 
ATOM 1596 C CB  . SER A 1 198 ? 15.517  -17.329 -16.078 1.00 90.39 198 A 1 
ATOM 1597 O OG  . SER A 1 198 ? 14.721  -16.447 -15.311 1.00 86.41 198 A 1 
ATOM 1598 N N   . THR A 1 199 ? 12.911  -16.363 -17.885 1.00 91.96 199 A 1 
ATOM 1599 C CA  . THR A 1 199 ? 12.278  -15.184 -18.503 1.00 91.65 199 A 1 
ATOM 1600 C C   . THR A 1 199 ? 12.575  -13.875 -17.751 1.00 92.54 199 A 1 
ATOM 1601 O O   . THR A 1 199 ? 12.168  -12.809 -18.210 1.00 90.79 199 A 1 
ATOM 1602 C CB  . THR A 1 199 ? 10.766  -15.405 -18.637 1.00 90.26 199 A 1 
ATOM 1603 O OG1 . THR A 1 199 ? 10.209  -15.801 -17.404 1.00 87.22 199 A 1 
ATOM 1604 C CG2 . THR A 1 199 ? 10.446  -16.521 -19.640 1.00 86.04 199 A 1 
ATOM 1605 N N   . GLY A 1 200 ? 13.305  -13.942 -16.630 1.00 92.86 200 A 1 
ATOM 1606 C CA  . GLY A 1 200 ? 13.595  -12.797 -15.767 1.00 93.42 200 A 1 
ATOM 1607 C C   . GLY A 1 200 ? 12.451  -12.446 -14.810 1.00 94.25 200 A 1 
ATOM 1608 O O   . GLY A 1 200 ? 11.490  -13.206 -14.676 1.00 93.19 200 A 1 
ATOM 1609 N N   . LEU A 1 201 ? 12.543  -11.301 -14.138 1.00 94.21 201 A 1 
ATOM 1610 C CA  . LEU A 1 201 ? 11.603  -10.902 -13.079 1.00 94.85 201 A 1 
ATOM 1611 C C   . LEU A 1 201 ? 10.216  -10.502 -13.602 1.00 94.99 201 A 1 
ATOM 1612 O O   . LEU A 1 201 ? 9.205   -10.854 -12.998 1.00 93.97 201 A 1 
ATOM 1613 C CB  . LEU A 1 201 ? 12.213  -9.740  -12.267 1.00 94.47 201 A 1 
ATOM 1614 C CG  . LEU A 1 201 ? 13.558  -10.040 -11.577 1.00 93.62 201 A 1 
ATOM 1615 C CD1 . LEU A 1 201 ? 14.019  -8.815  -10.792 1.00 89.88 201 A 1 
ATOM 1616 C CD2 . LEU A 1 201 ? 13.459  -11.210 -10.604 1.00 90.04 201 A 1 
ATOM 1617 N N   . VAL A 1 202 ? 10.159  -9.779  -14.715 1.00 95.26 202 A 1 
ATOM 1618 C CA  . VAL A 1 202 ? 8.948   -9.073  -15.180 1.00 95.23 202 A 1 
ATOM 1619 C C   . VAL A 1 202 ? 7.726   -9.989  -15.379 1.00 95.36 202 A 1 
ATOM 1620 O O   . VAL A 1 202 ? 6.668   -9.668  -14.834 1.00 94.64 202 A 1 
ATOM 1621 C CB  . VAL A 1 202 ? 9.245   -8.222  -16.433 1.00 94.51 202 A 1 
ATOM 1622 C CG1 . VAL A 1 202 ? 8.001   -7.496  -16.951 1.00 92.67 202 A 1 
ATOM 1623 C CG2 . VAL A 1 202 ? 10.326  -7.179  -16.132 1.00 92.53 202 A 1 
ATOM 1624 N N   . PRO A 1 203 ? 7.820   -11.152 -16.054 1.00 94.73 203 A 1 
ATOM 1625 C CA  . PRO A 1 203 ? 6.670   -12.048 -16.213 1.00 94.36 203 A 1 
ATOM 1626 C C   . PRO A 1 203 ? 6.106   -12.575 -14.882 1.00 94.74 203 A 1 
ATOM 1627 O O   . PRO A 1 203 ? 4.901   -12.785 -14.752 1.00 93.93 203 A 1 
ATOM 1628 C CB  . PRO A 1 203 ? 7.166   -13.198 -17.094 1.00 93.48 203 A 1 
ATOM 1629 C CG  . PRO A 1 203 ? 8.315   -12.568 -17.881 1.00 92.04 203 A 1 
ATOM 1630 C CD  . PRO A 1 203 ? 8.941   -11.644 -16.851 1.00 93.98 203 A 1 
ATOM 1631 N N   . PHE A 1 204 ? 6.960   -12.756 -13.875 1.00 94.53 204 A 1 
ATOM 1632 C CA  . PHE A 1 204 ? 6.517   -13.180 -12.547 1.00 94.44 204 A 1 
ATOM 1633 C C   . PHE A 1 204 ? 5.879   -12.033 -11.762 1.00 94.97 204 A 1 
ATOM 1634 O O   . PHE A 1 204 ? 4.896   -12.260 -11.057 1.00 94.24 204 A 1 
ATOM 1635 C CB  . PHE A 1 204 ? 7.679   -13.819 -11.788 1.00 93.27 204 A 1 
ATOM 1636 C CG  . PHE A 1 204 ? 8.251   -15.037 -12.486 1.00 90.53 204 A 1 
ATOM 1637 C CD1 . PHE A 1 204 ? 7.430   -16.144 -12.761 1.00 85.66 204 A 1 
ATOM 1638 C CD2 . PHE A 1 204 ? 9.601   -15.052 -12.879 1.00 86.31 204 A 1 
ATOM 1639 C CE1 . PHE A 1 204 ? 7.955   -17.263 -13.432 1.00 82.87 204 A 1 
ATOM 1640 C CE2 . PHE A 1 204 ? 10.126  -16.172 -13.548 1.00 81.56 204 A 1 
ATOM 1641 C CZ  . PHE A 1 204 ? 9.306   -17.279 -13.826 1.00 82.09 204 A 1 
ATOM 1642 N N   . MET A 1 205 ? 6.357   -10.797 -11.933 1.00 94.50 205 A 1 
ATOM 1643 C CA  . MET A 1 205 ? 5.671   -9.612  -11.399 1.00 94.86 205 A 1 
ATOM 1644 C C   . MET A 1 205 ? 4.246   -9.501  -11.947 1.00 94.92 205 A 1 
ATOM 1645 O O   . MET A 1 205 ? 3.307   -9.284  -11.181 1.00 94.30 205 A 1 
ATOM 1646 C CB  . MET A 1 205 ? 6.430   -8.329  -11.754 1.00 95.03 205 A 1 
ATOM 1647 C CG  . MET A 1 205 ? 7.835   -8.234  -11.173 1.00 94.09 205 A 1 
ATOM 1648 S SD  . MET A 1 205 ? 8.751   -6.825  -11.848 1.00 93.80 205 A 1 
ATOM 1649 C CE  . MET A 1 205 ? 7.875   -5.446  -11.064 1.00 87.80 205 A 1 
ATOM 1650 N N   . GLU A 1 206 ? 4.078   -9.679  -13.261 1.00 94.21 206 A 1 
ATOM 1651 C CA  . GLU A 1 206 ? 2.761   -9.683  -13.910 1.00 93.60 206 A 1 
ATOM 1652 C C   . GLU A 1 206 ? 1.866   -10.796 -13.361 1.00 93.53 206 A 1 
ATOM 1653 O O   . GLU A 1 206 ? 0.711   -10.546 -13.013 1.00 92.21 206 A 1 
ATOM 1654 C CB  . GLU A 1 206 ? 2.897   -9.862  -15.431 1.00 92.73 206 A 1 
ATOM 1655 C CG  . GLU A 1 206 ? 3.514   -8.650  -16.137 1.00 84.08 206 A 1 
ATOM 1656 C CD  . GLU A 1 206 ? 3.647   -8.852  -17.661 1.00 80.97 206 A 1 
ATOM 1657 O OE1 . GLU A 1 206 ? 4.226   -7.961  -18.320 1.00 73.16 206 A 1 
ATOM 1658 O OE2 . GLU A 1 206 ? 3.138   -9.851  -18.208 1.00 75.05 206 A 1 
ATOM 1659 N N   . ARG A 1 207 ? 2.406   -12.016 -13.222 1.00 94.56 207 A 1 
ATOM 1660 C CA  . ARG A 1 207 ? 1.684   -13.159 -12.668 1.00 94.52 207 A 1 
ATOM 1661 C C   . ARG A 1 207 ? 1.152   -12.864 -11.267 1.00 94.61 207 A 1 
ATOM 1662 O O   . ARG A 1 207 ? -0.058  -12.930 -11.058 1.00 93.76 207 A 1 
ATOM 1663 C CB  . ARG A 1 207 ? 2.592   -14.393 -12.683 1.00 94.07 207 A 1 
ATOM 1664 C CG  . ARG A 1 207 ? 1.855   -15.614 -12.118 1.00 91.37 207 A 1 
ATOM 1665 C CD  . ARG A 1 207 ? 2.745   -16.853 -12.090 1.00 90.12 207 A 1 
ATOM 1666 N NE  . ARG A 1 207 ? 1.961   -17.964 -11.548 1.00 86.71 207 A 1 
ATOM 1667 C CZ  . ARG A 1 207 ? 1.346   -18.914 -12.209 1.00 86.14 207 A 1 
ATOM 1668 N NH1 . ARG A 1 207 ? 1.579   -19.164 -13.470 1.00 77.04 207 A 1 
ATOM 1669 N NH2 . ARG A 1 207 ? 0.440   -19.604 -11.586 1.00 79.69 207 A 1 
ATOM 1670 N N   . TYR A 1 208 ? 2.017   -12.482 -10.332 1.00 94.23 208 A 1 
ATOM 1671 C CA  . TYR A 1 208 ? 1.625   -12.190 -8.950  1.00 93.77 208 A 1 
ATOM 1672 C C   . TYR A 1 208 ? 0.634   -11.018 -8.858  1.00 92.97 208 A 1 
ATOM 1673 O O   . TYR A 1 208 ? -0.307  -11.054 -8.060  1.00 91.39 208 A 1 
ATOM 1674 C CB  . TYR A 1 208 ? 2.879   -11.899 -8.122  1.00 93.91 208 A 1 
ATOM 1675 C CG  . TYR A 1 208 ? 3.844   -13.055 -7.932  1.00 94.25 208 A 1 
ATOM 1676 C CD1 . TYR A 1 208 ? 3.381   -14.307 -7.492  1.00 91.99 208 A 1 
ATOM 1677 C CD2 . TYR A 1 208 ? 5.224   -12.864 -8.146  1.00 92.33 208 A 1 
ATOM 1678 C CE1 . TYR A 1 208 ? 4.288   -15.361 -7.269  1.00 91.91 208 A 1 
ATOM 1679 C CE2 . TYR A 1 208 ? 6.131   -13.914 -7.923  1.00 91.61 208 A 1 
ATOM 1680 C CZ  . TYR A 1 208 ? 5.665   -15.163 -7.478  1.00 92.72 208 A 1 
ATOM 1681 O OH  . TYR A 1 208 ? 6.544   -16.176 -7.251  1.00 91.37 208 A 1 
ATOM 1682 N N   . SER A 1 209 ? 0.807   -9.996  -9.704  1.00 93.12 209 A 1 
ATOM 1683 C CA  . SER A 1 209 ? -0.120  -8.865  -9.808  1.00 91.99 209 A 1 
ATOM 1684 C C   . SER A 1 209 ? -1.510  -9.306  -10.280 1.00 91.05 209 A 1 
ATOM 1685 O O   . SER A 1 209 ? -2.514  -8.897  -9.694  1.00 89.44 209 A 1 
ATOM 1686 C CB  . SER A 1 209 ? 0.461   -7.819  -10.762 1.00 91.37 209 A 1 
ATOM 1687 O OG  . SER A 1 209 ? -0.405  -6.707  -10.891 1.00 86.51 209 A 1 
ATOM 1688 N N   . ASN A 1 210 ? -1.587  -10.168 -11.296 1.00 91.14 210 A 1 
ATOM 1689 C CA  . ASN A 1 210 ? -2.856  -10.679 -11.819 1.00 90.45 210 A 1 
ATOM 1690 C C   . ASN A 1 210 ? -3.559  -11.591 -10.810 1.00 89.58 210 A 1 
ATOM 1691 O O   . ASN A 1 210 ? -4.731  -11.348 -10.507 1.00 87.57 210 A 1 
ATOM 1692 C CB  . ASN A 1 210 ? -2.610  -11.376 -13.162 1.00 89.87 210 A 1 
ATOM 1693 C CG  . ASN A 1 210 ? -2.265  -10.398 -14.272 1.00 87.52 210 A 1 
ATOM 1694 O OD1 . ASN A 1 210 ? -2.655  -9.240  -14.272 1.00 81.71 210 A 1 
ATOM 1695 N ND2 . ASN A 1 210 ? -1.542  -10.846 -15.267 1.00 81.31 210 A 1 
ATOM 1696 N N   . SER A 1 211 ? -2.848  -12.537 -10.204 1.00 91.38 211 A 1 
ATOM 1697 C CA  . SER A 1 211 ? -3.398  -13.405 -9.150  1.00 90.66 211 A 1 
ATOM 1698 C C   . SER A 1 211 ? -3.968  -12.591 -7.983  1.00 89.42 211 A 1 
ATOM 1699 O O   . SER A 1 211 ? -5.027  -12.901 -7.440  1.00 87.12 211 A 1 
ATOM 1700 C CB  . SER A 1 211 ? -2.310  -14.351 -8.619  1.00 90.73 211 A 1 
ATOM 1701 O OG  . SER A 1 211 ? -1.774  -15.158 -9.650  1.00 85.41 211 A 1 
ATOM 1702 N N   . THR A 1 212 ? -3.305  -11.485 -7.628  1.00 90.20 212 A 1 
ATOM 1703 C CA  . THR A 1 212 ? -3.801  -10.547 -6.611  1.00 88.31 212 A 1 
ATOM 1704 C C   . THR A 1 212 ? -5.113  -9.890  -7.021  1.00 86.85 212 A 1 
ATOM 1705 O O   . THR A 1 212 ? -6.042  -9.823  -6.217  1.00 84.13 212 A 1 
ATOM 1706 C CB  . THR A 1 212 ? -2.764  -9.457  -6.324  1.00 87.21 212 A 1 
ATOM 1707 O OG1 . THR A 1 212 ? -1.623  -10.046 -5.767  1.00 80.43 212 A 1 
ATOM 1708 C CG2 . THR A 1 212 ? -3.251  -8.376  -5.363  1.00 79.71 212 A 1 
ATOM 1709 N N   . ARG A 1 213 ? -5.206  -9.389  -8.253  1.00 86.30 213 A 1 
ATOM 1710 C CA  . ARG A 1 213 ? -6.404  -8.708  -8.764  1.00 84.17 213 A 1 
ATOM 1711 C C   . ARG A 1 213 ? -7.606  -9.641  -8.823  1.00 82.62 213 A 1 
ATOM 1712 O O   . ARG A 1 213 ? -8.692  -9.227  -8.434  1.00 79.04 213 A 1 
ATOM 1713 C CB  . ARG A 1 213 ? -6.122  -8.105  -10.143 1.00 82.70 213 A 1 
ATOM 1714 C CG  . ARG A 1 213 ? -5.199  -6.882  -10.061 1.00 77.33 213 A 1 
ATOM 1715 C CD  . ARG A 1 213 ? -4.783  -6.409  -11.457 1.00 76.32 213 A 1 
ATOM 1716 N NE  . ARG A 1 213 ? -5.936  -5.869  -12.205 1.00 69.69 213 A 1 
ATOM 1717 C CZ  . ARG A 1 213 ? -6.045  -5.783  -13.520 1.00 66.58 213 A 1 
ATOM 1718 N NH1 . ARG A 1 213 ? -5.087  -6.162  -14.316 1.00 60.26 213 A 1 
ATOM 1719 N NH2 . ARG A 1 213 ? -7.131  -5.305  -14.053 1.00 58.12 213 A 1 
ATOM 1720 N N   . GLU A 1 214 ? -7.399  -10.889 -9.242  1.00 84.08 214 A 1 
ATOM 1721 C CA  . GLU A 1 214 ? -8.452  -11.906 -9.324  1.00 83.19 214 A 1 
ATOM 1722 C C   . GLU A 1 214 ? -9.082  -12.205 -7.956  1.00 81.56 214 A 1 
ATOM 1723 O O   . GLU A 1 214 ? -10.299 -12.285 -7.840  1.00 78.50 214 A 1 
ATOM 1724 C CB  . GLU A 1 214 ? -7.868  -13.190 -9.926  1.00 82.88 214 A 1 
ATOM 1725 C CG  . GLU A 1 214 ? -7.558  -13.042 -11.428 1.00 78.66 214 A 1 
ATOM 1726 C CD  . GLU A 1 214 ? -6.818  -14.256 -12.018 1.00 74.44 214 A 1 
ATOM 1727 O OE1 . GLU A 1 214 ? -6.366  -14.133 -13.176 1.00 68.65 214 A 1 
ATOM 1728 O OE2 . GLU A 1 214 ? -6.696  -15.288 -11.321 1.00 70.58 214 A 1 
ATOM 1729 N N   . VAL A 1 215 ? -8.269  -12.302 -6.903  1.00 86.30 215 A 1 
ATOM 1730 C CA  . VAL A 1 215 ? -8.747  -12.622 -5.542  1.00 84.52 215 A 1 
ATOM 1731 C C   . VAL A 1 215 ? -9.304  -11.399 -4.802  1.00 81.29 215 A 1 
ATOM 1732 O O   . VAL A 1 215 ? -10.150 -11.535 -3.915  1.00 75.72 215 A 1 
ATOM 1733 C CB  . VAL A 1 215 ? -7.617  -13.287 -4.739  1.00 84.03 215 A 1 
ATOM 1734 C CG1 . VAL A 1 215 ? -8.022  -13.643 -3.305  1.00 77.99 215 A 1 
ATOM 1735 C CG2 . VAL A 1 215 ? -7.188  -14.593 -5.413  1.00 78.67 215 A 1 
ATOM 1736 N N   . ALA A 1 216 ? -8.832  -10.197 -5.133  1.00 75.16 216 A 1 
ATOM 1737 C CA  . ALA A 1 216 ? -9.263  -8.962  -4.481  1.00 71.33 216 A 1 
ATOM 1738 C C   . ALA A 1 216 ? -10.588 -8.391  -5.022  1.00 69.13 216 A 1 
ATOM 1739 O O   . ALA A 1 216 ? -11.141 -7.474  -4.406  1.00 64.73 216 A 1 
ATOM 1740 C CB  . ALA A 1 216 ? -8.124  -7.941  -4.570  1.00 67.47 216 A 1 
ATOM 1741 N N   . GLN A 1 217 ? -11.098 -8.902  -6.149  1.00 53.88 217 A 1 
ATOM 1742 C CA  . GLN A 1 217 ? -12.405 -8.513  -6.680  1.00 53.54 217 A 1 
ATOM 1743 C C   . GLN A 1 217 ? -13.526 -8.899  -5.701  1.00 54.10 217 A 1 
ATOM 1744 O O   . GLN A 1 217 ? -13.505 -9.965  -5.096  1.00 51.25 217 A 1 
ATOM 1745 C CB  . GLN A 1 217 ? -12.619 -9.111  -8.080  1.00 50.89 217 A 1 
ATOM 1746 C CG  . GLN A 1 217 ? -11.892 -8.280  -9.150  1.00 48.47 217 A 1 
ATOM 1747 C CD  . GLN A 1 217 ? -12.002 -8.861  -10.558 1.00 43.01 217 A 1 
ATOM 1748 O OE1 . GLN A 1 217 ? -12.488 -9.945  -10.803 1.00 41.89 217 A 1 
ATOM 1749 N NE2 . GLN A 1 217 ? -11.555 -8.148  -11.564 1.00 40.12 217 A 1 
ATOM 1750 N N   . ASP A 1 218 ? -14.454 -7.954  -5.491  1.00 47.70 218 A 1 
ATOM 1751 C CA  . ASP A 1 218 ? -15.611 -8.065  -4.581  1.00 47.69 218 A 1 
ATOM 1752 C C   . ASP A 1 218 ? -15.292 -8.294  -3.086  1.00 48.00 218 A 1 
ATOM 1753 O O   . ASP A 1 218 ? -16.183 -8.530  -2.264  1.00 44.97 218 A 1 
ATOM 1754 C CB  . ASP A 1 218 ? -16.641 -9.047  -5.159  1.00 44.32 218 A 1 
ATOM 1755 C CG  . ASP A 1 218 ? -17.073 -8.649  -6.579  1.00 40.94 218 A 1 
ATOM 1756 O OD1 . ASP A 1 218 ? -17.236 -7.426  -6.806  1.00 38.42 218 A 1 
ATOM 1757 O OD2 . ASP A 1 218 ? -17.242 -9.560  -7.406  1.00 36.38 218 A 1 
ATOM 1758 N N   . GLY A 1 219 ? -14.014 -8.158  -2.685  1.00 49.34 219 A 1 
ATOM 1759 C CA  . GLY A 1 219 ? -13.545 -8.336  -1.314  1.00 48.46 219 A 1 
ATOM 1760 C C   . GLY A 1 219 ? -12.800 -7.121  -0.749  1.00 49.60 219 A 1 
ATOM 1761 O O   . GLY A 1 219 ? -12.737 -6.037  -1.331  1.00 47.68 219 A 1 
ATOM 1762 N N   . ARG A 1 220 ? -12.202 -7.289  0.427   1.00 46.98 220 A 1 
ATOM 1763 C CA  . ARG A 1 220 ? -11.232 -6.308  0.944   1.00 46.45 220 A 1 
ATOM 1764 C C   . ARG A 1 220 ? -10.023 -6.343  0.014   1.00 47.70 220 A 1 
ATOM 1765 O O   . ARG A 1 220 ? -9.417  -7.396  -0.120  1.00 46.59 220 A 1 
ATOM 1766 C CB  . ARG A 1 220 ? -10.859 -6.652  2.399   1.00 43.42 220 A 1 
ATOM 1767 C CG  . ARG A 1 220 ? -10.016 -5.569  3.091   1.00 41.57 220 A 1 
ATOM 1768 C CD  . ARG A 1 220 ? -9.683  -6.007  4.525   1.00 39.07 220 A 1 
ATOM 1769 N NE  . ARG A 1 220 ? -8.960  -4.959  5.284   1.00 35.89 220 A 1 
ATOM 1770 C CZ  . ARG A 1 220 ? -8.356  -5.125  6.458   1.00 32.73 220 A 1 
ATOM 1771 N NH1 . ARG A 1 220 ? -8.342  -6.268  7.072   1.00 31.63 220 A 1 
ATOM 1772 N NH2 . ARG A 1 220 ? -7.744  -4.133  7.034   1.00 31.16 220 A 1 
ATOM 1773 N N   . ARG A 1 221 ? -9.671  -5.203  -0.612  1.00 48.75 221 A 1 
ATOM 1774 C CA  . ARG A 1 221 ? -8.509  -5.085  -1.506  1.00 48.87 221 A 1 
ATOM 1775 C C   . ARG A 1 221 ? -7.274  -5.680  -0.823  1.00 50.80 221 A 1 
ATOM 1776 O O   . ARG A 1 221 ? -6.784  -5.104  0.148   1.00 48.77 221 A 1 
ATOM 1777 C CB  . ARG A 1 221 ? -8.240  -3.615  -1.883  1.00 45.12 221 A 1 
ATOM 1778 C CG  . ARG A 1 221 ? -9.288  -3.027  -2.838  1.00 42.47 221 A 1 
ATOM 1779 C CD  . ARG A 1 221 ? -8.917  -1.589  -3.219  1.00 39.27 221 A 1 
ATOM 1780 N NE  . ARG A 1 221 ? -9.902  -1.002  -4.156  1.00 36.15 221 A 1 
ATOM 1781 C CZ  . ARG A 1 221 ? -9.853  0.211   -4.697  1.00 32.42 221 A 1 
ATOM 1782 N NH1 . ARG A 1 221 ? -8.907  1.060   -4.414  1.00 30.84 221 A 1 
ATOM 1783 N NH2 . ARG A 1 221 ? -10.771 0.585   -5.544  1.00 30.40 221 A 1 
ATOM 1784 N N   . GLY A 1 222 ? -6.812  -6.822  -1.306  1.00 59.14 222 A 1 
ATOM 1785 C CA  . GLY A 1 222 ? -5.502  -7.337  -0.950  1.00 58.27 222 A 1 
ATOM 1786 C C   . GLY A 1 222 ? -4.462  -6.399  -1.536  1.00 63.80 222 A 1 
ATOM 1787 O O   . GLY A 1 222 ? -4.572  -6.001  -2.692  1.00 59.53 222 A 1 
ATOM 1788 N N   . ALA A 1 223 ? -3.485  -5.997  -0.732  1.00 75.51 223 A 1 
ATOM 1789 C CA  . ALA A 1 223 ? -2.342  -5.258  -1.233  1.00 81.70 223 A 1 
ATOM 1790 C C   . ALA A 1 223 ? -1.172  -6.236  -1.369  1.00 87.75 223 A 1 
ATOM 1791 O O   . ALA A 1 223 ? -0.955  -7.079  -0.493  1.00 85.91 223 A 1 
ATOM 1792 C CB  . ALA A 1 223 ? -2.072  -4.063  -0.313  1.00 73.04 223 A 1 
ATOM 1793 N N   . LEU A 1 224 ? -0.441  -6.120  -2.462  1.00 89.35 224 A 1 
ATOM 1794 C CA  . LEU A 1 224 ? 0.766   -6.886  -2.728  1.00 91.54 224 A 1 
ATOM 1795 C C   . LEU A 1 224 ? 1.967   -5.943  -2.706  1.00 92.43 224 A 1 
ATOM 1796 O O   . LEU A 1 224 ? 1.902   -4.853  -3.273  1.00 91.16 224 A 1 
ATOM 1797 C CB  . LEU A 1 224 ? 0.594   -7.610  -4.074  1.00 91.50 224 A 1 
ATOM 1798 C CG  . LEU A 1 224 ? 1.800   -8.456  -4.518  1.00 90.75 224 A 1 
ATOM 1799 C CD1 . LEU A 1 224 ? 2.078   -9.612  -3.560  1.00 87.64 224 A 1 
ATOM 1800 C CD2 . LEU A 1 224 ? 1.533   -9.048  -5.898  1.00 88.48 224 A 1 
ATOM 1801 N N   . MET A 1 225 ? 3.058   -6.355  -2.079  1.00 93.67 225 A 1 
ATOM 1802 C CA  . MET A 1 225 ? 4.374   -5.730  -2.200  1.00 94.52 225 A 1 
ATOM 1803 C C   . MET A 1 225 ? 5.319   -6.681  -2.925  1.00 95.07 225 A 1 
ATOM 1804 O O   . MET A 1 225 ? 5.507   -7.816  -2.486  1.00 93.91 225 A 1 
ATOM 1805 C CB  . MET A 1 225 ? 4.920   -5.362  -0.814  1.00 93.71 225 A 1 
ATOM 1806 C CG  . MET A 1 225 ? 6.378   -4.855  -0.836  1.00 90.93 225 A 1 
ATOM 1807 S SD  . MET A 1 225 ? 6.701   -3.390  -1.853  1.00 90.54 225 A 1 
ATOM 1808 C CE  . MET A 1 225 ? 5.951   -2.103  -0.820  1.00 81.60 225 A 1 
ATOM 1809 N N   . LEU A 1 226 ? 5.951   -6.206  -3.981  1.00 95.63 226 A 1 
ATOM 1810 C CA  . LEU A 1 226 ? 7.058   -6.892  -4.633  1.00 95.78 226 A 1 
ATOM 1811 C C   . LEU A 1 226 ? 8.350   -6.121  -4.360  1.00 95.99 226 A 1 
ATOM 1812 O O   . LEU A 1 226 ? 8.412   -4.911  -4.592  1.00 95.46 226 A 1 
ATOM 1813 C CB  . LEU A 1 226 ? 6.783   -7.049  -6.134  1.00 95.62 226 A 1 
ATOM 1814 C CG  . LEU A 1 226 ? 5.484   -7.805  -6.479  1.00 94.86 226 A 1 
ATOM 1815 C CD1 . LEU A 1 226 ? 5.313   -7.868  -7.996  1.00 92.82 226 A 1 
ATOM 1816 C CD2 . LEU A 1 226 ? 5.473   -9.235  -5.932  1.00 92.69 226 A 1 
ATOM 1817 N N   . SER A 1 227 ? 9.375   -6.805  -3.865  1.00 96.38 227 A 1 
ATOM 1818 C CA  . SER A 1 227 ? 10.693  -6.206  -3.651  1.00 96.63 227 A 1 
ATOM 1819 C C   . SER A 1 227 ? 11.780  -6.898  -4.472  1.00 96.72 227 A 1 
ATOM 1820 O O   . SER A 1 227 ? 11.692  -8.086  -4.776  1.00 96.31 227 A 1 
ATOM 1821 C CB  . SER A 1 227 ? 11.058  -6.134  -2.161  1.00 96.47 227 A 1 
ATOM 1822 O OG  . SER A 1 227 ? 11.251  -7.409  -1.584  1.00 94.91 227 A 1 
ATOM 1823 N N   . VAL A 1 228 ? 12.818  -6.145  -4.823  1.00 97.06 228 A 1 
ATOM 1824 C CA  . VAL A 1 228 ? 14.033  -6.677  -5.453  1.00 97.44 228 A 1 
ATOM 1825 C C   . VAL A 1 228 ? 15.268  -6.010  -4.858  1.00 97.67 228 A 1 
ATOM 1826 O O   . VAL A 1 228 ? 15.232  -4.829  -4.501  1.00 97.37 228 A 1 
ATOM 1827 C CB  . VAL A 1 228 ? 13.980  -6.524  -6.983  1.00 96.90 228 A 1 
ATOM 1828 C CG1 . VAL A 1 228 ? 14.143  -5.071  -7.454  1.00 93.18 228 A 1 
ATOM 1829 C CG2 . VAL A 1 228 ? 15.046  -7.384  -7.670  1.00 90.99 228 A 1 
ATOM 1830 N N   . SER A 1 229 ? 16.363  -6.753  -4.748  1.00 97.68 229 A 1 
ATOM 1831 C CA  . SER A 1 229 ? 17.661  -6.174  -4.395  1.00 97.88 229 A 1 
ATOM 1832 C C   . SER A 1 229 ? 18.250  -5.404  -5.576  1.00 98.04 229 A 1 
ATOM 1833 O O   . SER A 1 229 ? 18.252  -5.907  -6.702  1.00 97.83 229 A 1 
ATOM 1834 C CB  . SER A 1 229 ? 18.632  -7.270  -3.961  1.00 97.75 229 A 1 
ATOM 1835 O OG  . SER A 1 229 ? 19.879  -6.703  -3.607  1.00 95.97 229 A 1 
ATOM 1836 N N   . ILE A 1 230 ? 18.829  -4.232  -5.317  1.00 98.06 230 A 1 
ATOM 1837 C CA  . ILE A 1 230 ? 19.569  -3.460  -6.326  1.00 98.19 230 A 1 
ATOM 1838 C C   . ILE A 1 230 ? 20.784  -4.233  -6.869  1.00 98.28 230 A 1 
ATOM 1839 O O   . ILE A 1 230 ? 21.224  -3.978  -7.986  1.00 98.01 230 A 1 
ATOM 1840 C CB  . ILE A 1 230 ? 19.975  -2.094  -5.733  1.00 97.93 230 A 1 
ATOM 1841 C CG1 . ILE A 1 230 ? 20.315  -1.036  -6.799  1.00 95.08 230 A 1 
ATOM 1842 C CG2 . ILE A 1 230 ? 21.153  -2.223  -4.750  1.00 95.27 230 A 1 
ATOM 1843 C CD1 . ILE A 1 230 ? 19.113  -0.654  -7.670  1.00 92.05 230 A 1 
ATOM 1844 N N   . LYS A 1 231 ? 21.268  -5.227  -6.114  1.00 98.09 231 A 1 
ATOM 1845 C CA  . LYS A 1 231 ? 22.345  -6.138  -6.533  1.00 98.10 231 A 1 
ATOM 1846 C C   . LYS A 1 231 ? 21.907  -7.129  -7.619  1.00 98.23 231 A 1 
ATOM 1847 O O   . LYS A 1 231 ? 22.762  -7.739  -8.248  1.00 97.71 231 A 1 
ATOM 1848 C CB  . LYS A 1 231 ? 22.927  -6.883  -5.313  1.00 97.72 231 A 1 
ATOM 1849 C CG  . LYS A 1 231 ? 23.575  -5.924  -4.296  1.00 94.31 231 A 1 
ATOM 1850 C CD  . LYS A 1 231 ? 24.437  -6.642  -3.243  1.00 90.79 231 A 1 
ATOM 1851 C CE  . LYS A 1 231 ? 25.135  -5.575  -2.382  1.00 82.69 231 A 1 
ATOM 1852 N NZ  . LYS A 1 231 ? 26.330  -6.055  -1.646  1.00 74.06 231 A 1 
ATOM 1853 N N   . HIS A 1 232 ? 20.606  -7.298  -7.858  1.00 97.92 232 A 1 
ATOM 1854 C CA  . HIS A 1 232 ? 20.113  -8.241  -8.861  1.00 97.96 232 A 1 
ATOM 1855 C C   . HIS A 1 232 ? 20.302  -7.693  -10.292 1.00 97.96 232 A 1 
ATOM 1856 O O   . HIS A 1 232 ? 19.914  -6.553  -10.549 1.00 97.44 232 A 1 
ATOM 1857 C CB  . HIS A 1 232 ? 18.646  -8.574  -8.564  1.00 97.57 232 A 1 
ATOM 1858 C CG  . HIS A 1 232 ? 18.144  -9.723  -9.395  1.00 97.35 232 A 1 
ATOM 1859 N ND1 . HIS A 1 232 ? 17.673  -9.655  -10.685 1.00 90.43 232 A 1 
ATOM 1860 C CD2 . HIS A 1 232 ? 18.140  -11.038 -9.029  1.00 91.53 232 A 1 
ATOM 1861 C CE1 . HIS A 1 232 ? 17.397  -10.909 -11.094 1.00 92.48 232 A 1 
ATOM 1862 N NE2 . HIS A 1 232 ? 17.667  -11.777 -10.114 1.00 93.26 232 A 1 
ATOM 1863 N N   . PRO A 1 233 ? 20.804  -8.488  -11.269 1.00 97.92 233 A 1 
ATOM 1864 C CA  . PRO A 1 233 ? 21.058  -8.010  -12.640 1.00 97.56 233 A 1 
ATOM 1865 C C   . PRO A 1 233 ? 19.829  -7.474  -13.393 1.00 97.32 233 A 1 
ATOM 1866 O O   . PRO A 1 233 ? 19.967  -6.600  -14.250 1.00 95.87 233 A 1 
ATOM 1867 C CB  . PRO A 1 233 ? 21.670  -9.211  -13.371 1.00 97.00 233 A 1 
ATOM 1868 C CG  . PRO A 1 233 ? 22.362  -9.990  -12.253 1.00 95.97 233 A 1 
ATOM 1869 C CD  . PRO A 1 233 ? 21.404  -9.801  -11.079 1.00 97.34 233 A 1 
ATOM 1870 N N   . ASP A 1 234 ? 18.631  -7.956  -13.055 1.00 97.51 234 A 1 
ATOM 1871 C CA  . ASP A 1 234 ? 17.358  -7.507  -13.641 1.00 97.15 234 A 1 
ATOM 1872 C C   . ASP A 1 234 ? 16.669  -6.383  -12.831 1.00 97.16 234 A 1 
ATOM 1873 O O   . ASP A 1 234 ? 15.512  -6.055  -13.103 1.00 95.81 234 A 1 
ATOM 1874 C CB  . ASP A 1 234 ? 16.401  -8.700  -13.839 1.00 96.27 234 A 1 
ATOM 1875 C CG  . ASP A 1 234 ? 16.812  -9.732  -14.896 1.00 95.27 234 A 1 
ATOM 1876 O OD1 . ASP A 1 234 ? 17.787  -9.516  -15.645 1.00 91.87 234 A 1 
ATOM 1877 O OD2 . ASP A 1 234 ? 16.106  -10.768 -14.969 1.00 91.37 234 A 1 
ATOM 1878 N N   . ALA A 1 235 ? 17.332  -5.771  -11.843 1.00 97.33 235 A 1 
ATOM 1879 C CA  . ALA A 1 235 ? 16.736  -4.726  -11.000 1.00 97.39 235 A 1 
ATOM 1880 C C   . ALA A 1 235 ? 16.210  -3.528  -11.811 1.00 97.06 235 A 1 
ATOM 1881 O O   . ALA A 1 235 ? 15.136  -3.007  -11.520 1.00 96.15 235 A 1 
ATOM 1882 C CB  . ALA A 1 235 ? 17.775  -4.269  -9.967  1.00 97.38 235 A 1 
ATOM 1883 N N   . GLU A 1 236 ? 16.903  -3.128  -12.866 1.00 96.92 236 A 1 
ATOM 1884 C CA  . GLU A 1 236 ? 16.459  -2.060  -13.773 1.00 96.45 236 A 1 
ATOM 1885 C C   . GLU A 1 236 ? 15.155  -2.432  -14.498 1.00 95.90 236 A 1 
ATOM 1886 O O   . GLU A 1 236 ? 14.200  -1.656  -14.493 1.00 94.57 236 A 1 
ATOM 1887 C CB  . GLU A 1 236 ? 17.595  -1.770  -14.758 1.00 96.17 236 A 1 
ATOM 1888 C CG  . GLU A 1 236 ? 17.296  -0.594  -15.689 1.00 94.37 236 A 1 
ATOM 1889 C CD  . GLU A 1 236 ? 18.495  -0.262  -16.597 1.00 93.92 236 A 1 
ATOM 1890 O OE1 . GLU A 1 236 ? 18.508  0.858   -17.150 1.00 86.38 236 A 1 
ATOM 1891 O OE2 . GLU A 1 236 ? 19.399  -1.113  -16.768 1.00 88.28 236 A 1 
ATOM 1892 N N   . SER A 1 237 ? 15.069  -3.648  -15.043 1.00 96.30 237 A 1 
ATOM 1893 C CA  . SER A 1 237 ? 13.851  -4.148  -15.698 1.00 95.82 237 A 1 
ATOM 1894 C C   . SER A 1 237 ? 12.669  -4.236  -14.731 1.00 95.67 237 A 1 
ATOM 1895 O O   . SER A 1 237 ? 11.539  -3.954  -15.119 1.00 94.34 237 A 1 
ATOM 1896 C CB  . SER A 1 237 ? 14.098  -5.531  -16.304 1.00 95.20 237 A 1 
ATOM 1897 O OG  . SER A 1 237 ? 15.147  -5.494  -17.254 1.00 85.58 237 A 1 
ATOM 1898 N N   . PHE A 1 238 ? 12.923  -4.593  -13.474 1.00 96.38 238 A 1 
ATOM 1899 C CA  . PHE A 1 238 ? 11.911  -4.593  -12.415 1.00 96.14 238 A 1 
ATOM 1900 C C   . PHE A 1 238 ? 11.356  -3.181  -12.159 1.00 95.80 238 A 1 
ATOM 1901 O O   . PHE A 1 238 ? 10.143  -3.003  -12.072 1.00 94.73 238 A 1 
ATOM 1902 C CB  . PHE A 1 238 ? 12.528  -5.202  -11.148 1.00 96.03 238 A 1 
ATOM 1903 C CG  . PHE A 1 238 ? 11.658  -5.152  -9.911  1.00 96.43 238 A 1 
ATOM 1904 C CD1 . PHE A 1 238 ? 11.605  -3.987  -9.127  1.00 94.49 238 A 1 
ATOM 1905 C CD2 . PHE A 1 238 ? 10.914  -6.284  -9.527  1.00 95.13 238 A 1 
ATOM 1906 C CE1 . PHE A 1 238 ? 10.801  -3.949  -7.973  1.00 94.57 238 A 1 
ATOM 1907 C CE2 . PHE A 1 238 ? 10.117  -6.244  -8.368  1.00 94.35 238 A 1 
ATOM 1908 C CZ  . PHE A 1 238 ? 10.056  -5.074  -7.593  1.00 95.29 238 A 1 
ATOM 1909 N N   . ILE A 1 239 ? 12.225  -2.177  -12.081 1.00 95.54 239 A 1 
ATOM 1910 C CA  . ILE A 1 239 ? 11.843  -0.770  -11.880 1.00 94.73 239 A 1 
ATOM 1911 C C   . ILE A 1 239 ? 11.028  -0.256  -13.073 1.00 93.70 239 A 1 
ATOM 1912 O O   . ILE A 1 239 ? 10.004  0.406   -12.885 1.00 92.09 239 A 1 
ATOM 1913 C CB  . ILE A 1 239 ? 13.116  0.078   -11.634 1.00 94.75 239 A 1 
ATOM 1914 C CG1 . ILE A 1 239 ? 13.773  -0.295  -10.284 1.00 93.39 239 A 1 
ATOM 1915 C CG2 . ILE A 1 239 ? 12.805  1.586   -11.648 1.00 93.03 239 A 1 
ATOM 1916 C CD1 . ILE A 1 239 ? 15.252  0.105   -10.200 1.00 88.72 239 A 1 
ATOM 1917 N N   . ASP A 1 240 ? 11.441  -0.598  -14.285 1.00 94.53 240 A 1 
ATOM 1918 C CA  . ASP A 1 240 ? 10.798  -0.137  -15.515 1.00 93.59 240 A 1 
ATOM 1919 C C   . ASP A 1 240 ? 9.445   -0.827  -15.776 1.00 93.11 240 A 1 
ATOM 1920 O O   . ASP A 1 240 ? 8.537   -0.193  -16.319 1.00 91.43 240 A 1 
ATOM 1921 C CB  . ASP A 1 240 ? 11.771  -0.302  -16.698 1.00 92.73 240 A 1 
ATOM 1922 C CG  . ASP A 1 240 ? 12.924  0.723   -16.719 1.00 91.21 240 A 1 
ATOM 1923 O OD1 . ASP A 1 240 ? 12.789  1.798   -16.083 1.00 88.10 240 A 1 
ATOM 1924 O OD2 . ASP A 1 240 ? 13.920  0.505   -17.446 1.00 87.98 240 A 1 
ATOM 1925 N N   . ALA A 1 241 ? 9.249   -2.079  -15.345 1.00 93.56 241 A 1 
ATOM 1926 C CA  . ALA A 1 241 ? 8.064   -2.891  -15.655 1.00 92.34 241 A 1 
ATOM 1927 C C   . ALA A 1 241 ? 6.735   -2.203  -15.305 1.00 90.67 241 A 1 
ATOM 1928 O O   . ALA A 1 241 ? 5.773   -2.244  -16.080 1.00 87.13 241 A 1 
ATOM 1929 C CB  . ALA A 1 241 ? 8.180   -4.221  -14.906 1.00 92.13 241 A 1 
ATOM 1930 N N   . LYS A 1 242 ? 6.680   -1.542  -14.149 1.00 89.50 242 A 1 
ATOM 1931 C CA  . LYS A 1 242 ? 5.470   -0.837  -13.712 1.00 87.17 242 A 1 
ATOM 1932 C C   . LYS A 1 242 ? 5.242   0.474   -14.467 1.00 85.76 242 A 1 
ATOM 1933 O O   . LYS A 1 242 ? 4.105   0.856   -14.718 1.00 80.17 242 A 1 
ATOM 1934 C CB  . LYS A 1 242 ? 5.540   -0.639  -12.195 1.00 84.79 242 A 1 
ATOM 1935 C CG  . LYS A 1 242 ? 4.184   -0.186  -11.653 1.00 81.88 242 A 1 
ATOM 1936 C CD  . LYS A 1 242 ? 4.126   -0.326  -10.141 1.00 79.84 242 A 1 
ATOM 1937 C CE  . LYS A 1 242 ? 2.711   0.002   -9.676  1.00 77.03 242 A 1 
ATOM 1938 N NZ  . LYS A 1 242 ? 2.551   -0.257  -8.237  1.00 73.31 242 A 1 
ATOM 1939 N N   . MET A 1 243 ? 6.319   1.163   -14.836 1.00 86.41 243 A 1 
ATOM 1940 C CA  . MET A 1 243 ? 6.265   2.506   -15.420 1.00 83.59 243 A 1 
ATOM 1941 C C   . MET A 1 243 ? 6.068   2.507   -16.934 1.00 82.67 243 A 1 
ATOM 1942 O O   . MET A 1 243 ? 5.354   3.359   -17.461 1.00 77.16 243 A 1 
ATOM 1943 C CB  . MET A 1 243 ? 7.560   3.247   -15.070 1.00 80.72 243 A 1 
ATOM 1944 C CG  . MET A 1 243 ? 7.656   3.557   -13.577 1.00 74.69 243 A 1 
ATOM 1945 S SD  . MET A 1 243 ? 6.355   4.658   -12.943 1.00 69.54 243 A 1 
ATOM 1946 C CE  . MET A 1 243 ? 6.747   6.186   -13.842 1.00 61.55 243 A 1 
ATOM 1947 N N   . SER A 1 244 ? 6.716   1.588   -17.639 1.00 82.08 244 A 1 
ATOM 1948 C CA  . SER A 1 244 ? 6.751   1.555   -19.104 1.00 79.71 244 A 1 
ATOM 1949 C C   . SER A 1 244 ? 5.671   0.671   -19.715 1.00 78.60 244 A 1 
ATOM 1950 O O   . SER A 1 244 ? 5.163   0.988   -20.791 1.00 69.93 244 A 1 
ATOM 1951 C CB  . SER A 1 244 ? 8.141   1.122   -19.588 1.00 75.84 244 A 1 
ATOM 1952 O OG  . SER A 1 244 ? 8.460   -0.188  -19.163 1.00 67.99 244 A 1 
ATOM 1953 N N   . GLU A 1 245 ? 5.290   -0.416  -19.040 1.00 75.98 245 A 1 
ATOM 1954 C CA  . GLU A 1 245 ? 4.396   -1.423  -19.620 1.00 75.69 245 A 1 
ATOM 1955 C C   . GLU A 1 245 ? 2.977   -1.384  -19.034 1.00 76.11 245 A 1 
ATOM 1956 O O   . GLU A 1 245 ? 2.057   -1.919  -19.655 1.00 69.66 245 A 1 
ATOM 1957 C CB  . GLU A 1 245 ? 5.024   -2.827  -19.529 1.00 73.40 245 A 1 
ATOM 1958 C CG  . GLU A 1 245 ? 6.400   -2.901  -20.226 1.00 69.49 245 A 1 
ATOM 1959 C CD  . GLU A 1 245 ? 6.950   -4.323  -20.404 1.00 66.56 245 A 1 
ATOM 1960 O OE1 . GLU A 1 245 ? 8.163   -4.444  -20.682 1.00 60.93 245 A 1 
ATOM 1961 O OE2 . GLU A 1 245 ? 6.151   -5.284  -20.370 1.00 61.20 245 A 1 
ATOM 1962 N N   . GLY A 1 246 ? 2.773   -0.755  -17.880 1.00 79.16 246 A 1 
ATOM 1963 C CA  . GLY A 1 246 ? 1.455   -0.616  -17.239 1.00 77.85 246 A 1 
ATOM 1964 C C   . GLY A 1 246 ? 0.787   -1.940  -16.841 1.00 79.73 246 A 1 
ATOM 1965 O O   . GLY A 1 246 ? -0.412  -1.973  -16.573 1.00 76.02 246 A 1 
ATOM 1966 N N   . LYS A 1 247 ? 1.540   -3.037  -16.826 1.00 80.37 247 A 1 
ATOM 1967 C CA  . LYS A 1 247 ? 1.009   -4.395  -16.601 1.00 80.70 247 A 1 
ATOM 1968 C C   . LYS A 1 247 ? 0.984   -4.812  -15.127 1.00 83.30 247 A 1 
ATOM 1969 O O   . LYS A 1 247 ? 0.247   -5.721  -14.760 1.00 79.41 247 A 1 
ATOM 1970 C CB  . LYS A 1 247 ? 1.849   -5.391  -17.398 1.00 76.41 247 A 1 
ATOM 1971 C CG  . LYS A 1 247 ? 1.724   -5.234  -18.924 1.00 71.50 247 A 1 
ATOM 1972 C CD  . LYS A 1 247 ? 2.647   -6.280  -19.537 1.00 67.08 247 A 1 
ATOM 1973 C CE  . LYS A 1 247 ? 2.932   -6.109  -21.014 1.00 60.83 247 A 1 
ATOM 1974 N NZ  . LYS A 1 247 ? 4.214   -6.815  -21.286 1.00 54.21 247 A 1 
ATOM 1975 N N   . VAL A 1 248 ? 1.761   -4.156  -14.282 1.00 84.40 248 A 1 
ATOM 1976 C CA  . VAL A 1 248 ? 1.855   -4.446  -12.841 1.00 85.97 248 A 1 
ATOM 1977 C C   . VAL A 1 248 ? 1.022   -3.420  -12.066 1.00 84.79 248 A 1 
ATOM 1978 O O   . VAL A 1 248 ? 1.553   -2.472  -11.489 1.00 81.54 248 A 1 
ATOM 1979 C CB  . VAL A 1 248 ? 3.325   -4.525  -12.372 1.00 87.01 248 A 1 
ATOM 1980 C CG1 . VAL A 1 248 ? 3.417   -4.997  -10.916 1.00 84.39 248 A 1 
ATOM 1981 C CG2 . VAL A 1 248 ? 4.141   -5.501  -13.224 1.00 84.71 248 A 1 
ATOM 1982 N N   . THR A 1 249 ? -0.297  -3.572  -12.082 1.00 86.28 249 A 1 
ATOM 1983 C CA  . THR A 1 249 ? -1.232  -2.613  -11.450 1.00 83.68 249 A 1 
ATOM 1984 C C   . THR A 1 249 ? -1.731  -3.064  -10.074 1.00 82.75 249 A 1 
ATOM 1985 O O   . THR A 1 249 ? -2.156  -2.239  -9.265  1.00 77.83 249 A 1 
ATOM 1986 C CB  . THR A 1 249 ? -2.435  -2.331  -12.366 1.00 81.05 249 A 1 
ATOM 1987 O OG1 . THR A 1 249 ? -3.164  -3.508  -12.604 1.00 76.53 249 A 1 
ATOM 1988 C CG2 . THR A 1 249 ? -2.011  -1.790  -13.735 1.00 75.74 249 A 1 
ATOM 1989 N N   . GLY A 1 250 ? -1.657  -4.356  -9.769  1.00 83.30 250 A 1 
ATOM 1990 C CA  . GLY A 1 250 ? -2.122  -4.952  -8.510  1.00 83.14 250 A 1 
ATOM 1991 C C   . GLY A 1 250 ? -1.080  -5.015  -7.386  1.00 85.67 250 A 1 
ATOM 1992 O O   . GLY A 1 250 ? -1.379  -5.561  -6.326  1.00 83.63 250 A 1 
ATOM 1993 N N   . ALA A 1 251 ? 0.137   -4.491  -7.601  1.00 87.47 251 A 1 
ATOM 1994 C CA  . ALA A 1 251 ? 1.233   -4.584  -6.640  1.00 89.55 251 A 1 
ATOM 1995 C C   . ALA A 1 251 ? 1.962   -3.254  -6.434  1.00 90.15 251 A 1 
ATOM 1996 O O   . ALA A 1 251 ? 2.246   -2.547  -7.402  1.00 88.47 251 A 1 
ATOM 1997 C CB  . ALA A 1 251 ? 2.208   -5.672  -7.101  1.00 89.48 251 A 1 
ATOM 1998 N N   . ASN A 1 252 ? 2.334   -2.938  -5.192  1.00 90.82 252 A 1 
ATOM 1999 C CA  . ASN A 1 252 ? 3.344   -1.926  -4.897  1.00 92.01 252 A 1 
ATOM 2000 C C   . ASN A 1 252 ? 4.736   -2.515  -5.162  1.00 93.61 252 A 1 
ATOM 2001 O O   . ASN A 1 252 ? 4.951   -3.711  -4.975  1.00 92.85 252 A 1 
ATOM 2002 C CB  . ASN A 1 252 ? 3.201   -1.439  -3.452  1.00 90.30 252 A 1 
ATOM 2003 C CG  . ASN A 1 252 ? 1.919   -0.670  -3.184  1.00 87.56 252 A 1 
ATOM 2004 O OD1 . ASN A 1 252 ? 1.311   -0.047  -4.045  1.00 80.87 252 A 1 
ATOM 2005 N ND2 . ASN A 1 252 ? 1.470   -0.670  -1.954  1.00 79.16 252 A 1 
ATOM 2006 N N   . VAL A 1 253 ? 5.686   -1.680  -5.579  1.00 93.97 253 A 1 
ATOM 2007 C CA  . VAL A 1 253 ? 7.057   -2.124  -5.859  1.00 94.57 253 A 1 
ATOM 2008 C C   . VAL A 1 253 ? 8.062   -1.358  -5.005  1.00 94.80 253 A 1 
ATOM 2009 O O   . VAL A 1 253 ? 7.939   -0.145  -4.817  1.00 93.78 253 A 1 
ATOM 2010 C CB  . VAL A 1 253 ? 7.407   -2.074  -7.359  1.00 93.98 253 A 1 
ATOM 2011 C CG1 . VAL A 1 253 ? 6.524   -3.041  -8.162  1.00 90.61 253 A 1 
ATOM 2012 C CG2 . VAL A 1 253 ? 7.294   -0.681  -7.980  1.00 90.49 253 A 1 
ATOM 2013 N N   . SER A 1 254 ? 9.057   -2.063  -4.481  1.00 95.09 254 A 1 
ATOM 2014 C CA  . SER A 1 254 ? 10.145  -1.457  -3.712  1.00 95.55 254 A 1 
ATOM 2015 C C   . SER A 1 254 ? 11.505  -2.038  -4.088  1.00 96.19 254 A 1 
ATOM 2016 O O   . SER A 1 254 ? 11.621  -3.192  -4.498  1.00 95.80 254 A 1 
ATOM 2017 C CB  . SER A 1 254 ? 9.890   -1.567  -2.204  1.00 94.74 254 A 1 
ATOM 2018 O OG  . SER A 1 254 ? 9.852   -2.916  -1.785  1.00 86.06 254 A 1 
ATOM 2019 N N   . VAL A 1 255 ? 12.543  -1.222  -3.943  1.00 96.71 255 A 1 
ATOM 2020 C CA  . VAL A 1 255 ? 13.924  -1.616  -4.243  1.00 97.13 255 A 1 
ATOM 2021 C C   . VAL A 1 255 ? 14.743  -1.601  -2.959  1.00 97.25 255 A 1 
ATOM 2022 O O   . VAL A 1 255 ? 14.770  -0.601  -2.241  1.00 96.98 255 A 1 
ATOM 2023 C CB  . VAL A 1 255 ? 14.550  -0.730  -5.332  1.00 96.77 255 A 1 
ATOM 2024 C CG1 . VAL A 1 255 ? 15.925  -1.266  -5.742  1.00 90.08 255 A 1 
ATOM 2025 C CG2 . VAL A 1 255 ? 13.682  -0.714  -6.598  1.00 89.75 255 A 1 
ATOM 2026 N N   . LYS A 1 256 ? 15.411  -2.714  -2.671  1.00 97.19 256 A 1 
ATOM 2027 C CA  . LYS A 1 256 ? 16.334  -2.883  -1.547  1.00 97.64 256 A 1 
ATOM 2028 C C   . LYS A 1 256 ? 17.700  -2.319  -1.939  1.00 97.83 256 A 1 
ATOM 2029 O O   . LYS A 1 256 ? 18.424  -2.933  -2.726  1.00 97.55 256 A 1 
ATOM 2030 C CB  . LYS A 1 256 ? 16.420  -4.368  -1.156  1.00 97.46 256 A 1 
ATOM 2031 C CG  . LYS A 1 256 ? 15.061  -4.955  -0.707  1.00 96.59 256 A 1 
ATOM 2032 C CD  . LYS A 1 256 ? 15.170  -6.399  -0.189  1.00 95.30 256 A 1 
ATOM 2033 C CE  . LYS A 1 256 ? 15.581  -7.394  -1.279  1.00 90.58 256 A 1 
ATOM 2034 N NZ  . LYS A 1 256 ? 15.549  -8.793  -0.794  1.00 89.29 256 A 1 
ATOM 2035 N N   . ILE A 1 257 ? 18.028  -1.156  -1.410  1.00 97.78 257 A 1 
ATOM 2036 C CA  . ILE A 1 257 ? 19.242  -0.395  -1.706  1.00 97.79 257 A 1 
ATOM 2037 C C   . ILE A 1 257 ? 20.323  -0.735  -0.670  1.00 97.68 257 A 1 
ATOM 2038 O O   . ILE A 1 257 ? 20.063  -0.665  0.529   1.00 97.23 257 A 1 
ATOM 2039 C CB  . ILE A 1 257 ? 18.917  1.112   -1.731  1.00 97.55 257 A 1 
ATOM 2040 C CG1 . ILE A 1 257 ? 17.821  1.484   -2.766  1.00 95.93 257 A 1 
ATOM 2041 C CG2 . ILE A 1 257 ? 20.173  1.950   -1.979  1.00 96.49 257 A 1 
ATOM 2042 C CD1 . ILE A 1 257 ? 18.179  1.204   -4.231  1.00 90.94 257 A 1 
ATOM 2043 N N   . SER A 1 258 ? 21.524  -1.079  -1.133  1.00 97.95 258 A 1 
ATOM 2044 C CA  . SER A 1 258 ? 22.696  -1.279  -0.273  1.00 97.98 258 A 1 
ATOM 2045 C C   . SER A 1 258 ? 23.466  0.028   -0.040  1.00 98.16 258 A 1 
ATOM 2046 O O   . SER A 1 258 ? 23.442  0.919   -0.895  1.00 97.83 258 A 1 
ATOM 2047 C CB  . SER A 1 258 ? 23.621  -2.359  -0.853  1.00 97.63 258 A 1 
ATOM 2048 O OG  . SER A 1 258 ? 24.101  -2.008  -2.141  1.00 96.58 258 A 1 
ATOM 2049 N N   . ASP A 1 259 ? 24.189  0.114   1.068   1.00 97.96 259 A 1 
ATOM 2050 C CA  . ASP A 1 259 ? 25.097  1.234   1.356   1.00 98.04 259 A 1 
ATOM 2051 C C   . ASP A 1 259 ? 26.156  1.373   0.240   1.00 98.23 259 A 1 
ATOM 2052 O O   . ASP A 1 259 ? 26.376  2.468   -0.275  1.00 97.77 259 A 1 
ATOM 2053 C CB  . ASP A 1 259 ? 25.734  1.062   2.762   1.00 97.62 259 A 1 
ATOM 2054 C CG  . ASP A 1 259 ? 24.778  1.321   3.953   1.00 97.03 259 A 1 
ATOM 2055 O OD1 . ASP A 1 259 ? 23.749  2.013   3.759   1.00 94.33 259 A 1 
ATOM 2056 O OD2 . ASP A 1 259 ? 25.064  0.897   5.106   1.00 94.32 259 A 1 
ATOM 2057 N N   . GLU A 1 260 ? 26.695  0.261   -0.248  1.00 98.03 260 A 1 
ATOM 2058 C CA  . GLU A 1 260 ? 27.641  0.194   -1.378  1.00 97.91 260 A 1 
ATOM 2059 C C   . GLU A 1 260 ? 27.097  0.862   -2.654  1.00 98.28 260 A 1 
ATOM 2060 O O   . GLU A 1 260 ? 27.814  1.591   -3.345  1.00 97.65 260 A 1 
ATOM 2061 C CB  . GLU A 1 260 ? 27.943  -1.293  -1.631  1.00 96.75 260 A 1 
ATOM 2062 C CG  . GLU A 1 260 ? 28.991  -1.556  -2.726  1.00 83.39 260 A 1 
ATOM 2063 C CD  . GLU A 1 260 ? 29.135  -3.052  -3.069  1.00 83.17 260 A 1 
ATOM 2064 O OE1 . GLU A 1 260 ? 30.030  -3.359  -3.885  1.00 72.29 260 A 1 
ATOM 2065 O OE2 . GLU A 1 260 ? 28.325  -3.886  -2.571  1.00 75.65 260 A 1 
ATOM 2066 N N   . PHE A 1 261 ? 25.809  0.660   -2.970  1.00 98.17 261 A 1 
ATOM 2067 C CA  . PHE A 1 261 ? 25.177  1.317   -4.117  1.00 98.35 261 A 1 
ATOM 2068 C C   . PHE A 1 261 ? 25.059  2.829   -3.904  1.00 98.45 261 A 1 
ATOM 2069 O O   . PHE A 1 261 ? 25.375  3.600   -4.810  1.00 98.15 261 A 1 
ATOM 2070 C CB  . PHE A 1 261 ? 23.808  0.689   -4.397  1.00 98.32 261 A 1 
ATOM 2071 C CG  . PHE A 1 261 ? 23.069  1.341   -5.552  1.00 98.45 261 A 1 
ATOM 2072 C CD1 . PHE A 1 261 ? 22.087  2.318   -5.305  1.00 97.28 261 A 1 
ATOM 2073 C CD2 . PHE A 1 261 ? 23.376  0.989   -6.877  1.00 97.61 261 A 1 
ATOM 2074 C CE1 . PHE A 1 261 ? 21.407  2.926   -6.376  1.00 97.42 261 A 1 
ATOM 2075 C CE2 . PHE A 1 261 ? 22.697  1.596   -7.952  1.00 97.16 261 A 1 
ATOM 2076 C CZ  . PHE A 1 261 ? 21.709  2.565   -7.702  1.00 98.08 261 A 1 
ATOM 2077 N N   . MET A 1 262 ? 24.654  3.281   -2.713  1.00 98.30 262 A 1 
ATOM 2078 C CA  . MET A 1 262 ? 24.558  4.713   -2.404  1.00 98.25 262 A 1 
ATOM 2079 C C   . MET A 1 262 ? 25.927  5.406   -2.422  1.00 98.23 262 A 1 
ATOM 2080 O O   . MET A 1 262 ? 26.039  6.551   -2.874  1.00 97.83 262 A 1 
ATOM 2081 C CB  . MET A 1 262 ? 23.873  4.917   -1.048  1.00 98.13 262 A 1 
ATOM 2082 C CG  . MET A 1 262 ? 22.394  4.503   -1.062  1.00 97.20 262 A 1 
ATOM 2083 S SD  . MET A 1 262 ? 21.343  5.331   -2.298  1.00 97.10 262 A 1 
ATOM 2084 C CE  . MET A 1 262 ? 21.507  7.062   -1.803  1.00 90.72 262 A 1 
ATOM 2085 N N   . GLU A 1 263 ? 26.974  4.718   -1.981  1.00 98.05 263 A 1 
ATOM 2086 C CA  . GLU A 1 263 ? 28.358  5.187   -2.099  1.00 97.92 263 A 1 
ATOM 2087 C C   . GLU A 1 263 ? 28.798  5.293   -3.567  1.00 97.89 263 A 1 
ATOM 2088 O O   . GLU A 1 263 ? 29.411  6.290   -3.955  1.00 96.99 263 A 1 
ATOM 2089 C CB  . GLU A 1 263 ? 29.294  4.238   -1.342  1.00 97.78 263 A 1 
ATOM 2090 C CG  . GLU A 1 263 ? 29.154  4.365   0.185   1.00 95.53 263 A 1 
ATOM 2091 C CD  . GLU A 1 263 ? 30.025  3.354   0.948   1.00 93.50 263 A 1 
ATOM 2092 O OE1 . GLU A 1 263 ? 29.984  3.409   2.199   1.00 83.77 263 A 1 
ATOM 2093 O OE2 . GLU A 1 263 ? 30.768  2.585   0.293   1.00 85.94 263 A 1 
ATOM 2094 N N   . ALA A 1 264 ? 28.438  4.306   -4.405  1.00 97.92 264 A 1 
ATOM 2095 C CA  . ALA A 1 264 ? 28.704  4.356   -5.841  1.00 97.91 264 A 1 
ATOM 2096 C C   . ALA A 1 264 ? 27.966  5.524   -6.520  1.00 97.80 264 A 1 
ATOM 2097 O O   . ALA A 1 264 ? 28.577  6.264   -7.293  1.00 96.89 264 A 1 
ATOM 2098 C CB  . ALA A 1 264 ? 28.348  2.999   -6.460  1.00 97.98 264 A 1 
ATOM 2099 N N   . VAL A 1 265 ? 26.692  5.757   -6.170  1.00 98.01 265 A 1 
ATOM 2100 C CA  . VAL A 1 265 ? 25.891  6.898   -6.658  1.00 97.72 265 A 1 
ATOM 2101 C C   . VAL A 1 265 ? 26.544  8.227   -6.285  1.00 97.28 265 A 1 
ATOM 2102 O O   . VAL A 1 265 ? 26.787  9.069   -7.147  1.00 96.02 265 A 1 
ATOM 2103 C CB  . VAL A 1 265 ? 24.454  6.835   -6.101  1.00 97.66 265 A 1 
ATOM 2104 C CG1 . VAL A 1 265 ? 23.645  8.118   -6.371  1.00 95.95 265 A 1 
ATOM 2105 C CG2 . VAL A 1 265 ? 23.671  5.676   -6.716  1.00 95.78 265 A 1 
ATOM 2106 N N   . THR A 1 266 ? 26.838  8.424   -4.997  1.00 97.69 266 A 1 
ATOM 2107 C CA  . THR A 1 266 ? 27.384  9.698   -4.498  1.00 97.20 266 A 1 
ATOM 2108 C C   . THR A 1 266 ? 28.834  9.933   -4.923  1.00 96.67 266 A 1 
ATOM 2109 O O   . THR A 1 266 ? 29.261  11.082  -5.046  1.00 93.91 266 A 1 
ATOM 2110 C CB  . THR A 1 266 ? 27.263  9.807   -2.972  1.00 96.81 266 A 1 
ATOM 2111 O OG1 . THR A 1 266 ? 27.828  8.700   -2.315  1.00 93.90 266 A 1 
ATOM 2112 C CG2 . THR A 1 266 ? 25.804  9.907   -2.514  1.00 91.07 266 A 1 
ATOM 2113 N N   . GLY A 1 267 ? 29.575  8.854   -5.167  1.00 96.99 267 A 1 
ATOM 2114 C CA  . GLY A 1 267 ? 30.943  8.878   -5.678  1.00 96.34 267 A 1 
ATOM 2115 C C   . GLY A 1 267 ? 31.066  8.852   -7.204  1.00 96.18 267 A 1 
ATOM 2116 O O   . GLY A 1 267 ? 32.197  8.868   -7.690  1.00 92.79 267 A 1 
ATOM 2117 N N   . ASN A 1 268 ? 29.939  8.788   -7.938  1.00 95.95 268 A 1 
ATOM 2118 C CA  . ASN A 1 268 ? 29.882  8.636   -9.393  1.00 95.08 268 A 1 
ATOM 2119 C C   . ASN A 1 268 ? 30.763  7.471   -9.903  1.00 95.38 268 A 1 
ATOM 2120 O O   . ASN A 1 268 ? 31.632  7.645   -10.765 1.00 92.37 268 A 1 
ATOM 2121 C CB  . ASN A 1 268 ? 30.159  9.993   -10.055 1.00 93.38 268 A 1 
ATOM 2122 C CG  . ASN A 1 268 ? 29.736  10.008  -11.514 1.00 86.23 268 A 1 
ATOM 2123 O OD1 . ASN A 1 268 ? 28.667  9.556   -11.881 1.00 78.53 268 A 1 
ATOM 2124 N ND2 . ASN A 1 268 ? 30.535  10.562  -12.391 1.00 77.39 268 A 1 
ATOM 2125 N N   . LYS A 1 269 ? 30.578  6.285   -9.301  1.00 96.26 269 A 1 
ATOM 2126 C CA  . LYS A 1 269 ? 31.342  5.060   -9.580  1.00 96.27 269 A 1 
ATOM 2127 C C   . LYS A 1 269 ? 30.447  3.978   -10.198 1.00 97.03 269 A 1 
ATOM 2128 O O   . LYS A 1 269 ? 29.233  3.984   -9.968  1.00 96.02 269 A 1 
ATOM 2129 C CB  . LYS A 1 269 ? 31.996  4.553   -8.285  1.00 95.27 269 A 1 
ATOM 2130 C CG  . LYS A 1 269 ? 33.118  5.472   -7.789  1.00 92.18 269 A 1 
ATOM 2131 C CD  . LYS A 1 269 ? 33.675  4.945   -6.466  1.00 87.77 269 A 1 
ATOM 2132 C CE  . LYS A 1 269 ? 34.721  5.908   -5.908  1.00 82.36 269 A 1 
ATOM 2133 N NZ  . LYS A 1 269 ? 35.192  5.451   -4.575  1.00 73.14 269 A 1 
ATOM 2134 N N   . PRO A 1 270 ? 31.012  3.018   -10.956 1.00 97.22 270 A 1 
ATOM 2135 C CA  . PRO A 1 270 ? 30.280  1.833   -11.377 1.00 97.34 270 A 1 
ATOM 2136 C C   . PRO A 1 270 ? 29.858  0.996   -10.163 1.00 97.71 270 A 1 
ATOM 2137 O O   . PRO A 1 270 ? 30.503  1.029   -9.111  1.00 96.85 270 A 1 
ATOM 2138 C CB  . PRO A 1 270 ? 31.222  1.069   -12.312 1.00 96.38 270 A 1 
ATOM 2139 C CG  . PRO A 1 270 ? 32.608  1.465   -11.806 1.00 93.62 270 A 1 
ATOM 2140 C CD  . PRO A 1 270 ? 32.408  2.913   -11.356 1.00 96.28 270 A 1 
ATOM 2141 N N   . PHE A 1 271 ? 28.775  0.232   -10.326 1.00 97.47 271 A 1 
ATOM 2142 C CA  . PHE A 1 271 ? 28.254  -0.682  -9.318  1.00 97.80 271 A 1 
ATOM 2143 C C   . PHE A 1 271 ? 28.151  -2.095  -9.884  1.00 97.95 271 A 1 
ATOM 2144 O O   . PHE A 1 271 ? 27.693  -2.289  -11.014 1.00 97.30 271 A 1 
ATOM 2145 C CB  . PHE A 1 271 ? 26.902  -0.180  -8.815  1.00 97.80 271 A 1 
ATOM 2146 C CG  . PHE A 1 271 ? 26.267  -1.080  -7.776  1.00 98.19 271 A 1 
ATOM 2147 C CD1 . PHE A 1 271 ? 25.188  -1.917  -8.125  1.00 96.68 271 A 1 
ATOM 2148 C CD2 . PHE A 1 271 ? 26.765  -1.095  -6.462  1.00 97.11 271 A 1 
ATOM 2149 C CE1 . PHE A 1 271 ? 24.600  -2.748  -7.156  1.00 96.82 271 A 1 
ATOM 2150 C CE2 . PHE A 1 271 ? 26.177  -1.928  -5.492  1.00 96.95 271 A 1 
ATOM 2151 C CZ  . PHE A 1 271 ? 25.090  -2.752  -5.838  1.00 97.59 271 A 1 
ATOM 2152 N N   . HIS A 1 272 ? 28.556  -3.080  -9.084  1.00 98.09 272 A 1 
ATOM 2153 C CA  . HIS A 1 272 ? 28.574  -4.482  -9.469  1.00 98.04 272 A 1 
ATOM 2154 C C   . HIS A 1 272 ? 27.282  -5.190  -9.044  1.00 98.21 272 A 1 
ATOM 2155 O O   . HIS A 1 272 ? 26.992  -5.324  -7.852  1.00 97.40 272 A 1 
ATOM 2156 C CB  . HIS A 1 272 ? 29.818  -5.135  -8.864  1.00 97.18 272 A 1 
ATOM 2157 C CG  . HIS A 1 272 ? 30.076  -6.494  -9.451  1.00 92.18 272 A 1 
ATOM 2158 N ND1 . HIS A 1 272 ? 30.548  -6.720  -10.722 1.00 78.65 272 A 1 
ATOM 2159 C CD2 . HIS A 1 272 ? 29.924  -7.711  -8.850  1.00 79.71 272 A 1 
ATOM 2160 C CE1 . HIS A 1 272 ? 30.698  -8.042  -10.872 1.00 80.31 272 A 1 
ATOM 2161 N NE2 . HIS A 1 272 ? 30.330  -8.693  -9.759  1.00 81.29 272 A 1 
ATOM 2162 N N   . GLN A 1 273 ? 26.508  -5.656  -10.021 1.00 98.00 273 A 1 
ATOM 2163 C CA  . GLN A 1 273 ? 25.345  -6.510  -9.810  1.00 98.06 273 A 1 
ATOM 2164 C C   . GLN A 1 273 ? 25.724  -7.980  -9.983  1.00 97.85 273 A 1 
ATOM 2165 O O   . GLN A 1 273 ? 26.535  -8.324  -10.844 1.00 97.04 273 A 1 
ATOM 2166 C CB  . GLN A 1 273 ? 24.215  -6.133  -10.771 1.00 97.92 273 A 1 
ATOM 2167 C CG  . GLN A 1 273 ? 23.677  -4.724  -10.520 1.00 97.43 273 A 1 
ATOM 2168 C CD  . GLN A 1 273 ? 22.472  -4.403  -11.398 1.00 97.82 273 A 1 
ATOM 2169 O OE1 . GLN A 1 273 ? 22.430  -4.679  -12.592 1.00 93.17 273 A 1 
ATOM 2170 N NE2 . GLN A 1 273 ? 21.447  -3.799  -10.842 1.00 93.06 273 A 1 
ATOM 2171 N N   . GLN A 1 274 ? 25.078  -8.870  -9.207  1.00 97.96 274 A 1 
ATOM 2172 C CA  . GLN A 1 274 ? 25.368  -10.300 -9.240  1.00 97.71 274 A 1 
ATOM 2173 C C   . GLN A 1 274 ? 24.149  -11.171 -8.940  1.00 97.54 274 A 1 
ATOM 2174 O O   . GLN A 1 274 ? 23.184  -10.739 -8.305  1.00 96.62 274 A 1 
ATOM 2175 C CB  . GLN A 1 274 ? 26.526  -10.611 -8.280  1.00 96.87 274 A 1 
ATOM 2176 C CG  . GLN A 1 274 ? 26.198  -10.369 -6.798  1.00 95.12 274 A 1 
ATOM 2177 C CD  . GLN A 1 274 ? 27.339  -10.809 -5.887  1.00 96.04 274 A 1 
ATOM 2178 O OE1 . GLN A 1 274 ? 28.485  -10.460 -6.082  1.00 88.91 274 A 1 
ATOM 2179 N NE2 . GLN A 1 274 ? 27.069  -11.608 -4.879  1.00 88.82 274 A 1 
ATOM 2180 N N   . TYR A 1 275 ? 24.218  -12.441 -9.376  1.00 96.40 275 A 1 
ATOM 2181 C CA  . TYR A 1 275 ? 23.265  -13.482 -8.999  1.00 95.75 275 A 1 
ATOM 2182 C C   . TYR A 1 275 ? 23.977  -14.819 -8.740  1.00 95.55 275 A 1 
ATOM 2183 O O   . TYR A 1 275 ? 24.783  -15.242 -9.572  1.00 94.52 275 A 1 
ATOM 2184 C CB  . TYR A 1 275 ? 22.198  -13.634 -10.087 1.00 94.93 275 A 1 
ATOM 2185 C CG  . TYR A 1 275 ? 21.201  -14.726 -9.771  1.00 94.47 275 A 1 
ATOM 2186 C CD1 . TYR A 1 275 ? 21.491  -16.061 -10.121 1.00 92.63 275 A 1 
ATOM 2187 C CD2 . TYR A 1 275 ? 20.022  -14.428 -9.059  1.00 93.11 275 A 1 
ATOM 2188 C CE1 . TYR A 1 275 ? 20.615  -17.093 -9.748  1.00 92.21 275 A 1 
ATOM 2189 C CE2 . TYR A 1 275 ? 19.140  -15.457 -8.685  1.00 92.21 275 A 1 
ATOM 2190 C CZ  . TYR A 1 275 ? 19.439  -16.794 -9.024  1.00 92.35 275 A 1 
ATOM 2191 O OH  . TYR A 1 275 ? 18.607  -17.790 -8.643  1.00 90.50 275 A 1 
ATOM 2192 N N   . PRO A 1 276 ? 23.658  -15.534 -7.630  1.00 94.66 276 A 1 
ATOM 2193 C CA  . PRO A 1 276 ? 22.807  -15.091 -6.516  1.00 94.66 276 A 1 
ATOM 2194 C C   . PRO A 1 276 ? 23.341  -13.840 -5.803  1.00 95.48 276 A 1 
ATOM 2195 O O   . PRO A 1 276 ? 24.546  -13.621 -5.762  1.00 94.98 276 A 1 
ATOM 2196 C CB  . PRO A 1 276 ? 22.718  -16.295 -5.572  1.00 93.15 276 A 1 
ATOM 2197 C CG  . PRO A 1 276 ? 23.060  -17.497 -6.454  1.00 90.95 276 A 1 
ATOM 2198 C CD  . PRO A 1 276 ? 24.078  -16.915 -7.422  1.00 92.68 276 A 1 
ATOM 2199 N N   . ILE A 1 277 ? 22.445  -13.024 -5.239  1.00 95.50 277 A 1 
ATOM 2200 C CA  . ILE A 1 277 ? 22.792  -11.687 -4.711  1.00 95.56 277 A 1 
ATOM 2201 C C   . ILE A 1 277 ? 23.751  -11.702 -3.508  1.00 95.50 277 A 1 
ATOM 2202 O O   . ILE A 1 277 ? 24.456  -10.723 -3.284  1.00 93.70 277 A 1 
ATOM 2203 C CB  . ILE A 1 277 ? 21.526  -10.873 -4.359  1.00 95.08 277 A 1 
ATOM 2204 C CG1 . ILE A 1 277 ? 20.641  -11.589 -3.312  1.00 92.33 277 A 1 
ATOM 2205 C CG2 . ILE A 1 277 ? 20.734  -10.542 -5.642  1.00 90.57 277 A 1 
ATOM 2206 C CD1 . ILE A 1 277 ? 19.563  -10.702 -2.690  1.00 87.39 277 A 1 
ATOM 2207 N N   . ASP A 1 278 ? 23.791  -12.816 -2.777  1.00 95.50 278 A 1 
ATOM 2208 C CA  . ASP A 1 278 ? 24.602  -13.007 -1.567  1.00 94.22 278 A 1 
ATOM 2209 C C   . ASP A 1 278 ? 25.716  -14.050 -1.765  1.00 94.73 278 A 1 
ATOM 2210 O O   . ASP A 1 278 ? 26.345  -14.489 -0.802  1.00 91.89 278 A 1 
ATOM 2211 C CB  . ASP A 1 278 ? 23.696  -13.409 -0.384  1.00 91.71 278 A 1 
ATOM 2212 C CG  . ASP A 1 278 ? 22.592  -12.409 -0.039  1.00 87.29 278 A 1 
ATOM 2213 O OD1 . ASP A 1 278 ? 22.789  -11.186 -0.195  1.00 79.52 278 A 1 
ATOM 2214 O OD2 . ASP A 1 278 ? 21.542  -12.887 0.444   1.00 81.35 278 A 1 
ATOM 2215 N N   . SER A 1 279 ? 25.940  -14.515 -3.006  1.00 94.67 279 A 1 
ATOM 2216 C CA  . SER A 1 279 ? 26.934  -15.562 -3.262  1.00 94.92 279 A 1 
ATOM 2217 C C   . SER A 1 279 ? 28.352  -14.990 -3.303  1.00 95.97 279 A 1 
ATOM 2218 O O   . SER A 1 279 ? 28.593  -14.029 -4.033  1.00 95.77 279 A 1 
ATOM 2219 C CB  . SER A 1 279 ? 26.634  -16.282 -4.577  1.00 93.71 279 A 1 
ATOM 2220 O OG  . SER A 1 279 ? 27.547  -17.352 -4.762  1.00 89.73 279 A 1 
ATOM 2221 N N   . PRO A 1 280 ? 29.332  -15.615 -2.617  1.00 95.91 280 A 1 
ATOM 2222 C CA  . PRO A 1 280 ? 30.742  -15.265 -2.801  1.00 96.17 280 A 1 
ATOM 2223 C C   . PRO A 1 280 ? 31.283  -15.674 -4.183  1.00 96.69 280 A 1 
ATOM 2224 O O   . PRO A 1 280 ? 32.268  -15.112 -4.646  1.00 94.93 280 A 1 
ATOM 2225 C CB  . PRO A 1 280 ? 31.477  -15.995 -1.669  1.00 95.71 280 A 1 
ATOM 2226 C CG  . PRO A 1 280 ? 30.609  -17.227 -1.411  1.00 93.90 280 A 1 
ATOM 2227 C CD  . PRO A 1 280 ? 29.191  -16.715 -1.669  1.00 95.77 280 A 1 
ATOM 2228 N N   . ASN A 1 281 ? 30.619  -16.641 -4.852  1.00 96.13 281 A 1 
ATOM 2229 C CA  . ASN A 1 281 ? 30.929  -17.100 -6.205  1.00 96.04 281 A 1 
ATOM 2230 C C   . ASN A 1 281 ? 29.653  -17.007 -7.058  1.00 95.76 281 A 1 
ATOM 2231 O O   . ASN A 1 281 ? 28.921  -17.998 -7.161  1.00 93.72 281 A 1 
ATOM 2232 C CB  . ASN A 1 281 ? 31.482  -18.535 -6.143  1.00 95.62 281 A 1 
ATOM 2233 C CG  . ASN A 1 281 ? 32.786  -18.639 -5.372  1.00 91.43 281 A 1 
ATOM 2234 O OD1 . ASN A 1 281 ? 33.733  -17.907 -5.563  1.00 81.09 281 A 1 
ATOM 2235 N ND2 . ASN A 1 281 ? 32.889  -19.579 -4.461  1.00 82.19 281 A 1 
ATOM 2236 N N   . PRO A 1 282 ? 29.318  -15.820 -7.594  1.00 95.49 282 A 1 
ATOM 2237 C CA  . PRO A 1 282 ? 28.089  -15.628 -8.354  1.00 95.42 282 A 1 
ATOM 2238 C C   . PRO A 1 282 ? 28.146  -16.331 -9.718  1.00 94.92 282 A 1 
ATOM 2239 O O   . PRO A 1 282 ? 29.177  -16.331 -10.385 1.00 93.29 282 A 1 
ATOM 2240 C CB  . PRO A 1 282 ? 27.933  -14.110 -8.482  1.00 95.28 282 A 1 
ATOM 2241 C CG  . PRO A 1 282 ? 29.373  -13.597 -8.445  1.00 94.54 282 A 1 
ATOM 2242 C CD  . PRO A 1 282 ? 30.058  -14.566 -7.487  1.00 95.86 282 A 1 
ATOM 2243 N N   . ASP A 1 283 ? 27.005  -16.871 -10.160 1.00 94.59 283 A 1 
ATOM 2244 C CA  . ASP A 1 283 ? 26.842  -17.473 -11.492 1.00 93.65 283 A 1 
ATOM 2245 C C   . ASP A 1 283 ? 26.838  -16.399 -12.599 1.00 94.12 283 A 1 
ATOM 2246 O O   . ASP A 1 283 ? 27.240  -16.656 -13.736 1.00 92.08 283 A 1 
ATOM 2247 C CB  . ASP A 1 283 ? 25.503  -18.239 -11.571 1.00 91.77 283 A 1 
ATOM 2248 C CG  . ASP A 1 283 ? 25.344  -19.487 -10.690 1.00 89.25 283 A 1 
ATOM 2249 O OD1 . ASP A 1 283 ? 26.356  -20.055 -10.237 1.00 84.75 283 A 1 
ATOM 2250 O OD2 . ASP A 1 283 ? 24.166  -19.923 -10.536 1.00 84.75 283 A 1 
ATOM 2251 N N   . TYR A 1 284 ? 26.331  -15.207 -12.285 1.00 94.71 284 A 1 
ATOM 2252 C CA  . TYR A 1 284 ? 26.166  -14.085 -13.211 1.00 94.82 284 A 1 
ATOM 2253 C C   . TYR A 1 284 ? 26.579  -12.779 -12.553 1.00 95.70 284 A 1 
ATOM 2254 O O   . TYR A 1 284 ? 26.210  -12.518 -11.408 1.00 94.67 284 A 1 
ATOM 2255 C CB  . TYR A 1 284 ? 24.709  -13.966 -13.684 1.00 93.20 284 A 1 
ATOM 2256 C CG  . TYR A 1 284 ? 24.223  -15.175 -14.440 1.00 87.54 284 A 1 
ATOM 2257 C CD1 . TYR A 1 284 ? 24.442  -15.272 -15.827 1.00 80.23 284 A 1 
ATOM 2258 C CD2 . TYR A 1 284 ? 23.653  -16.248 -13.732 1.00 81.58 284 A 1 
ATOM 2259 C CE1 . TYR A 1 284 ? 24.165  -16.469 -16.497 1.00 76.39 284 A 1 
ATOM 2260 C CE2 . TYR A 1 284 ? 23.385  -17.455 -14.398 1.00 76.31 284 A 1 
ATOM 2261 C CZ  . TYR A 1 284 ? 23.672  -17.573 -15.772 1.00 76.92 284 A 1 
ATOM 2262 O OH  . TYR A 1 284 ? 23.526  -18.765 -16.386 1.00 73.00 284 A 1 
ATOM 2263 N N   . THR A 1 285 ? 27.264  -11.940 -13.321 1.00 96.37 285 A 1 
ATOM 2264 C CA  . THR A 1 285 ? 27.697  -10.609 -12.898 1.00 96.50 285 A 1 
ATOM 2265 C C   . THR A 1 285 ? 27.425  -9.582  -13.993 1.00 96.28 285 A 1 
ATOM 2266 O O   . THR A 1 285 ? 27.415  -9.912  -15.183 1.00 94.80 285 A 1 
ATOM 2267 C CB  . THR A 1 285 ? 29.182  -10.596 -12.511 1.00 95.94 285 A 1 
ATOM 2268 O OG1 . THR A 1 285 ? 29.992  -10.973 -13.604 1.00 90.84 285 A 1 
ATOM 2269 C CG2 . THR A 1 285 ? 29.492  -11.572 -11.376 1.00 88.51 285 A 1 
ATOM 2270 N N   . LYS A 1 286 ? 27.168  -8.335  -13.593 1.00 96.93 286 A 1 
ATOM 2271 C CA  . LYS A 1 286 ? 26.925  -7.209  -14.501 1.00 96.84 286 A 1 
ATOM 2272 C C   . LYS A 1 286 ? 27.379  -5.917  -13.834 1.00 97.63 286 A 1 
ATOM 2273 O O   . LYS A 1 286 ? 26.904  -5.586  -12.751 1.00 96.77 286 A 1 
ATOM 2274 C CB  . LYS A 1 286 ? 25.424  -7.180  -14.851 1.00 94.58 286 A 1 
ATOM 2275 C CG  . LYS A 1 286 ? 25.016  -6.028  -15.785 1.00 92.31 286 A 1 
ATOM 2276 C CD  . LYS A 1 286 ? 23.486  -5.975  -15.924 1.00 91.27 286 A 1 
ATOM 2277 C CE  . LYS A 1 286 ? 23.045  -4.749  -16.731 1.00 84.52 286 A 1 
ATOM 2278 N NZ  . LYS A 1 286 ? 21.582  -4.495  -16.587 1.00 82.88 286 A 1 
ATOM 2279 N N   . ASP A 1 287 ? 28.225  -5.159  -14.525 1.00 97.37 287 A 1 
ATOM 2280 C CA  . ASP A 1 287 ? 28.572  -3.806  -14.095 1.00 97.46 287 A 1 
ATOM 2281 C C   . ASP A 1 287 ? 27.601  -2.792  -14.702 1.00 97.46 287 A 1 
ATOM 2282 O O   . ASP A 1 287 ? 27.244  -2.874  -15.883 1.00 95.72 287 A 1 
ATOM 2283 C CB  . ASP A 1 287 ? 30.030  -3.474  -14.438 1.00 96.75 287 A 1 
ATOM 2284 C CG  . ASP A 1 287 ? 31.018  -4.390  -13.712 1.00 95.11 287 A 1 
ATOM 2285 O OD1 . ASP A 1 287 ? 30.740  -4.746  -12.546 1.00 90.07 287 A 1 
ATOM 2286 O OD2 . ASP A 1 287 ? 32.030  -4.755  -14.349 1.00 90.31 287 A 1 
ATOM 2287 N N   . ILE A 1 288 ? 27.162  -1.841  -13.884 1.00 97.62 288 A 1 
ATOM 2288 C CA  . ILE A 1 288 ? 26.233  -0.777  -14.270 1.00 97.70 288 A 1 
ATOM 2289 C C   . ILE A 1 288 ? 26.742  0.594   -13.823 1.00 97.97 288 A 1 
ATOM 2290 O O   . ILE A 1 288 ? 27.525  0.714   -12.880 1.00 97.49 288 A 1 
ATOM 2291 C CB  . ILE A 1 288 ? 24.805  -1.039  -13.737 1.00 97.43 288 A 1 
ATOM 2292 C CG1 . ILE A 1 288 ? 24.740  -1.043  -12.192 1.00 96.21 288 A 1 
ATOM 2293 C CG2 . ILE A 1 288 ? 24.235  -2.343  -14.319 1.00 95.37 288 A 1 
ATOM 2294 C CD1 . ILE A 1 288 ? 23.317  -0.834  -11.656 1.00 94.11 288 A 1 
ATOM 2295 N N   . ASP A 1 289 ? 26.229  1.644   -14.466 1.00 97.73 289 A 1 
ATOM 2296 C CA  . ASP A 1 289 ? 26.352  3.007   -13.962 1.00 97.52 289 A 1 
ATOM 2297 C C   . ASP A 1 289 ? 25.321  3.245   -12.844 1.00 97.68 289 A 1 
ATOM 2298 O O   . ASP A 1 289 ? 24.110  3.306   -13.084 1.00 96.84 289 A 1 
ATOM 2299 C CB  . ASP A 1 289 ? 26.198  3.997   -15.124 1.00 96.75 289 A 1 
ATOM 2300 C CG  . ASP A 1 289 ? 26.242  5.459   -14.673 1.00 94.60 289 A 1 
ATOM 2301 O OD1 . ASP A 1 289 ? 26.499  5.724   -13.481 1.00 87.81 289 A 1 
ATOM 2302 O OD2 . ASP A 1 289 ? 25.926  6.315   -15.520 1.00 86.95 289 A 1 
ATOM 2303 N N   . ALA A 1 290 ? 25.810  3.361   -11.610 1.00 97.55 290 A 1 
ATOM 2304 C CA  . ALA A 1 290 ? 24.972  3.577   -10.438 1.00 97.71 290 A 1 
ATOM 2305 C C   . ALA A 1 290 ? 24.181  4.887   -10.520 1.00 97.74 290 A 1 
ATOM 2306 O O   . ALA A 1 290 ? 23.005  4.911   -10.160 1.00 97.28 290 A 1 
ATOM 2307 C CB  . ALA A 1 290 ? 25.863  3.550   -9.190  1.00 97.49 290 A 1 
ATOM 2308 N N   . ALA A 1 291 ? 24.788  5.964   -11.016 1.00 97.79 291 A 1 
ATOM 2309 C CA  . ALA A 1 291 ? 24.150  7.274   -11.104 1.00 97.53 291 A 1 
ATOM 2310 C C   . ALA A 1 291 ? 22.979  7.266   -12.096 1.00 97.50 291 A 1 
ATOM 2311 O O   . ALA A 1 291 ? 21.911  7.804   -11.793 1.00 96.59 291 A 1 
ATOM 2312 C CB  . ALA A 1 291 ? 25.216  8.315   -11.479 1.00 96.86 291 A 1 
ATOM 2313 N N   . THR A 1 292 ? 23.123  6.586   -13.240 1.00 97.64 292 A 1 
ATOM 2314 C CA  . THR A 1 292 ? 22.040  6.431   -14.225 1.00 97.35 292 A 1 
ATOM 2315 C C   . THR A 1 292 ? 20.862  5.640   -13.652 1.00 97.37 292 A 1 
ATOM 2316 O O   . THR A 1 292 ? 19.715  6.081   -13.764 1.00 96.54 292 A 1 
ATOM 2317 C CB  . THR A 1 292 ? 22.566  5.783   -15.518 1.00 96.91 292 A 1 
ATOM 2318 O OG1 . THR A 1 292 ? 23.408  6.697   -16.186 1.00 92.79 292 A 1 
ATOM 2319 C CG2 . THR A 1 292 ? 21.450  5.478   -16.522 1.00 91.55 292 A 1 
ATOM 2320 N N   . LEU A 1 293 ? 21.110  4.498   -12.997 1.00 97.38 293 A 1 
ATOM 2321 C CA  . LEU A 1 293 ? 20.035  3.699   -12.394 1.00 97.59 293 A 1 
ATOM 2322 C C   . LEU A 1 293 ? 19.343  4.453   -11.251 1.00 97.78 293 A 1 
ATOM 2323 O O   . LEU A 1 293 ? 18.114  4.443   -11.155 1.00 97.39 293 A 1 
ATOM 2324 C CB  . LEU A 1 293 ? 20.597  2.338   -11.939 1.00 97.61 293 A 1 
ATOM 2325 C CG  . LEU A 1 293 ? 19.529  1.396   -11.349 1.00 96.87 293 A 1 
ATOM 2326 C CD1 . LEU A 1 293 ? 18.382  1.115   -12.321 1.00 93.79 293 A 1 
ATOM 2327 C CD2 . LEU A 1 293 ? 20.152  0.053   -10.981 1.00 94.16 293 A 1 
ATOM 2328 N N   . TRP A 1 294 ? 20.107  5.156   -10.428 1.00 98.06 294 A 1 
ATOM 2329 C CA  . TRP A 1 294 ? 19.561  6.016   -9.379  1.00 98.12 294 A 1 
ATOM 2330 C C   . TRP A 1 294 ? 18.693  7.137   -9.951  1.00 98.01 294 A 1 
ATOM 2331 O O   . TRP A 1 294 ? 17.580  7.351   -9.476  1.00 97.55 294 A 1 
ATOM 2332 C CB  . TRP A 1 294 ? 20.701  6.590   -8.546  1.00 98.07 294 A 1 
ATOM 2333 C CG  . TRP A 1 294 ? 20.243  7.460   -7.420  1.00 98.10 294 A 1 
ATOM 2334 C CD1 . TRP A 1 294 ? 20.439  8.792   -7.319  1.00 97.36 294 A 1 
ATOM 2335 C CD2 . TRP A 1 294 ? 19.498  7.068   -6.227  1.00 97.99 294 A 1 
ATOM 2336 N NE1 . TRP A 1 294 ? 19.899  9.247   -6.134  1.00 97.22 294 A 1 
ATOM 2337 C CE2 . TRP A 1 294 ? 19.310  8.226   -5.419  1.00 97.58 294 A 1 
ATOM 2338 C CE3 . TRP A 1 294 ? 18.982  5.850   -5.738  1.00 97.52 294 A 1 
ATOM 2339 C CZ2 . TRP A 1 294 ? 18.660  8.174   -4.176  1.00 97.09 294 A 1 
ATOM 2340 C CZ3 . TRP A 1 294 ? 18.320  5.787   -4.495  1.00 96.66 294 A 1 
ATOM 2341 C CH2 . TRP A 1 294 ? 18.166  6.946   -3.714  1.00 96.34 294 A 1 
ATOM 2342 N N   . GLY A 1 295 ? 19.136  7.800   -11.018 1.00 97.51 295 A 1 
ATOM 2343 C CA  . GLY A 1 295 ? 18.359  8.818   -11.721 1.00 97.13 295 A 1 
ATOM 2344 C C   . GLY A 1 295 ? 16.994  8.303   -12.190 1.00 96.80 295 A 1 
ATOM 2345 O O   . GLY A 1 295 ? 15.987  8.999   -12.036 1.00 95.68 295 A 1 
ATOM 2346 N N   . LYS A 1 296 ? 16.918  7.055   -12.672 1.00 97.11 296 A 1 
ATOM 2347 C CA  . LYS A 1 296 ? 15.641  6.391   -13.003 1.00 96.46 296 A 1 
ATOM 2348 C C   . LYS A 1 296 ? 14.753  6.191   -11.772 1.00 96.47 296 A 1 
ATOM 2349 O O   . LYS A 1 296 ? 13.571  6.511   -11.826 1.00 95.39 296 A 1 
ATOM 2350 C CB  . LYS A 1 296 ? 15.880  5.034   -13.679 1.00 95.35 296 A 1 
ATOM 2351 C CG  . LYS A 1 296 ? 16.422  5.147   -15.108 1.00 87.46 296 A 1 
ATOM 2352 C CD  . LYS A 1 296 ? 16.495  3.739   -15.707 1.00 86.50 296 A 1 
ATOM 2353 C CE  . LYS A 1 296 ? 16.856  3.765   -17.191 1.00 79.97 296 A 1 
ATOM 2354 N NZ  . LYS A 1 296 ? 16.567  2.449   -17.806 1.00 75.70 296 A 1 
ATOM 2355 N N   . ILE A 1 297 ? 15.314  5.707   -10.661 1.00 97.10 297 A 1 
ATOM 2356 C CA  . ILE A 1 297 ? 14.572  5.523   -9.399  1.00 97.12 297 A 1 
ATOM 2357 C C   . ILE A 1 297 ? 13.971  6.857   -8.941  1.00 96.85 297 A 1 
ATOM 2358 O O   . ILE A 1 297 ? 12.782  6.923   -8.643  1.00 96.35 297 A 1 
ATOM 2359 C CB  . ILE A 1 297 ? 15.481  4.898   -8.311  1.00 97.44 297 A 1 
ATOM 2360 C CG1 . ILE A 1 297 ? 15.824  3.436   -8.678  1.00 96.96 297 A 1 
ATOM 2361 C CG2 . ILE A 1 297 ? 14.818  4.950   -6.919  1.00 96.82 297 A 1 
ATOM 2362 C CD1 . ILE A 1 297 ? 16.964  2.834   -7.852  1.00 94.87 297 A 1 
ATOM 2363 N N   . ILE A 1 298 ? 14.764  7.929   -8.940  1.00 97.41 298 A 1 
ATOM 2364 C CA  . ILE A 1 298 ? 14.331  9.275   -8.551  1.00 97.16 298 A 1 
ATOM 2365 C C   . ILE A 1 298 ? 13.232  9.798   -9.476  1.00 96.60 298 A 1 
ATOM 2366 O O   . ILE A 1 298 ? 12.205  10.288  -9.000  1.00 95.96 298 A 1 
ATOM 2367 C CB  . ILE A 1 298 ? 15.543  10.233  -8.521  1.00 97.19 298 A 1 
ATOM 2368 C CG1 . ILE A 1 298 ? 16.560  9.849   -7.421  1.00 95.96 298 A 1 
ATOM 2369 C CG2 . ILE A 1 298 ? 15.114  11.698  -8.353  1.00 96.07 298 A 1 
ATOM 2370 C CD1 . ILE A 1 298 ? 16.004  9.792   -5.998  1.00 91.77 298 A 1 
ATOM 2371 N N   . HIS A 1 299 ? 13.414  9.675   -10.792 1.00 95.97 299 A 1 
ATOM 2372 C CA  . HIS A 1 299 ? 12.425  10.122  -11.766 1.00 95.04 299 A 1 
ATOM 2373 C C   . HIS A 1 299 ? 11.089  9.387   -11.594 1.00 94.48 299 A 1 
ATOM 2374 O O   . HIS A 1 299 ? 10.028  10.014  -11.580 1.00 93.09 299 A 1 
ATOM 2375 C CB  . HIS A 1 299 ? 12.977  9.923   -13.178 1.00 94.21 299 A 1 
ATOM 2376 C CG  . HIS A 1 299 ? 12.003  10.398  -14.223 1.00 91.67 299 A 1 
ATOM 2377 N ND1 . HIS A 1 299 ? 11.786  11.710  -14.579 1.00 79.39 299 A 1 
ATOM 2378 C CD2 . HIS A 1 299 ? 11.116  9.632   -14.939 1.00 79.49 299 A 1 
ATOM 2379 C CE1 . HIS A 1 299 ? 10.799  11.727  -15.491 1.00 82.75 299 A 1 
ATOM 2380 N NE2 . HIS A 1 299 ? 10.355  10.486  -15.741 1.00 84.04 299 A 1 
ATOM 2381 N N   . ASN A 1 300 ? 11.135  8.068   -11.421 1.00 94.82 300 A 1 
ATOM 2382 C CA  . ASN A 1 300 ? 9.948   7.248   -11.238 1.00 94.18 300 A 1 
ATOM 2383 C C   . ASN A 1 300 ? 9.238   7.573   -9.918  1.00 93.86 300 A 1 
ATOM 2384 O O   . ASN A 1 300 ? 8.024   7.792   -9.919  1.00 92.23 300 A 1 
ATOM 2385 C CB  . ASN A 1 300 ? 10.354  5.769   -11.344 1.00 93.52 300 A 1 
ATOM 2386 C CG  . ASN A 1 300 ? 10.678  5.330   -12.764 1.00 91.20 300 A 1 
ATOM 2387 O OD1 . ASN A 1 300 ? 10.534  6.065   -13.729 1.00 83.22 300 A 1 
ATOM 2388 N ND2 . ASN A 1 300 ? 11.071  4.090   -12.940 1.00 82.39 300 A 1 
ATOM 2389 N N   . ALA A 1 301 ? 9.983   7.708   -8.823  1.00 94.49 301 A 1 
ATOM 2390 C CA  . ALA A 1 301 ? 9.440   8.113   -7.528  1.00 94.43 301 A 1 
ATOM 2391 C C   . ALA A 1 301 ? 8.795   9.508   -7.584  1.00 94.26 301 A 1 
ATOM 2392 O O   . ALA A 1 301 ? 7.699   9.707   -7.060  1.00 93.39 301 A 1 
ATOM 2393 C CB  . ALA A 1 301 ? 10.568  8.051   -6.492  1.00 94.68 301 A 1 
ATOM 2394 N N   . TRP A 1 302 ? 9.414   10.460  -8.281  1.00 94.54 302 A 1 
ATOM 2395 C CA  . TRP A 1 302 ? 8.838   11.785  -8.520  1.00 94.30 302 A 1 
ATOM 2396 C C   . TRP A 1 302 ? 7.552   11.728  -9.354  1.00 93.44 302 A 1 
ATOM 2397 O O   . TRP A 1 302 ? 6.576   12.423  -9.058  1.00 91.98 302 A 1 
ATOM 2398 C CB  . TRP A 1 302 ? 9.898   12.663  -9.193  1.00 94.26 302 A 1 
ATOM 2399 C CG  . TRP A 1 302 ? 9.409   13.994  -9.659  1.00 93.73 302 A 1 
ATOM 2400 C CD1 . TRP A 1 302 ? 9.310   15.112  -8.906  1.00 92.42 302 A 1 
ATOM 2401 C CD2 . TRP A 1 302 ? 8.931   14.363  -10.988 1.00 93.88 302 A 1 
ATOM 2402 N NE1 . TRP A 1 302 ? 8.812   16.148  -9.669  1.00 92.60 302 A 1 
ATOM 2403 C CE2 . TRP A 1 302 ? 8.560   15.742  -10.964 1.00 93.37 302 A 1 
ATOM 2404 C CE3 . TRP A 1 302 ? 8.777   13.669  -12.213 1.00 92.83 302 A 1 
ATOM 2405 C CZ2 . TRP A 1 302 ? 8.067   16.403  -12.103 1.00 92.30 302 A 1 
ATOM 2406 C CZ3 . TRP A 1 302 ? 8.279   14.326  -13.352 1.00 91.16 302 A 1 
ATOM 2407 C CH2 . TRP A 1 302 ? 7.928   15.688  -13.302 1.00 90.82 302 A 1 
ATOM 2408 N N   . LYS A 1 303 ? 7.515   10.879  -10.393 1.00 92.92 303 A 1 
ATOM 2409 C CA  . LYS A 1 303 ? 6.392   10.786  -11.335 1.00 91.35 303 A 1 
ATOM 2410 C C   . LYS A 1 303 ? 5.194   10.014  -10.776 1.00 90.49 303 A 1 
ATOM 2411 O O   . LYS A 1 303 ? 4.066   10.449  -10.978 1.00 86.72 303 A 1 
ATOM 2412 C CB  . LYS A 1 303 ? 6.904   10.183  -12.652 1.00 89.99 303 A 1 
ATOM 2413 C CG  . LYS A 1 303 ? 5.837   10.194  -13.756 1.00 85.61 303 A 1 
ATOM 2414 C CD  . LYS A 1 303 ? 6.426   9.680   -15.077 1.00 81.34 303 A 1 
ATOM 2415 C CE  . LYS A 1 303 ? 5.351   9.683   -16.168 1.00 74.10 303 A 1 
ATOM 2416 N NZ  . LYS A 1 303 ? 5.897   9.201   -17.469 1.00 67.37 303 A 1 
ATOM 2417 N N   . SER A 1 304 ? 5.416   8.880   -10.107 1.00 90.59 304 A 1 
ATOM 2418 C CA  . SER A 1 304 ? 4.362   7.917   -9.731  1.00 89.17 304 A 1 
ATOM 2419 C C   . SER A 1 304 ? 4.365   7.489   -8.261  1.00 88.54 304 A 1 
ATOM 2420 O O   . SER A 1 304 ? 3.560   6.645   -7.876  1.00 84.37 304 A 1 
ATOM 2421 C CB  . SER A 1 304 ? 4.441   6.682   -10.628 1.00 87.80 304 A 1 
ATOM 2422 O OG  . SER A 1 304 ? 5.635   5.969   -10.376 1.00 80.60 304 A 1 
ATOM 2423 N N   . ALA A 1 305 ? 5.248   8.051   -7.439  1.00 88.76 305 A 1 
ATOM 2424 C CA  . ALA A 1 305 ? 5.491   7.645   -6.051  1.00 89.13 305 A 1 
ATOM 2425 C C   . ALA A 1 305 ? 6.018   6.205   -5.877  1.00 89.88 305 A 1 
ATOM 2426 O O   . ALA A 1 305 ? 5.918   5.632   -4.790  1.00 87.54 305 A 1 
ATOM 2427 C CB  . ALA A 1 305 ? 4.262   7.978   -5.191  1.00 87.85 305 A 1 
ATOM 2428 N N   . GLU A 1 306 ? 6.583   5.632   -6.940  1.00 89.52 306 A 1 
ATOM 2429 C CA  . GLU A 1 306 ? 7.169   4.289   -6.943  1.00 90.84 306 A 1 
ATOM 2430 C C   . GLU A 1 306 ? 8.437   4.244   -7.811  1.00 91.88 306 A 1 
ATOM 2431 O O   . GLU A 1 306 ? 8.533   5.007   -8.774  1.00 88.36 306 A 1 
ATOM 2432 C CB  . GLU A 1 306 ? 6.135   3.275   -7.437  1.00 88.51 306 A 1 
ATOM 2433 C CG  . GLU A 1 306 ? 4.998   3.091   -6.421  1.00 84.55 306 A 1 
ATOM 2434 C CD  . GLU A 1 306 ? 3.992   2.045   -6.885  1.00 83.41 306 A 1 
ATOM 2435 O OE1 . GLU A 1 306 ? 3.639   1.133   -6.105  1.00 72.86 306 A 1 
ATOM 2436 O OE2 . GLU A 1 306 ? 3.530   2.124   -8.039  1.00 73.42 306 A 1 
ATOM 2437 N N   . PRO A 1 307 ? 9.410   3.368   -7.528  1.00 92.44 307 A 1 
ATOM 2438 C CA  . PRO A 1 307 ? 9.399   2.386   -6.441  1.00 93.10 307 A 1 
ATOM 2439 C C   . PRO A 1 307 ? 9.627   3.027   -5.063  1.00 93.41 307 A 1 
ATOM 2440 O O   . PRO A 1 307 ? 10.271  4.073   -4.946  1.00 92.03 307 A 1 
ATOM 2441 C CB  . PRO A 1 307 ? 10.518  1.406   -6.794  1.00 92.15 307 A 1 
ATOM 2442 C CG  . PRO A 1 307 ? 11.538  2.298   -7.507  1.00 91.40 307 A 1 
ATOM 2443 C CD  . PRO A 1 307 ? 10.659  3.286   -8.267  1.00 92.80 307 A 1 
ATOM 2444 N N   . GLY A 1 308 ? 9.135   2.383   -4.002  1.00 93.29 308 A 1 
ATOM 2445 C CA  . GLY A 1 308 ? 9.579   2.680   -2.641  1.00 93.52 308 A 1 
ATOM 2446 C C   . GLY A 1 308 ? 11.055  2.300   -2.464  1.00 94.87 308 A 1 
ATOM 2447 O O   . GLY A 1 308 ? 11.515  1.294   -3.006  1.00 94.60 308 A 1 
ATOM 2448 N N   . VAL A 1 309 ? 11.807  3.098   -1.707  1.00 95.58 309 A 1 
ATOM 2449 C CA  . VAL A 1 309 ? 13.229  2.851   -1.442  1.00 96.07 309 A 1 
ATOM 2450 C C   . VAL A 1 309 ? 13.396  2.282   -0.037  1.00 96.12 309 A 1 
ATOM 2451 O O   . VAL A 1 309 ? 12.942  2.880   0.938   1.00 95.29 309 A 1 
ATOM 2452 C CB  . VAL A 1 309 ? 14.063  4.123   -1.665  1.00 95.72 309 A 1 
ATOM 2453 C CG1 . VAL A 1 309 ? 15.516  3.956   -1.204  1.00 93.34 309 A 1 
ATOM 2454 C CG2 . VAL A 1 309 ? 14.089  4.466   -3.161  1.00 93.28 309 A 1 
ATOM 2455 N N   . LEU A 1 310 ? 14.068  1.137   0.060   1.00 96.14 310 A 1 
ATOM 2456 C CA  . LEU A 1 310 ? 14.413  0.460   1.305   1.00 96.43 310 A 1 
ATOM 2457 C C   . LEU A 1 310 ? 15.937  0.476   1.466   1.00 96.88 310 A 1 
ATOM 2458 O O   . LEU A 1 310 ? 16.642  -0.155  0.681   1.00 96.71 310 A 1 
ATOM 2459 C CB  . LEU A 1 310 ? 13.875  -0.985  1.285   1.00 96.21 310 A 1 
ATOM 2460 C CG  . LEU A 1 310 ? 12.374  -1.149  0.981   1.00 95.45 310 A 1 
ATOM 2461 C CD1 . LEU A 1 310 ? 12.016  -2.636  0.944   1.00 94.23 310 A 1 
ATOM 2462 C CD2 . LEU A 1 310 ? 11.493  -0.468  2.028   1.00 93.88 310 A 1 
ATOM 2463 N N   . PHE A 1 311 ? 16.447  1.172   2.474   1.00 96.63 311 A 1 
ATOM 2464 C CA  . PHE A 1 311 ? 17.876  1.172   2.804   1.00 96.65 311 A 1 
ATOM 2465 C C   . PHE A 1 311 ? 18.220  -0.120  3.553   1.00 96.53 311 A 1 
ATOM 2466 O O   . PHE A 1 311 ? 18.178  -0.199  4.784   1.00 95.92 311 A 1 
ATOM 2467 C CB  . PHE A 1 311 ? 18.246  2.448   3.569   1.00 96.53 311 A 1 
ATOM 2468 C CG  . PHE A 1 311 ? 17.977  3.726   2.797   1.00 96.68 311 A 1 
ATOM 2469 C CD1 . PHE A 1 311 ? 18.617  3.958   1.561   1.00 95.68 311 A 1 
ATOM 2470 C CD2 . PHE A 1 311 ? 17.068  4.675   3.301   1.00 95.72 311 A 1 
ATOM 2471 C CE1 . PHE A 1 311 ? 18.336  5.127   0.830   1.00 95.48 311 A 1 
ATOM 2472 C CE2 . PHE A 1 311 ? 16.793  5.843   2.574   1.00 95.12 311 A 1 
ATOM 2473 C CZ  . PHE A 1 311 ? 17.422  6.071   1.335   1.00 95.90 311 A 1 
ATOM 2474 N N   . TRP A 1 312 ? 18.489  -1.163  2.784   1.00 97.19 312 A 1 
ATOM 2475 C CA  . TRP A 1 312 ? 18.470  -2.546  3.241   1.00 97.15 312 A 1 
ATOM 2476 C C   . TRP A 1 312 ? 19.543  -2.852  4.281   1.00 97.14 312 A 1 
ATOM 2477 O O   . TRP A 1 312 ? 19.249  -3.504  5.279   1.00 96.46 312 A 1 
ATOM 2478 C CB  . TRP A 1 312 ? 18.588  -3.483  2.038   1.00 96.86 312 A 1 
ATOM 2479 C CG  . TRP A 1 312 ? 18.122  -4.871  2.336   1.00 96.62 312 A 1 
ATOM 2480 C CD1 . TRP A 1 312 ? 18.889  -5.982  2.414   1.00 95.36 312 A 1 
ATOM 2481 C CD2 . TRP A 1 312 ? 16.759  -5.298  2.652   1.00 96.64 312 A 1 
ATOM 2482 N NE1 . TRP A 1 312 ? 18.101  -7.062  2.743   1.00 95.48 312 A 1 
ATOM 2483 C CE2 . TRP A 1 312 ? 16.781  -6.697  2.914   1.00 96.02 312 A 1 
ATOM 2484 C CE3 . TRP A 1 312 ? 15.514  -4.634  2.757   1.00 95.76 312 A 1 
ATOM 2485 C CZ2 . TRP A 1 312 ? 15.620  -7.408  3.274   1.00 95.19 312 A 1 
ATOM 2486 C CZ3 . TRP A 1 312 ? 14.345  -5.341  3.114   1.00 94.85 312 A 1 
ATOM 2487 C CH2 . TRP A 1 312 ? 14.399  -6.720  3.376   1.00 94.56 312 A 1 
ATOM 2488 N N   . ASP A 1 313 ? 20.743  -2.318  4.113   1.00 97.09 313 A 1 
ATOM 2489 C CA  . ASP A 1 313 ? 21.823  -2.538  5.079   1.00 97.07 313 A 1 
ATOM 2490 C C   . ASP A 1 313 ? 21.517  -1.858  6.423   1.00 96.88 313 A 1 
ATOM 2491 O O   . ASP A 1 313 ? 21.812  -2.412  7.479   1.00 95.87 313 A 1 
ATOM 2492 C CB  . ASP A 1 313 ? 23.159  -2.060  4.495   1.00 97.02 313 A 1 
ATOM 2493 C CG  . ASP A 1 313 ? 23.590  -2.823  3.233   1.00 96.75 313 A 1 
ATOM 2494 O OD1 . ASP A 1 313 ? 23.069  -3.933  2.979   1.00 93.72 313 A 1 
ATOM 2495 O OD2 . ASP A 1 313 ? 24.410  -2.267  2.476   1.00 93.86 313 A 1 
ATOM 2496 N N   . THR A 1 314 ? 20.836  -0.708  6.414   1.00 96.54 314 A 1 
ATOM 2497 C CA  . THR A 1 314 ? 20.339  -0.069  7.645   1.00 96.28 314 A 1 
ATOM 2498 C C   . THR A 1 314 ? 19.238  -0.903  8.298   1.00 96.31 314 A 1 
ATOM 2499 O O   . THR A 1 314 ? 19.256  -1.073  9.516   1.00 95.61 314 A 1 
ATOM 2500 C CB  . THR A 1 314 ? 19.838  1.357   7.375   1.00 95.99 314 A 1 
ATOM 2501 O OG1 . THR A 1 314 ? 20.898  2.133   6.862   1.00 93.23 314 A 1 
ATOM 2502 C CG2 . THR A 1 314 ? 19.338  2.075   8.630   1.00 93.10 314 A 1 
ATOM 2503 N N   . ILE A 1 315 ? 18.308  -1.462  7.511   1.00 96.64 315 A 1 
ATOM 2504 C CA  . ILE A 1 315 ? 17.258  -2.354  8.026   1.00 96.43 315 A 1 
ATOM 2505 C C   . ILE A 1 315 ? 17.883  -3.549  8.750   1.00 96.33 315 A 1 
ATOM 2506 O O   . ILE A 1 315 ? 17.557  -3.777  9.911   1.00 95.88 315 A 1 
ATOM 2507 C CB  . ILE A 1 315 ? 16.297  -2.801  6.894   1.00 96.38 315 A 1 
ATOM 2508 C CG1 . ILE A 1 315 ? 15.419  -1.611  6.446   1.00 95.55 315 A 1 
ATOM 2509 C CG2 . ILE A 1 315 ? 15.409  -3.982  7.332   1.00 95.57 315 A 1 
ATOM 2510 C CD1 . ILE A 1 315 ? 14.680  -1.842  5.123   1.00 93.87 315 A 1 
ATOM 2511 N N   . LEU A 1 316 ? 18.784  -4.280  8.095   1.00 96.53 316 A 1 
ATOM 2512 C CA  . LEU A 1 316 ? 19.401  -5.487  8.652   1.00 96.44 316 A 1 
ATOM 2513 C C   . LEU A 1 316 ? 20.282  -5.182  9.872   1.00 96.44 316 A 1 
ATOM 2514 O O   . LEU A 1 316 ? 20.219  -5.900  10.865  1.00 95.88 316 A 1 
ATOM 2515 C CB  . LEU A 1 316 ? 20.221  -6.202  7.566   1.00 96.34 316 A 1 
ATOM 2516 C CG  . LEU A 1 316 ? 19.411  -6.772  6.385   1.00 95.70 316 A 1 
ATOM 2517 C CD1 . LEU A 1 316 ? 20.369  -7.494  5.436   1.00 93.47 316 A 1 
ATOM 2518 C CD2 . LEU A 1 316 ? 18.330  -7.758  6.824   1.00 93.35 316 A 1 
ATOM 2519 N N   . ARG A 1 317 ? 21.059  -4.104  9.827   1.00 96.40 317 A 1 
ATOM 2520 C CA  . ARG A 1 317 ? 21.936  -3.678  10.931  1.00 96.18 317 A 1 
ATOM 2521 C C   . ARG A 1 317 ? 21.156  -3.339  12.201  1.00 96.15 317 A 1 
ATOM 2522 O O   . ARG A 1 317 ? 21.618  -3.639  13.300  1.00 95.39 317 A 1 
ATOM 2523 C CB  . ARG A 1 317 ? 22.775  -2.486  10.425  1.00 95.97 317 A 1 
ATOM 2524 C CG  . ARG A 1 317 ? 23.735  -1.908  11.468  1.00 94.03 317 A 1 
ATOM 2525 C CD  . ARG A 1 317 ? 24.686  -0.875  10.837  1.00 93.07 317 A 1 
ATOM 2526 N NE  . ARG A 1 317 ? 23.984  0.243   10.161  1.00 89.35 317 A 1 
ATOM 2527 C CZ  . ARG A 1 317 ? 24.049  0.587   8.870   1.00 88.99 317 A 1 
ATOM 2528 N NH1 . ARG A 1 317 ? 24.760  -0.043  7.984   1.00 77.87 317 A 1 
ATOM 2529 N NH2 . ARG A 1 317 ? 23.385  1.606   8.428   1.00 82.12 317 A 1 
ATOM 2530 N N   . GLU A 1 318 ? 19.972  -2.737  12.059  1.00 96.12 318 A 1 
ATOM 2531 C CA  . GLU A 1 318 ? 19.127  -2.298  13.175  1.00 95.81 318 A 1 
ATOM 2532 C C   . GLU A 1 318 ? 18.126  -3.369  13.651  1.00 96.01 318 A 1 
ATOM 2533 O O   . GLU A 1 318 ? 17.574  -3.250  14.744  1.00 94.54 318 A 1 
ATOM 2534 C CB  . GLU A 1 318 ? 18.397  -1.012  12.737  1.00 95.30 318 A 1 
ATOM 2535 C CG  . GLU A 1 318 ? 19.344  0.197   12.553  1.00 93.74 318 A 1 
ATOM 2536 C CD  . GLU A 1 318 ? 19.898  0.733   13.883  1.00 94.19 318 A 1 
ATOM 2537 O OE1 . GLU A 1 318 ? 20.800  1.598   13.891  1.00 87.98 318 A 1 
ATOM 2538 O OE2 . GLU A 1 318 ? 19.371  0.363   14.953  1.00 89.25 318 A 1 
ATOM 2539 N N   . SER A 1 319 ? 17.889  -4.410  12.846  1.00 96.38 319 A 1 
ATOM 2540 C CA  . SER A 1 319 ? 16.874  -5.431  13.102  1.00 96.62 319 A 1 
ATOM 2541 C C   . SER A 1 319 ? 17.295  -6.389  14.220  1.00 97.10 319 A 1 
ATOM 2542 O O   . SER A 1 319 ? 18.274  -7.125  14.099  1.00 96.78 319 A 1 
ATOM 2543 C CB  . SER A 1 319 ? 16.591  -6.197  11.815  1.00 96.02 319 A 1 
ATOM 2544 O OG  . SER A 1 319 ? 15.627  -7.207  12.018  1.00 92.81 319 A 1 
ATOM 2545 N N   . LEU A 1 320 ? 16.510  -6.438  15.301  1.00 96.45 320 A 1 
ATOM 2546 C CA  . LEU A 1 320 ? 16.688  -7.452  16.347  1.00 96.90 320 A 1 
ATOM 2547 C C   . LEU A 1 320 ? 16.336  -8.871  15.871  1.00 97.44 320 A 1 
ATOM 2548 O O   . LEU A 1 320 ? 17.093  -9.792  16.180  1.00 96.85 320 A 1 
ATOM 2549 C CB  . LEU A 1 320 ? 15.863  -7.095  17.592  1.00 96.00 320 A 1 
ATOM 2550 C CG  . LEU A 1 320 ? 16.408  -5.904  18.385  1.00 92.94 320 A 1 
ATOM 2551 C CD1 . LEU A 1 320 ? 15.463  -5.624  19.547  1.00 88.32 320 A 1 
ATOM 2552 C CD2 . LEU A 1 320 ? 17.796  -6.194  18.960  1.00 88.82 320 A 1 
ATOM 2553 N N   . PRO A 1 321 ? 15.259  -9.092  15.110  1.00 97.17 321 A 1 
ATOM 2554 C CA  . PRO A 1 321 ? 14.954  -10.422 14.588  1.00 97.30 321 A 1 
ATOM 2555 C C   . PRO A 1 321 ? 16.071  -11.025 13.730  1.00 97.52 321 A 1 
ATOM 2556 O O   . PRO A 1 321 ? 16.288  -12.232 13.794  1.00 97.11 321 A 1 
ATOM 2557 C CB  . PRO A 1 321 ? 13.658  -10.254 13.799  1.00 96.90 321 A 1 
ATOM 2558 C CG  . PRO A 1 321 ? 12.988  -9.075  14.506  1.00 95.92 321 A 1 
ATOM 2559 C CD  . PRO A 1 321 ? 14.159  -8.174  14.827  1.00 96.96 321 A 1 
ATOM 2560 N N   . ASP A 1 322 ? 16.831  -10.204 12.997  1.00 97.22 322 A 1 
ATOM 2561 C CA  . ASP A 1 322 ? 17.961  -10.685 12.191  1.00 97.29 322 A 1 
ATOM 2562 C C   . ASP A 1 322 ? 19.146  -11.210 13.026  1.00 97.45 322 A 1 
ATOM 2563 O O   . ASP A 1 322 ? 19.958  -11.970 12.501  1.00 96.70 322 A 1 
ATOM 2564 C CB  . ASP A 1 322 ? 18.387  -9.613  11.184  1.00 96.96 322 A 1 
ATOM 2565 C CG  . ASP A 1 322 ? 17.442  -9.609  9.983   1.00 96.40 322 A 1 
ATOM 2566 O OD1 . ASP A 1 322 ? 17.644  -10.424 9.056   1.00 93.10 322 A 1 
ATOM 2567 O OD2 . ASP A 1 322 ? 16.469  -8.819  9.987   1.00 93.35 322 A 1 
ATOM 2568 N N   . CYS A 1 323 ? 19.199  -10.937 14.335  1.00 97.23 323 A 1 
ATOM 2569 C CA  . CYS A 1 323 ? 20.111  -11.641 15.253  1.00 97.52 323 A 1 
ATOM 2570 C C   . CYS A 1 323 ? 19.793  -13.148 15.362  1.00 97.72 323 A 1 
ATOM 2571 O O   . CYS A 1 323 ? 20.608  -13.928 15.860  1.00 97.05 323 A 1 
ATOM 2572 C CB  . CYS A 1 323 ? 20.056  -10.984 16.642  1.00 97.61 323 A 1 
ATOM 2573 S SG  . CYS A 1 323 ? 20.532  -9.228  16.566  1.00 97.12 323 A 1 
ATOM 2574 N N   . TYR A 1 324 ? 18.621  -13.563 14.877  1.00 97.93 324 A 1 
ATOM 2575 C CA  . TYR A 1 324 ? 18.117  -14.939 14.834  1.00 97.88 324 A 1 
ATOM 2576 C C   . TYR A 1 324 ? 17.887  -15.421 13.387  1.00 97.47 324 A 1 
ATOM 2577 O O   . TYR A 1 324 ? 17.031  -16.271 13.135  1.00 96.25 324 A 1 
ATOM 2578 C CB  . TYR A 1 324 ? 16.850  -15.044 15.698  1.00 98.00 324 A 1 
ATOM 2579 C CG  . TYR A 1 324 ? 17.002  -14.549 17.125  1.00 98.22 324 A 1 
ATOM 2580 C CD1 . TYR A 1 324 ? 17.336  -15.449 18.152  1.00 97.79 324 A 1 
ATOM 2581 C CD2 . TYR A 1 324 ? 16.816  -13.187 17.425  1.00 97.83 324 A 1 
ATOM 2582 C CE1 . TYR A 1 324 ? 17.483  -14.991 19.475  1.00 97.78 324 A 1 
ATOM 2583 C CE2 . TYR A 1 324 ? 16.970  -12.721 18.746  1.00 97.75 324 A 1 
ATOM 2584 C CZ  . TYR A 1 324 ? 17.302  -13.624 19.773  1.00 98.06 324 A 1 
ATOM 2585 O OH  . TYR A 1 324 ? 17.449  -13.183 21.051  1.00 97.58 324 A 1 
ATOM 2586 N N   . ALA A 1 325 ? 18.617  -14.855 12.417  1.00 97.07 325 A 1 
ATOM 2587 C CA  . ALA A 1 325 ? 18.462  -15.160 10.992  1.00 96.51 325 A 1 
ATOM 2588 C C   . ALA A 1 325 ? 18.676  -16.649 10.670  1.00 96.20 325 A 1 
ATOM 2589 O O   . ALA A 1 325 ? 17.927  -17.229 9.883   1.00 94.94 325 A 1 
ATOM 2590 C CB  . ALA A 1 325 ? 19.443  -14.276 10.206  1.00 96.01 325 A 1 
ATOM 2591 N N   . ASP A 1 326 ? 19.642  -17.290 11.326  1.00 96.14 326 A 1 
ATOM 2592 C CA  . ASP A 1 326 ? 19.923  -18.731 11.235  1.00 95.90 326 A 1 
ATOM 2593 C C   . ASP A 1 326 ? 18.799  -19.615 11.805  1.00 95.86 326 A 1 
ATOM 2594 O O   . ASP A 1 326 ? 18.694  -20.790 11.457  1.00 94.59 326 A 1 
ATOM 2595 C CB  . ASP A 1 326 ? 21.264  -19.032 11.934  1.00 95.85 326 A 1 
ATOM 2596 C CG  . ASP A 1 326 ? 21.255  -18.740 13.445  1.00 95.77 326 A 1 
ATOM 2597 O OD1 . ASP A 1 326 ? 20.847  -17.624 13.853  1.00 93.28 326 A 1 
ATOM 2598 O OD2 . ASP A 1 326 ? 21.683  -19.591 14.253  1.00 93.32 326 A 1 
ATOM 2599 N N   . LEU A 1 327 ? 17.920  -19.043 12.630  1.00 96.39 327 A 1 
ATOM 2600 C CA  . LEU A 1 327 ? 16.726  -19.685 13.187  1.00 96.63 327 A 1 
ATOM 2601 C C   . LEU A 1 327 ? 15.448  -19.326 12.408  1.00 96.58 327 A 1 
ATOM 2602 O O   . LEU A 1 327 ? 14.329  -19.527 12.883  1.00 95.21 327 A 1 
ATOM 2603 C CB  . LEU A 1 327 ? 16.632  -19.364 14.690  1.00 97.00 327 A 1 
ATOM 2604 C CG  . LEU A 1 327 ? 17.887  -19.733 15.512  1.00 96.73 327 A 1 
ATOM 2605 C CD1 . LEU A 1 327 ? 17.664  -19.367 16.977  1.00 94.88 327 A 1 
ATOM 2606 C CD2 . LEU A 1 327 ? 18.225  -21.221 15.439  1.00 94.86 327 A 1 
ATOM 2607 N N   . GLY A 1 328 ? 15.603  -18.774 11.206  1.00 96.17 328 A 1 
ATOM 2608 C CA  . GLY A 1 328 ? 14.512  -18.466 10.279  1.00 96.02 328 A 1 
ATOM 2609 C C   . GLY A 1 328 ? 13.879  -17.087 10.461  1.00 96.49 328 A 1 
ATOM 2610 O O   . GLY A 1 328 ? 12.785  -16.865 9.946   1.00 95.32 328 A 1 
ATOM 2611 N N   . PHE A 1 329 ? 14.520  -16.162 11.172  1.00 96.45 329 A 1 
ATOM 2612 C CA  . PHE A 1 329 ? 14.060  -14.774 11.340  1.00 96.56 329 A 1 
ATOM 2613 C C   . PHE A 1 329 ? 14.778  -13.765 10.428  1.00 96.44 329 A 1 
ATOM 2614 O O   . PHE A 1 329 ? 14.652  -12.561 10.635  1.00 95.22 329 A 1 
ATOM 2615 C CB  . PHE A 1 329 ? 14.081  -14.379 12.820  1.00 96.57 329 A 1 
ATOM 2616 C CG  . PHE A 1 329 ? 12.898  -14.938 13.583  1.00 96.88 329 A 1 
ATOM 2617 C CD1 . PHE A 1 329 ? 11.690  -14.213 13.636  1.00 95.93 329 A 1 
ATOM 2618 C CD2 . PHE A 1 329 ? 12.988  -16.189 14.210  1.00 96.13 329 A 1 
ATOM 2619 C CE1 . PHE A 1 329 ? 10.583  -14.734 14.325  1.00 95.96 329 A 1 
ATOM 2620 C CE2 . PHE A 1 329 ? 11.877  -16.712 14.895  1.00 95.65 329 A 1 
ATOM 2621 C CZ  . PHE A 1 329 ? 10.678  -15.982 14.955  1.00 96.33 329 A 1 
ATOM 2622 N N   . ARG A 1 330 ? 15.478  -14.239 9.397   1.00 96.26 330 A 1 
ATOM 2623 C CA  . ARG A 1 330 ? 16.100  -13.368 8.391   1.00 96.05 330 A 1 
ATOM 2624 C C   . ARG A 1 330 ? 15.040  -12.539 7.669   1.00 96.37 330 A 1 
ATOM 2625 O O   . ARG A 1 330 ? 14.169  -13.094 7.000   1.00 95.17 330 A 1 
ATOM 2626 C CB  . ARG A 1 330 ? 16.926  -14.205 7.410   1.00 95.22 330 A 1 
ATOM 2627 C CG  . ARG A 1 330 ? 17.689  -13.308 6.417   1.00 91.13 330 A 1 
ATOM 2628 C CD  . ARG A 1 330 ? 18.687  -14.115 5.594   1.00 85.02 330 A 1 
ATOM 2629 N NE  . ARG A 1 330 ? 19.387  -13.250 4.635   1.00 75.10 330 A 1 
ATOM 2630 C CZ  . ARG A 1 330 ? 20.423  -13.568 3.883   1.00 67.45 330 A 1 
ATOM 2631 N NH1 . ARG A 1 330 ? 21.000  -14.735 3.940   1.00 59.64 330 A 1 
ATOM 2632 N NH2 . ARG A 1 330 ? 20.906  -12.700 3.042   1.00 59.75 330 A 1 
ATOM 2633 N N   . THR A 1 331 ? 15.145  -11.218 7.764   1.00 95.52 331 A 1 
ATOM 2634 C CA  . THR A 1 331 ? 14.277  -10.278 7.053   1.00 95.63 331 A 1 
ATOM 2635 C C   . THR A 1 331 ? 14.498  -10.390 5.547   1.00 95.44 331 A 1 
ATOM 2636 O O   . THR A 1 331 ? 15.634  -10.372 5.077   1.00 94.76 331 A 1 
ATOM 2637 C CB  . THR A 1 331 ? 14.513  -8.849  7.557   1.00 95.62 331 A 1 
ATOM 2638 O OG1 . THR A 1 331 ? 14.199  -8.778  8.931   1.00 91.79 331 A 1 
ATOM 2639 C CG2 . THR A 1 331 ? 13.611  -7.830  6.867   1.00 91.02 331 A 1 
ATOM 2640 N N   . VAL A 1 332 ? 13.410  -10.505 4.770   1.00 95.93 332 A 1 
ATOM 2641 C CA  . VAL A 1 332 ? 13.487  -10.707 3.311   1.00 95.57 332 A 1 
ATOM 2642 C C   . VAL A 1 332 ? 12.717  -9.672  2.493   1.00 95.67 332 A 1 
ATOM 2643 O O   . VAL A 1 332 ? 13.113  -9.366  1.369   1.00 93.72 332 A 1 
ATOM 2644 C CB  . VAL A 1 332 ? 13.051  -12.127 2.894   1.00 94.57 332 A 1 
ATOM 2645 C CG1 . VAL A 1 332 ? 13.971  -13.199 3.504   1.00 91.01 332 A 1 
ATOM 2646 C CG2 . VAL A 1 332 ? 11.597  -12.442 3.252   1.00 91.34 332 A 1 
ATOM 2647 N N   . SER A 1 333 ? 11.620  -9.132  3.023   1.00 94.24 333 A 1 
ATOM 2648 C CA  . SER A 1 333 ? 10.772  -8.143  2.349   1.00 94.13 333 A 1 
ATOM 2649 C C   . SER A 1 333 ? 9.996   -7.321  3.376   1.00 94.00 333 A 1 
ATOM 2650 O O   . SER A 1 333 ? 10.225  -7.445  4.580   1.00 93.80 333 A 1 
ATOM 2651 C CB  . SER A 1 333 ? 9.828   -8.856  1.369   1.00 94.46 333 A 1 
ATOM 2652 O OG  . SER A 1 333 ? 9.266   -7.926  0.459   1.00 91.25 333 A 1 
ATOM 2653 N N   . THR A 1 334 ? 9.071   -6.485  2.916   1.00 93.80 334 A 1 
ATOM 2654 C CA  . THR A 1 334 ? 8.175   -5.693  3.766   1.00 93.45 334 A 1 
ATOM 2655 C C   . THR A 1 334 ? 6.712   -6.087  3.577   1.00 93.32 334 A 1 
ATOM 2656 O O   . THR A 1 334 ? 6.337   -6.754  2.607   1.00 92.89 334 A 1 
ATOM 2657 C CB  . THR A 1 334 ? 8.357   -4.184  3.534   1.00 93.49 334 A 1 
ATOM 2658 O OG1 . THR A 1 334 ? 7.974   -3.835  2.224   1.00 89.69 334 A 1 
ATOM 2659 C CG2 . THR A 1 334 ? 9.796   -3.721  3.741   1.00 90.05 334 A 1 
ATOM 2660 N N   . ASN A 1 335 ? 5.861   -5.631  4.492   1.00 92.09 335 A 1 
ATOM 2661 C CA  . ASN A 1 335 ? 4.417   -5.617  4.277   1.00 91.30 335 A 1 
ATOM 2662 C C   . ASN A 1 335 ? 4.039   -4.752  3.041   1.00 91.35 335 A 1 
ATOM 2663 O O   . ASN A 1 335 ? 4.846   -3.952  2.571   1.00 89.14 335 A 1 
ATOM 2664 C CB  . ASN A 1 335 ? 3.738   -5.113  5.566   1.00 90.24 335 A 1 
ATOM 2665 C CG  . ASN A 1 335 ? 3.895   -3.609  5.752   1.00 88.16 335 A 1 
ATOM 2666 O OD1 . ASN A 1 335 ? 4.977   -3.068  5.655   1.00 80.32 335 A 1 
ATOM 2667 N ND2 . ASN A 1 335 ? 2.828   -2.883  5.970   1.00 83.35 335 A 1 
ATOM 2668 N N   . PRO A 1 336 ? 2.788   -4.837  2.531   1.00 90.34 336 A 1 
ATOM 2669 C CA  . PRO A 1 336 ? 2.367   -4.105  1.329   1.00 88.37 336 A 1 
ATOM 2670 C C   . PRO A 1 336 ? 2.475   -2.580  1.377   1.00 87.32 336 A 1 
ATOM 2671 O O   . PRO A 1 336 ? 2.559   -1.942  0.325   1.00 84.55 336 A 1 
ATOM 2672 C CB  . PRO A 1 336 ? 0.914   -4.514  1.119   1.00 86.78 336 A 1 
ATOM 2673 C CG  . PRO A 1 336 ? 0.889   -5.930  1.676   1.00 86.66 336 A 1 
ATOM 2674 C CD  . PRO A 1 336 ? 1.789   -5.823  2.895   1.00 89.76 336 A 1 
ATOM 2675 N N   . CYS A 1 337 ? 2.460   -1.981  2.571   1.00 89.38 337 A 1 
ATOM 2676 C CA  . CYS A 1 337 ? 2.644   -0.538  2.719   1.00 87.94 337 A 1 
ATOM 2677 C C   . CYS A 1 337 ? 4.129   -0.118  2.659   1.00 86.93 337 A 1 
ATOM 2678 O O   . CYS A 1 337 ? 4.414   1.068   2.544   1.00 83.52 337 A 1 
ATOM 2679 C CB  . CYS A 1 337 ? 1.971   -0.074  4.015   1.00 86.59 337 A 1 
ATOM 2680 S SG  . CYS A 1 337 ? 0.185   -0.448  4.002   1.00 81.71 337 A 1 
ATOM 2681 N N   . GLY A 1 338 ? 5.048   -1.066  2.715   1.00 88.30 338 A 1 
ATOM 2682 C CA  . GLY A 1 338 ? 6.491   -0.804  2.692   1.00 87.98 338 A 1 
ATOM 2683 C C   . GLY A 1 338 ? 7.074   -0.346  4.036   1.00 88.63 338 A 1 
ATOM 2684 O O   . GLY A 1 338 ? 8.181   0.178   4.066   1.00 86.74 338 A 1 
ATOM 2685 N N   . GLU A 1 339 ? 6.343   -0.537  5.139   1.00 89.43 339 A 1 
ATOM 2686 C CA  . GLU A 1 339 ? 6.694   0.038   6.451   1.00 89.64 339 A 1 
ATOM 2687 C C   . GLU A 1 339 ? 7.259   -0.976  7.453   1.00 90.86 339 A 1 
ATOM 2688 O O   . GLU A 1 339 ? 7.865   -0.577  8.445   1.00 87.37 339 A 1 
ATOM 2689 C CB  . GLU A 1 339 ? 5.443   0.669   7.072   1.00 87.75 339 A 1 
ATOM 2690 C CG  . GLU A 1 339 ? 4.941   1.907   6.320   1.00 80.56 339 A 1 
ATOM 2691 C CD  . GLU A 1 339 ? 3.428   2.072   6.417   1.00 76.54 339 A 1 
ATOM 2692 O OE1 . GLU A 1 339 ? 2.942   3.200   6.188   1.00 68.63 339 A 1 
ATOM 2693 O OE2 . GLU A 1 339 ? 2.742   1.036   6.625   1.00 69.81 339 A 1 
ATOM 2694 N N   . ILE A 1 340 ? 7.025   -2.275  7.255   1.00 89.24 340 A 1 
ATOM 2695 C CA  . ILE A 1 340 ? 7.368   -3.293  8.253   1.00 90.69 340 A 1 
ATOM 2696 C C   . ILE A 1 340 ? 8.193   -4.404  7.605   1.00 92.25 340 A 1 
ATOM 2697 O O   . ILE A 1 340 ? 7.622   -5.273  6.935   1.00 92.50 340 A 1 
ATOM 2698 C CB  . ILE A 1 340 ? 6.117   -3.824  8.983   1.00 90.90 340 A 1 
ATOM 2699 C CG1 . ILE A 1 340 ? 5.292   -2.631  9.529   1.00 89.63 340 A 1 
ATOM 2700 C CG2 . ILE A 1 340 ? 6.539   -4.777  10.117  1.00 89.64 340 A 1 
ATOM 2701 C CD1 . ILE A 1 340 ? 4.063   -3.015  10.339  1.00 81.92 340 A 1 
ATOM 2702 N N   . PRO A 1 341 ? 9.519   -4.410  7.793   1.00 91.90 341 A 1 
ATOM 2703 C CA  . PRO A 1 341 ? 10.383  -5.497  7.360   1.00 92.20 341 A 1 
ATOM 2704 C C   . PRO A 1 341 ? 10.081  -6.774  8.148   1.00 92.82 341 A 1 
ATOM 2705 O O   . PRO A 1 341 ? 9.996   -6.749  9.376   1.00 93.06 341 A 1 
ATOM 2706 C CB  . PRO A 1 341 ? 11.818  -5.010  7.578   1.00 91.89 341 A 1 
ATOM 2707 C CG  . PRO A 1 341 ? 11.679  -3.493  7.696   1.00 91.65 341 A 1 
ATOM 2708 C CD  . PRO A 1 341 ? 10.312  -3.324  8.335   1.00 94.17 341 A 1 
ATOM 2709 N N   . LEU A 1 342 ? 9.909   -7.888  7.442   1.00 92.81 342 A 1 
ATOM 2710 C CA  . LEU A 1 342 ? 9.531   -9.174  8.019   1.00 93.59 342 A 1 
ATOM 2711 C C   . LEU A 1 342 ? 10.312  -10.333 7.379   1.00 93.57 342 A 1 
ATOM 2712 O O   . LEU A 1 342 ? 10.707  -10.288 6.209   1.00 94.10 342 A 1 
ATOM 2713 C CB  . LEU A 1 342 ? 8.008   -9.387  7.860   1.00 93.71 342 A 1 
ATOM 2714 C CG  . LEU A 1 342 ? 7.090   -8.422  8.645   1.00 92.80 342 A 1 
ATOM 2715 C CD1 . LEU A 1 342 ? 5.629   -8.634  8.231   1.00 90.16 342 A 1 
ATOM 2716 C CD2 . LEU A 1 342 ? 7.173   -8.641  10.154  1.00 90.44 342 A 1 
ATOM 2717 N N   . CYS A 1 343 ? 10.483  -11.404 8.165   1.00 93.16 343 A 1 
ATOM 2718 C CA  . CYS A 1 343 ? 10.938  -12.699 7.674   1.00 91.35 343 A 1 
ATOM 2719 C C   . CYS A 1 343 ? 9.766   -13.518 7.083   1.00 90.90 343 A 1 
ATOM 2720 O O   . CYS A 1 343 ? 8.599   -13.197 7.346   1.00 93.16 343 A 1 
ATOM 2721 C CB  . CYS A 1 343 ? 11.666  -13.431 8.809   1.00 92.57 343 A 1 
ATOM 2722 S SG  . CYS A 1 343 ? 10.565  -13.792 10.205  1.00 93.32 343 A 1 
ATOM 2723 N N   . PRO A 1 344 ? 10.028  -14.593 6.319   1.00 92.26 344 A 1 
ATOM 2724 C CA  . PRO A 1 344 ? 8.973   -15.437 5.772   1.00 91.32 344 A 1 
ATOM 2725 C C   . PRO A 1 344 ? 8.042   -16.000 6.853   1.00 91.06 344 A 1 
ATOM 2726 O O   . PRO A 1 344 ? 8.486   -16.454 7.910   1.00 91.70 344 A 1 
ATOM 2727 C CB  . PRO A 1 344 ? 9.679   -16.546 4.992   1.00 91.37 344 A 1 
ATOM 2728 C CG  . PRO A 1 344 ? 11.009  -15.906 4.602   1.00 92.39 344 A 1 
ATOM 2729 C CD  . PRO A 1 344 ? 11.329  -15.045 5.815   1.00 95.00 344 A 1 
ATOM 2730 N N   . TYR A 1 345 ? 6.734   -15.974 6.554   1.00 93.54 345 A 1 
ATOM 2731 C CA  . TYR A 1 345 ? 5.631   -16.457 7.395   1.00 93.91 345 A 1 
ATOM 2732 C C   . TYR A 1 345 ? 5.424   -15.686 8.706   1.00 93.82 345 A 1 
ATOM 2733 O O   . TYR A 1 345 ? 4.599   -16.086 9.531   1.00 91.85 345 A 1 
ATOM 2734 C CB  . TYR A 1 345 ? 5.732   -17.974 7.585   1.00 93.73 345 A 1 
ATOM 2735 C CG  . TYR A 1 345 ? 6.032   -18.715 6.293   1.00 93.95 345 A 1 
ATOM 2736 C CD1 . TYR A 1 345 ? 5.042   -18.801 5.297   1.00 92.64 345 A 1 
ATOM 2737 C CD2 . TYR A 1 345 ? 7.318   -19.238 6.055   1.00 93.50 345 A 1 
ATOM 2738 C CE1 . TYR A 1 345 ? 5.329   -19.418 4.066   1.00 92.57 345 A 1 
ATOM 2739 C CE2 . TYR A 1 345 ? 7.610   -19.860 4.823   1.00 91.90 345 A 1 
ATOM 2740 C CZ  . TYR A 1 345 ? 6.614   -19.947 3.828   1.00 93.05 345 A 1 
ATOM 2741 O OH  . TYR A 1 345 ? 6.893   -20.539 2.634   1.00 90.94 345 A 1 
ATOM 2742 N N   . ASP A 1 346 ? 6.116   -14.558 8.881   1.00 94.13 346 A 1 
ATOM 2743 C CA  . ASP A 1 346 ? 5.830   -13.605 9.948   1.00 94.17 346 A 1 
ATOM 2744 C C   . ASP A 1 346 ? 4.800   -12.557 9.486   1.00 93.56 346 A 1 
ATOM 2745 O O   . ASP A 1 346 ? 4.527   -12.398 8.289   1.00 92.20 346 A 1 
ATOM 2746 C CB  . ASP A 1 346 ? 7.137   -12.991 10.465  1.00 94.46 346 A 1 
ATOM 2747 C CG  . ASP A 1 346 ? 7.053   -12.453 11.897  1.00 93.77 346 A 1 
ATOM 2748 O OD1 . ASP A 1 346 ? 5.976   -12.541 12.530  1.00 89.84 346 A 1 
ATOM 2749 O OD2 . ASP A 1 346 ? 8.100   -11.954 12.374  1.00 90.80 346 A 1 
ATOM 2750 N N   . SER A 1 347 ? 4.179   -11.881 10.445  1.00 94.23 347 A 1 
ATOM 2751 C CA  . SER A 1 347 ? 3.003   -11.053 10.202  1.00 93.43 347 A 1 
ATOM 2752 C C   . SER A 1 347 ? 2.968   -9.784  11.037  1.00 92.44 347 A 1 
ATOM 2753 O O   . SER A 1 347 ? 3.596   -9.661  12.090  1.00 89.63 347 A 1 
ATOM 2754 C CB  . SER A 1 347 ? 1.734   -11.875 10.411  1.00 92.58 347 A 1 
ATOM 2755 O OG  . SER A 1 347 ? 1.642   -12.334 11.743  1.00 86.53 347 A 1 
ATOM 2756 N N   . CYS A 1 348 ? 2.186   -8.829  10.545  1.00 90.09 348 A 1 
ATOM 2757 C CA  . CYS A 1 348 ? 2.023   -7.510  11.115  1.00 87.71 348 A 1 
ATOM 2758 C C   . CYS A 1 348 ? 0.709   -7.413  11.913  1.00 88.73 348 A 1 
ATOM 2759 O O   . CYS A 1 348 ? -0.382  -7.432  11.340  1.00 86.46 348 A 1 
ATOM 2760 C CB  . CYS A 1 348 ? 2.096   -6.536  9.943   1.00 84.46 348 A 1 
ATOM 2761 S SG  . CYS A 1 348 ? 1.803   -4.863  10.508  1.00 76.87 348 A 1 
ATOM 2762 N N   . ARG A 1 349 ? 0.833   -7.288  13.231  1.00 91.98 349 A 1 
ATOM 2763 C CA  . ARG A 1 349 ? -0.256  -7.013  14.177  1.00 91.82 349 A 1 
ATOM 2764 C C   . ARG A 1 349 ? 0.008   -5.659  14.813  1.00 93.03 349 A 1 
ATOM 2765 O O   . ARG A 1 349 ? 1.099   -5.448  15.350  1.00 90.81 349 A 1 
ATOM 2766 C CB  . ARG A 1 349 ? -0.311  -8.113  15.247  1.00 90.58 349 A 1 
ATOM 2767 C CG  . ARG A 1 349 ? -0.703  -9.484  14.688  1.00 87.73 349 A 1 
ATOM 2768 C CD  . ARG A 1 349 ? -0.378  -10.594 15.693  1.00 86.06 349 A 1 
ATOM 2769 N NE  . ARG A 1 349 ? 1.076   -10.809 15.797  1.00 84.79 349 A 1 
ATOM 2770 C CZ  . ARG A 1 349 ? 1.810   -11.696 15.142  1.00 83.91 349 A 1 
ATOM 2771 N NH1 . ARG A 1 349 ? 1.287   -12.571 14.338  1.00 73.45 349 A 1 
ATOM 2772 N NH2 . ARG A 1 349 ? 3.103   -11.706 15.275  1.00 78.88 349 A 1 
ATOM 2773 N N   . LEU A 1 350 ? -0.950  -4.745  14.715  1.00 92.81 350 A 1 
ATOM 2774 C CA  . LEU A 1 350 ? -0.722  -3.339  15.018  1.00 93.48 350 A 1 
ATOM 2775 C C   . LEU A 1 350 ? -1.679  -2.803  16.077  1.00 94.34 350 A 1 
ATOM 2776 O O   . LEU A 1 350 ? -2.879  -3.090  16.068  1.00 93.02 350 A 1 
ATOM 2777 C CB  . LEU A 1 350 ? -0.823  -2.500  13.736  1.00 92.15 350 A 1 
ATOM 2778 C CG  . LEU A 1 350 ? 0.175   -2.862  12.625  1.00 88.90 350 A 1 
ATOM 2779 C CD1 . LEU A 1 350 ? -0.112  -2.001  11.396  1.00 82.94 350 A 1 
ATOM 2780 C CD2 . LEU A 1 350 ? 1.615   -2.624  13.063  1.00 81.61 350 A 1 
ATOM 2781 N N   . LEU A 1 351 ? -1.123  -1.954  16.937  1.00 94.64 351 A 1 
ATOM 2782 C CA  . LEU A 1 351 ? -1.845  -1.163  17.922  1.00 95.13 351 A 1 
ATOM 2783 C C   . LEU A 1 351 ? -1.154  0.197   18.035  1.00 95.60 351 A 1 
ATOM 2784 O O   . LEU A 1 351 ? 0.072   0.264   18.092  1.00 94.44 351 A 1 
ATOM 2785 C CB  . LEU A 1 351 ? -1.880  -1.967  19.231  1.00 94.32 351 A 1 
ATOM 2786 C CG  . LEU A 1 351 ? -2.624  -1.302  20.401  1.00 92.52 351 A 1 
ATOM 2787 C CD1 . LEU A 1 351 ? -3.114  -2.388  21.366  1.00 85.99 351 A 1 
ATOM 2788 C CD2 . LEU A 1 351 ? -1.706  -0.360  21.183  1.00 86.05 351 A 1 
ATOM 2789 N N   . ALA A 1 352 ? -1.927  1.278   18.072  1.00 95.68 352 A 1 
ATOM 2790 C CA  . ALA A 1 352 ? -1.400  2.630   18.204  1.00 95.86 352 A 1 
ATOM 2791 C C   . ALA A 1 352 ? -1.787  3.262   19.542  1.00 96.49 352 A 1 
ATOM 2792 O O   . ALA A 1 352 ? -2.906  3.095   20.022  1.00 96.15 352 A 1 
ATOM 2793 C CB  . ALA A 1 352 ? -1.855  3.475   17.013  1.00 95.10 352 A 1 
ATOM 2794 N N   . ILE A 1 353 ? -0.875  4.049   20.101  1.00 96.89 353 A 1 
ATOM 2795 C CA  . ILE A 1 353 ? -1.110  4.903   21.268  1.00 97.22 353 A 1 
ATOM 2796 C C   . ILE A 1 353 ? -1.378  6.327   20.772  1.00 97.06 353 A 1 
ATOM 2797 O O   . ILE A 1 353 ? -0.573  6.901   20.036  1.00 96.70 353 A 1 
ATOM 2798 C CB  . ILE A 1 353 ? 0.075   4.829   22.253  1.00 97.53 353 A 1 
ATOM 2799 C CG1 . ILE A 1 353 ? 0.380   3.367   22.661  1.00 96.76 353 A 1 
ATOM 2800 C CG2 . ILE A 1 353 ? -0.243  5.677   23.497  1.00 96.81 353 A 1 
ATOM 2801 C CD1 . ILE A 1 353 ? 1.641   3.223   23.513  1.00 94.28 353 A 1 
ATOM 2802 N N   . ASN A 1 354 ? -2.508  6.908   21.169  1.00 96.59 354 A 1 
ATOM 2803 C CA  . ASN A 1 354 ? -2.928  8.249   20.767  1.00 96.92 354 A 1 
ATOM 2804 C C   . ASN A 1 354 ? -2.201  9.317   21.600  1.00 97.24 354 A 1 
ATOM 2805 O O   . ASN A 1 354 ? -2.624  9.641   22.711  1.00 96.77 354 A 1 
ATOM 2806 C CB  . ASN A 1 354 ? -4.460  8.328   20.870  1.00 96.41 354 A 1 
ATOM 2807 C CG  . ASN A 1 354 ? -5.030  9.682   20.476  1.00 95.91 354 A 1 
ATOM 2808 O OD1 . ASN A 1 354 ? -4.334  10.637  20.169  1.00 92.38 354 A 1 
ATOM 2809 N ND2 . ASN A 1 354 ? -6.337  9.800   20.492  1.00 91.62 354 A 1 
ATOM 2810 N N   . LEU A 1 355 ? -1.135  9.885   21.059  1.00 97.22 355 A 1 
ATOM 2811 C CA  . LEU A 1 355 ? -0.260  10.828  21.769  1.00 97.38 355 A 1 
ATOM 2812 C C   . LEU A 1 355 ? -0.970  12.113  22.207  1.00 97.61 355 A 1 
ATOM 2813 O O   . LEU A 1 355 ? -0.660  12.645  23.269  1.00 97.35 355 A 1 
ATOM 2814 C CB  . LEU A 1 355 ? 0.946   11.192  20.887  1.00 97.25 355 A 1 
ATOM 2815 C CG  . LEU A 1 355 ? 1.921   10.046  20.586  1.00 96.67 355 A 1 
ATOM 2816 C CD1 . LEU A 1 355 ? 3.085   10.604  19.764  1.00 95.31 355 A 1 
ATOM 2817 C CD2 . LEU A 1 355 ? 2.495   9.417   21.856  1.00 95.35 355 A 1 
ATOM 2818 N N   . TYR A 1 356 ? -1.946  12.596  21.434  1.00 97.46 356 A 1 
ATOM 2819 C CA  . TYR A 1 356 ? -2.684  13.814  21.776  1.00 97.47 356 A 1 
ATOM 2820 C C   . TYR A 1 356 ? -3.381  13.708  23.143  1.00 97.69 356 A 1 
ATOM 2821 O O   . TYR A 1 356 ? -3.482  14.688  23.874  1.00 97.38 356 A 1 
ATOM 2822 C CB  . TYR A 1 356 ? -3.700  14.108  20.669  1.00 97.31 356 A 1 
ATOM 2823 C CG  . TYR A 1 356 ? -4.462  15.403  20.876  1.00 97.31 356 A 1 
ATOM 2824 C CD1 . TYR A 1 356 ? -5.705  15.401  21.535  1.00 95.24 356 A 1 
ATOM 2825 C CD2 . TYR A 1 356 ? -3.904  16.621  20.440  1.00 95.86 356 A 1 
ATOM 2826 C CE1 . TYR A 1 356 ? -6.388  16.610  21.760  1.00 95.60 356 A 1 
ATOM 2827 C CE2 . TYR A 1 356 ? -4.585  17.833  20.663  1.00 95.52 356 A 1 
ATOM 2828 C CZ  . TYR A 1 356 ? -5.828  17.829  21.326  1.00 96.53 356 A 1 
ATOM 2829 O OH  . TYR A 1 356 ? -6.487  18.998  21.546  1.00 95.52 356 A 1 
ATOM 2830 N N   . SER A 1 357 ? -3.806  12.508  23.530  1.00 97.52 357 A 1 
ATOM 2831 C CA  . SER A 1 357 ? -4.524  12.266  24.788  1.00 97.64 357 A 1 
ATOM 2832 C C   . SER A 1 357 ? -3.661  12.398  26.046  1.00 97.94 357 A 1 
ATOM 2833 O O   . SER A 1 357 ? -4.207  12.415  27.148  1.00 97.38 357 A 1 
ATOM 2834 C CB  . SER A 1 357 ? -5.168  10.883  24.750  1.00 97.19 357 A 1 
ATOM 2835 O OG  . SER A 1 357 ? -6.081  10.832  23.665  1.00 94.22 357 A 1 
ATOM 2836 N N   . TYR A 1 358 ? -2.354  12.519  25.890  1.00 98.10 358 A 1 
ATOM 2837 C CA  . TYR A 1 358 ? -1.409  12.733  26.991  1.00 98.36 358 A 1 
ATOM 2838 C C   . TYR A 1 358 ? -0.995  14.199  27.138  1.00 98.44 358 A 1 
ATOM 2839 O O   . TYR A 1 358 ? -0.214  14.521  28.027  1.00 98.01 358 A 1 
ATOM 2840 C CB  . TYR A 1 358 ? -0.190  11.818  26.821  1.00 98.41 358 A 1 
ATOM 2841 C CG  . TYR A 1 358 ? -0.556  10.354  26.711  1.00 98.49 358 A 1 
ATOM 2842 C CD1 . TYR A 1 358 ? -0.711  9.560   27.866  1.00 97.88 358 A 1 
ATOM 2843 C CD2 . TYR A 1 358 ? -0.795  9.798   25.443  1.00 97.87 358 A 1 
ATOM 2844 C CE1 . TYR A 1 358 ? -1.109  8.218   27.749  1.00 97.78 358 A 1 
ATOM 2845 C CE2 . TYR A 1 358 ? -1.199  8.461   25.321  1.00 97.70 358 A 1 
ATOM 2846 C CZ  . TYR A 1 358 ? -1.362  7.667   26.470  1.00 98.14 358 A 1 
ATOM 2847 O OH  . TYR A 1 358 ? -1.776  6.384   26.334  1.00 97.62 358 A 1 
ATOM 2848 N N   . VAL A 1 359 ? -1.509  15.101  26.299  1.00 98.14 359 A 1 
ATOM 2849 C CA  . VAL A 1 359 ? -1.253  16.537  26.438  1.00 98.15 359 A 1 
ATOM 2850 C C   . VAL A 1 359 ? -2.235  17.135  27.442  1.00 98.05 359 A 1 
ATOM 2851 O O   . VAL A 1 359 ? -3.440  17.215  27.193  1.00 97.58 359 A 1 
ATOM 2852 C CB  . VAL A 1 359 ? -1.301  17.275  25.088  1.00 98.07 359 A 1 
ATOM 2853 C CG1 . VAL A 1 359 ? -0.907  18.747  25.275  1.00 96.47 359 A 1 
ATOM 2854 C CG2 . VAL A 1 359 ? -0.327  16.657  24.076  1.00 95.79 359 A 1 
ATOM 2855 N N   . LYS A 1 360 ? -1.724  17.595  28.580  1.00 98.23 360 A 1 
ATOM 2856 C CA  . LYS A 1 360 ? -2.474  18.387  29.561  1.00 98.08 360 A 1 
ATOM 2857 C C   . LYS A 1 360 ? -2.568  19.829  29.071  1.00 97.96 360 A 1 
ATOM 2858 O O   . LYS A 1 360 ? -1.580  20.380  28.585  1.00 97.11 360 A 1 
ATOM 2859 C CB  . LYS A 1 360 ? -1.790  18.328  30.935  1.00 97.88 360 A 1 
ATOM 2860 C CG  . LYS A 1 360 ? -1.816  16.925  31.561  1.00 96.68 360 A 1 
ATOM 2861 C CD  . LYS A 1 360 ? -0.969  16.885  32.843  1.00 94.24 360 A 1 
ATOM 2862 C CE  . LYS A 1 360 ? -1.060  15.492  33.454  1.00 88.75 360 A 1 
ATOM 2863 N NZ  . LYS A 1 360 ? 0.098   15.155  34.325  1.00 83.13 360 A 1 
ATOM 2864 N N   . ASN A 1 361 ? -3.724  20.457  29.236  1.00 97.81 361 A 1 
ATOM 2865 C CA  . ASN A 1 361 ? -3.978  21.855  28.858  1.00 97.63 361 A 1 
ATOM 2866 C C   . ASN A 1 361 ? -3.533  22.198  27.411  1.00 97.77 361 A 1 
ATOM 2867 O O   . ASN A 1 361 ? -2.764  23.148  27.218  1.00 96.74 361 A 1 
ATOM 2868 C CB  . ASN A 1 361 ? -3.343  22.788  29.909  1.00 97.36 361 A 1 
ATOM 2869 C CG  . ASN A 1 361 ? -3.737  22.440  31.324  1.00 96.52 361 A 1 
ATOM 2870 O OD1 . ASN A 1 361 ? -4.903  22.329  31.661  1.00 89.45 361 A 1 
ATOM 2871 N ND2 . ASN A 1 361 ? -2.777  22.233  32.196  1.00 89.45 361 A 1 
ATOM 2872 N N   . PRO A 1 362 ? -3.989  21.439  26.380  1.00 97.34 362 A 1 
ATOM 2873 C CA  . PRO A 1 362 ? -3.507  21.587  25.008  1.00 97.28 362 A 1 
ATOM 2874 C C   . PRO A 1 362 ? -3.722  23.009  24.477  1.00 97.15 362 A 1 
ATOM 2875 O O   . PRO A 1 362 ? -4.729  23.653  24.779  1.00 95.94 362 A 1 
ATOM 2876 C CB  . PRO A 1 362 ? -4.281  20.550  24.188  1.00 96.87 362 A 1 
ATOM 2877 C CG  . PRO A 1 362 ? -5.577  20.364  24.976  1.00 95.22 362 A 1 
ATOM 2878 C CD  . PRO A 1 362 ? -5.101  20.499  26.420  1.00 96.99 362 A 1 
ATOM 2879 N N   . PHE A 1 363 ? -2.777  23.488  23.669  1.00 97.09 363 A 1 
ATOM 2880 C CA  . PHE A 1 363 ? -2.773  24.821  23.055  1.00 96.67 363 A 1 
ATOM 2881 C C   . PHE A 1 363 ? -2.754  26.004  24.043  1.00 96.12 363 A 1 
ATOM 2882 O O   . PHE A 1 363 ? -3.079  27.134  23.675  1.00 93.13 363 A 1 
ATOM 2883 C CB  . PHE A 1 363 ? -3.901  24.931  22.022  1.00 96.47 363 A 1 
ATOM 2884 C CG  . PHE A 1 363 ? -3.944  23.803  21.014  1.00 97.08 363 A 1 
ATOM 2885 C CD1 . PHE A 1 363 ? -2.934  23.696  20.042  1.00 95.83 363 A 1 
ATOM 2886 C CD2 . PHE A 1 363 ? -5.000  22.873  21.038  1.00 96.28 363 A 1 
ATOM 2887 C CE1 . PHE A 1 363 ? -2.990  22.675  19.080  1.00 95.82 363 A 1 
ATOM 2888 C CE2 . PHE A 1 363 ? -5.054  21.852  20.070  1.00 95.72 363 A 1 
ATOM 2889 C CZ  . PHE A 1 363 ? -4.053  21.755  19.088  1.00 96.40 363 A 1 
ATOM 2890 N N   . THR A 1 364 ? -2.348  25.785  25.284  1.00 96.52 364 A 1 
ATOM 2891 C CA  . THR A 1 364 ? -2.175  26.839  26.293  1.00 95.90 364 A 1 
ATOM 2892 C C   . THR A 1 364 ? -0.702  26.998  26.675  1.00 95.97 364 A 1 
ATOM 2893 O O   . THR A 1 364 ? 0.134   26.161  26.352  1.00 95.35 364 A 1 
ATOM 2894 C CB  . THR A 1 364 ? -3.031  26.597  27.541  1.00 95.77 364 A 1 
ATOM 2895 O OG1 . THR A 1 364 ? -2.461  25.603  28.355  1.00 93.57 364 A 1 
ATOM 2896 C CG2 . THR A 1 364 ? -4.484  26.226  27.245  1.00 92.05 364 A 1 
ATOM 2897 N N   . LYS A 1 365 ? -0.365  28.059  27.415  1.00 96.51 365 A 1 
ATOM 2898 C CA  . LYS A 1 365 ? 0.999   28.248  27.951  1.00 96.27 365 A 1 
ATOM 2899 C C   . LYS A 1 365 ? 1.387   27.212  29.011  1.00 96.85 365 A 1 
ATOM 2900 O O   . LYS A 1 365 ? 2.556   27.117  29.349  1.00 95.38 365 A 1 
ATOM 2901 C CB  . LYS A 1 365 ? 1.150   29.658  28.535  1.00 95.45 365 A 1 
ATOM 2902 C CG  . LYS A 1 365 ? 1.069   30.761  27.474  1.00 90.51 365 A 1 
ATOM 2903 C CD  . LYS A 1 365 ? 1.337   32.121  28.131  1.00 81.77 365 A 1 
ATOM 2904 C CE  . LYS A 1 365 ? 1.287   33.233  27.082  1.00 75.09 365 A 1 
ATOM 2905 N NZ  . LYS A 1 365 ? 1.577   34.562  27.684  1.00 61.43 365 A 1 
ATOM 2906 N N   . GLN A 1 366 ? 0.408   26.499  29.558  1.00 96.89 366 A 1 
ATOM 2907 C CA  . GLN A 1 366 ? 0.554   25.437  30.546  1.00 97.13 366 A 1 
ATOM 2908 C C   . GLN A 1 366 ? 0.476   24.038  29.911  1.00 97.68 366 A 1 
ATOM 2909 O O   . GLN A 1 366 ? 0.279   23.060  30.627  1.00 96.41 366 A 1 
ATOM 2910 C CB  . GLN A 1 366 ? -0.502  25.593  31.656  1.00 96.45 366 A 1 
ATOM 2911 C CG  . GLN A 1 366 ? -0.385  26.894  32.468  1.00 91.99 366 A 1 
ATOM 2912 C CD  . GLN A 1 366 ? -0.889  28.150  31.758  1.00 83.12 366 A 1 
ATOM 2913 O OE1 . GLN A 1 366 ? -1.718  28.144  30.863  1.00 72.81 366 A 1 
ATOM 2914 N NE2 . GLN A 1 366 ? -0.403  29.315  32.134  1.00 70.78 366 A 1 
ATOM 2915 N N   . ALA A 1 367 ? 0.567   23.953  28.581  1.00 96.94 367 A 1 
ATOM 2916 C CA  . ALA A 1 367 ? 0.563   22.675  27.888  1.00 97.34 367 A 1 
ATOM 2917 C C   . ALA A 1 367 ? 1.775   21.833  28.316  1.00 97.55 367 A 1 
ATOM 2918 O O   . ALA A 1 367 ? 2.909   22.300  28.291  1.00 96.74 367 A 1 
ATOM 2919 C CB  . ALA A 1 367 ? 0.527   22.905  26.372  1.00 97.32 367 A 1 
ATOM 2920 N N   . GLU A 1 368 ? 1.512   20.596  28.709  1.00 98.06 368 A 1 
ATOM 2921 C CA  . GLU A 1 368 ? 2.522   19.651  29.190  1.00 98.04 368 A 1 
ATOM 2922 C C   . GLU A 1 368 ? 2.159   18.237  28.737  1.00 98.39 368 A 1 
ATOM 2923 O O   . GLU A 1 368 ? 0.986   17.864  28.706  1.00 97.61 368 A 1 
ATOM 2924 C CB  . GLU A 1 368 ? 2.613   19.736  30.725  1.00 95.83 368 A 1 
ATOM 2925 C CG  . GLU A 1 368 ? 3.713   18.841  31.313  1.00 89.69 368 A 1 
ATOM 2926 C CD  . GLU A 1 368 ? 3.757   18.845  32.849  1.00 88.60 368 A 1 
ATOM 2927 O OE1 . GLU A 1 368 ? 4.755   18.330  33.395  1.00 79.05 368 A 1 
ATOM 2928 O OE2 . GLU A 1 368 ? 2.773   19.305  33.478  1.00 81.83 368 A 1 
ATOM 2929 N N   . PHE A 1 369 ? 3.156   17.426  28.402  1.00 98.26 369 A 1 
ATOM 2930 C CA  . PHE A 1 369 ? 2.965   16.017  28.075  1.00 98.39 369 A 1 
ATOM 2931 C C   . PHE A 1 369 ? 3.086   15.147  29.333  1.00 98.45 369 A 1 
ATOM 2932 O O   . PHE A 1 369 ? 4.096   15.194  30.036  1.00 97.92 369 A 1 
ATOM 2933 C CB  . PHE A 1 369 ? 3.958   15.603  26.992  1.00 98.28 369 A 1 
ATOM 2934 C CG  . PHE A 1 369 ? 3.676   14.236  26.413  1.00 98.53 369 A 1 
ATOM 2935 C CD1 . PHE A 1 369 ? 4.310   13.094  26.938  1.00 97.19 369 A 1 
ATOM 2936 C CD2 . PHE A 1 369 ? 2.776   14.099  25.342  1.00 97.18 369 A 1 
ATOM 2937 C CE1 . PHE A 1 369 ? 4.057   11.828  26.381  1.00 96.99 369 A 1 
ATOM 2938 C CE2 . PHE A 1 369 ? 2.524   12.833  24.782  1.00 96.56 369 A 1 
ATOM 2939 C CZ  . PHE A 1 369 ? 3.170   11.697  25.297  1.00 98.17 369 A 1 
ATOM 2940 N N   . ASP A 1 370 ? 2.081   14.322  29.597  1.00 98.33 370 A 1 
ATOM 2941 C CA  . ASP A 1 370 ? 2.044   13.413  30.748  1.00 98.52 370 A 1 
ATOM 2942 C C   . ASP A 1 370 ? 2.869   12.145  30.487  1.00 98.61 370 A 1 
ATOM 2943 O O   . ASP A 1 370 ? 2.337   11.100  30.098  1.00 98.24 370 A 1 
ATOM 2944 C CB  . ASP A 1 370 ? 0.586   13.093  31.117  1.00 98.33 370 A 1 
ATOM 2945 C CG  . ASP A 1 370 ? 0.465   12.480  32.520  1.00 98.17 370 A 1 
ATOM 2946 O OD1 . ASP A 1 370 ? 1.462   11.965  33.058  1.00 96.46 370 A 1 
ATOM 2947 O OD2 . ASP A 1 370 ? -0.621  12.654  33.123  1.00 96.02 370 A 1 
ATOM 2948 N N   . PHE A 1 371 ? 4.178   12.245  30.683  1.00 98.44 371 A 1 
ATOM 2949 C CA  . PHE A 1 371 ? 5.086   11.116  30.482  1.00 98.40 371 A 1 
ATOM 2950 C C   . PHE A 1 371 ? 4.816   9.939   31.424  1.00 98.39 371 A 1 
ATOM 2951 O O   . PHE A 1 371 ? 5.067   8.803   31.029  1.00 97.72 371 A 1 
ATOM 2952 C CB  . PHE A 1 371 ? 6.541   11.578  30.628  1.00 98.21 371 A 1 
ATOM 2953 C CG  . PHE A 1 371 ? 7.091   12.247  29.387  1.00 98.45 371 A 1 
ATOM 2954 C CD1 . PHE A 1 371 ? 7.471   11.454  28.286  1.00 97.19 371 A 1 
ATOM 2955 C CD2 . PHE A 1 371 ? 7.232   13.642  29.323  1.00 97.41 371 A 1 
ATOM 2956 C CE1 . PHE A 1 371 ? 7.988   12.056  27.126  1.00 97.06 371 A 1 
ATOM 2957 C CE2 . PHE A 1 371 ? 7.747   14.247  28.164  1.00 96.86 371 A 1 
ATOM 2958 C CZ  . PHE A 1 371 ? 8.126   13.452  27.064  1.00 97.82 371 A 1 
ATOM 2959 N N   . ASP A 1 372 ? 4.320   10.173  32.631  1.00 98.55 372 A 1 
ATOM 2960 C CA  . ASP A 1 372 ? 4.084   9.097   33.599  1.00 98.54 372 A 1 
ATOM 2961 C C   . ASP A 1 372 ? 2.890   8.238   33.177  1.00 98.62 372 A 1 
ATOM 2962 O O   . ASP A 1 372 ? 3.009   7.011   33.076  1.00 98.14 372 A 1 
ATOM 2963 C CB  . ASP A 1 372 ? 3.909   9.676   35.010  1.00 98.29 372 A 1 
ATOM 2964 C CG  . ASP A 1 372 ? 5.201   10.298  35.559  1.00 96.39 372 A 1 
ATOM 2965 O OD1 . ASP A 1 372 ? 6.299   9.879   35.107  1.00 92.53 372 A 1 
ATOM 2966 O OD2 . ASP A 1 372 ? 5.083   11.182  36.427  1.00 92.26 372 A 1 
ATOM 2967 N N   . LEU A 1 373 ? 1.781   8.882   32.817  1.00 97.98 373 A 1 
ATOM 2968 C CA  . LEU A 1 373 ? 0.616   8.199   32.261  1.00 98.18 373 A 1 
ATOM 2969 C C   . LEU A 1 373 ? 0.962   7.508   30.935  1.00 98.39 373 A 1 
ATOM 2970 O O   . LEU A 1 373 ? 0.567   6.363   30.706  1.00 98.22 373 A 1 
ATOM 2971 C CB  . LEU A 1 373 ? -0.517  9.225   32.088  1.00 98.19 373 A 1 
ATOM 2972 C CG  . LEU A 1 373 ? -1.857  8.606   31.655  1.00 97.24 373 A 1 
ATOM 2973 C CD1 . LEU A 1 373 ? -2.434  7.687   32.736  1.00 93.41 373 A 1 
ATOM 2974 C CD2 . LEU A 1 373 ? -2.873  9.716   31.385  1.00 94.20 373 A 1 
ATOM 2975 N N   . PHE A 1 374 ? 1.741   8.167   30.071  1.00 98.53 374 A 1 
ATOM 2976 C CA  . PHE A 1 374 ? 2.176   7.601   28.798  1.00 98.58 374 A 1 
ATOM 2977 C C   . PHE A 1 374 ? 3.022   6.332   28.984  1.00 98.62 374 A 1 
ATOM 2978 O O   . PHE A 1 374 ? 2.745   5.330   28.332  1.00 98.46 374 A 1 
ATOM 2979 C CB  . PHE A 1 374 ? 2.934   8.662   27.996  1.00 98.52 374 A 1 
ATOM 2980 C CG  . PHE A 1 374 ? 3.507   8.136   26.695  1.00 98.54 374 A 1 
ATOM 2981 C CD1 . PHE A 1 374 ? 4.900   8.042   26.521  1.00 97.02 374 A 1 
ATOM 2982 C CD2 . PHE A 1 374 ? 2.649   7.713   25.666  1.00 97.46 374 A 1 
ATOM 2983 C CE1 . PHE A 1 374 ? 5.427   7.543   25.321  1.00 97.41 374 A 1 
ATOM 2984 C CE2 . PHE A 1 374 ? 3.175   7.209   24.465  1.00 97.10 374 A 1 
ATOM 2985 C CZ  . PHE A 1 374 ? 4.566   7.127   24.291  1.00 98.08 374 A 1 
ATOM 2986 N N   . ARG A 1 375 ? 3.998   6.321   29.898  1.00 98.58 375 A 1 
ATOM 2987 C CA  . ARG A 1 375 ? 4.808   5.123   30.207  1.00 98.49 375 A 1 
ATOM 2988 C C   . ARG A 1 375 ? 3.941   3.969   30.697  1.00 98.49 375 A 1 
ATOM 2989 O O   . ARG A 1 375 ? 4.113   2.839   30.241  1.00 98.11 375 A 1 
ATOM 2990 C CB  . ARG A 1 375 ? 5.862   5.441   31.280  1.00 97.95 375 A 1 
ATOM 2991 C CG  . ARG A 1 375 ? 7.048   6.260   30.767  1.00 91.39 375 A 1 
ATOM 2992 C CD  . ARG A 1 375 ? 7.999   6.572   31.923  1.00 93.17 375 A 1 
ATOM 2993 N NE  . ARG A 1 375 ? 8.820   7.781   31.658  1.00 85.85 375 A 1 
ATOM 2994 C CZ  . ARG A 1 375 ? 8.843   8.882   32.392  1.00 82.59 375 A 1 
ATOM 2995 N NH1 . ARG A 1 375 ? 8.191   8.996   33.513  1.00 70.16 375 A 1 
ATOM 2996 N NH2 . ARG A 1 375 ? 9.527   9.918   32.011  1.00 71.09 375 A 1 
ATOM 2997 N N   . GLN A 1 376 ? 2.988   4.256   31.595  1.00 98.47 376 A 1 
ATOM 2998 C CA  . GLN A 1 376 ? 2.067   3.252   32.119  1.00 98.47 376 A 1 
ATOM 2999 C C   . GLN A 1 376 ? 1.216   2.640   30.997  1.00 98.60 376 A 1 
ATOM 3000 O O   . GLN A 1 376 ? 1.118   1.414   30.880  1.00 98.30 376 A 1 
ATOM 3001 C CB  . GLN A 1 376 ? 1.194   3.905   33.199  1.00 98.02 376 A 1 
ATOM 3002 C CG  . GLN A 1 376 ? 0.324   2.860   33.914  1.00 89.36 376 A 1 
ATOM 3003 C CD  . GLN A 1 376 ? -0.612  3.473   34.953  1.00 87.86 376 A 1 
ATOM 3004 O OE1 . GLN A 1 376 ? -0.915  4.649   34.969  1.00 77.60 376 A 1 
ATOM 3005 N NE2 . GLN A 1 376 ? -1.141  2.681   35.859  1.00 76.83 376 A 1 
ATOM 3006 N N   . HIS A 1 377 ? 0.639   3.479   30.149  1.00 98.43 377 A 1 
ATOM 3007 C CA  . HIS A 1 377 ? -0.198  3.015   29.042  1.00 98.55 377 A 1 
ATOM 3008 C C   . HIS A 1 377 ? 0.608   2.333   27.928  1.00 98.51 377 A 1 
ATOM 3009 O O   . HIS A 1 377 ? 0.102   1.392   27.326  1.00 98.21 377 A 1 
ATOM 3010 C CB  . HIS A 1 377 ? -1.020  4.183   28.501  1.00 98.48 377 A 1 
ATOM 3011 C CG  . HIS A 1 377 ? -2.121  4.668   29.407  1.00 98.50 377 A 1 
ATOM 3012 N ND1 . HIS A 1 377 ? -3.064  5.613   29.046  1.00 94.94 377 A 1 
ATOM 3013 C CD2 . HIS A 1 377 ? -2.437  4.269   30.681  1.00 95.56 377 A 1 
ATOM 3014 C CE1 . HIS A 1 377 ? -3.905  5.775   30.078  1.00 95.41 377 A 1 
ATOM 3015 N NE2 . HIS A 1 377 ? -3.561  4.973   31.097  1.00 95.76 377 A 1 
ATOM 3016 N N   . ALA A 1 378 ? 1.857   2.725   27.694  1.00 98.57 378 A 1 
ATOM 3017 C CA  . ALA A 1 378 ? 2.756   2.023   26.777  1.00 98.52 378 A 1 
ATOM 3018 C C   . ALA A 1 378 ? 3.046   0.587   27.252  1.00 98.50 378 A 1 
ATOM 3019 O O   . ALA A 1 378 ? 3.011   -0.348  26.450  1.00 98.18 378 A 1 
ATOM 3020 C CB  . ALA A 1 378 ? 4.035   2.848   26.622  1.00 98.30 378 A 1 
ATOM 3021 N N   . ALA A 1 379 ? 3.233   0.399   28.558  1.00 98.54 379 A 1 
ATOM 3022 C CA  . ALA A 1 379 ? 3.380   -0.934  29.138  1.00 98.48 379 A 1 
ATOM 3023 C C   . ALA A 1 379 ? 2.102   -1.778  28.973  1.00 98.48 379 A 1 
ATOM 3024 O O   . ALA A 1 379 ? 2.184   -2.947  28.589  1.00 98.14 379 A 1 
ATOM 3025 C CB  . ALA A 1 379 ? 3.791   -0.786  30.607  1.00 98.29 379 A 1 
ATOM 3026 N N   . PHE A 1 380 ? 0.919   -1.192  29.186  1.00 98.30 380 A 1 
ATOM 3027 C CA  . PHE A 1 380 ? -0.361  -1.864  28.939  1.00 98.32 380 A 1 
ATOM 3028 C C   . PHE A 1 380 ? -0.583  -2.178  27.454  1.00 98.30 380 A 1 
ATOM 3029 O O   . PHE A 1 380 ? -1.042  -3.270  27.133  1.00 98.02 380 A 1 
ATOM 3030 C CB  . PHE A 1 380 ? -1.527  -1.020  29.478  1.00 98.30 380 A 1 
ATOM 3031 C CG  . PHE A 1 380 ? -1.550  -0.777  30.978  1.00 98.19 380 A 1 
ATOM 3032 C CD1 . PHE A 1 380 ? -1.028  -1.716  31.887  1.00 96.43 380 A 1 
ATOM 3033 C CD2 . PHE A 1 380 ? -2.154  0.398   31.472  1.00 96.59 380 A 1 
ATOM 3034 C CE1 . PHE A 1 380 ? -1.085  -1.480  33.271  1.00 96.05 380 A 1 
ATOM 3035 C CE2 . PHE A 1 380 ? -2.218  0.636   32.855  1.00 95.91 380 A 1 
ATOM 3036 C CZ  . PHE A 1 380 ? -1.680  -0.303  33.757  1.00 96.56 380 A 1 
ATOM 3037 N N   . ALA A 1 381 ? -0.218  -1.275  26.557  1.00 98.31 381 A 1 
ATOM 3038 C CA  . ALA A 1 381 ? -0.307  -1.484  25.119  1.00 98.24 381 A 1 
ATOM 3039 C C   . ALA A 1 381 ? 0.530   -2.690  24.670  1.00 98.20 381 A 1 
ATOM 3040 O O   . ALA A 1 381 ? 0.031   -3.541  23.933  1.00 97.88 381 A 1 
ATOM 3041 C CB  . ALA A 1 381 ? 0.130   -0.193  24.418  1.00 98.07 381 A 1 
ATOM 3042 N N   . GLN A 1 382 ? 1.761   -2.809  25.166  1.00 98.40 382 A 1 
ATOM 3043 C CA  . GLN A 1 382 ? 2.622   -3.959  24.887  1.00 98.40 382 A 1 
ATOM 3044 C C   . GLN A 1 382 ? 2.026   -5.266  25.426  1.00 98.34 382 A 1 
ATOM 3045 O O   . GLN A 1 382 ? 2.062   -6.289  24.743  1.00 97.90 382 A 1 
ATOM 3046 C CB  . GLN A 1 382 ? 4.018   -3.686  25.470  1.00 98.12 382 A 1 
ATOM 3047 C CG  . GLN A 1 382 ? 5.022   -4.818  25.194  1.00 96.05 382 A 1 
ATOM 3048 C CD  . GLN A 1 382 ? 5.221   -5.101  23.712  1.00 97.24 382 A 1 
ATOM 3049 O OE1 . GLN A 1 382 ? 5.174   -4.225  22.861  1.00 87.46 382 A 1 
ATOM 3050 N NE2 . GLN A 1 382 ? 5.438   -6.337  23.341  1.00 87.57 382 A 1 
ATOM 3051 N N   . ARG A 1 383 ? 1.428   -5.234  26.622  1.00 98.38 383 A 1 
ATOM 3052 C CA  . ARG A 1 383 ? 0.765   -6.394  27.236  1.00 98.34 383 A 1 
ATOM 3053 C C   . ARG A 1 383 ? -0.464  -6.836  26.439  1.00 98.39 383 A 1 
ATOM 3054 O O   . ARG A 1 383 ? -0.561  -8.008  26.083  1.00 97.81 383 A 1 
ATOM 3055 C CB  . ARG A 1 383 ? 0.449   -6.056  28.698  1.00 97.79 383 A 1 
ATOM 3056 C CG  . ARG A 1 383 ? -0.027  -7.290  29.463  1.00 94.84 383 A 1 
ATOM 3057 C CD  . ARG A 1 383 ? -0.244  -6.955  30.932  1.00 94.38 383 A 1 
ATOM 3058 N NE  . ARG A 1 383 ? -0.737  -8.132  31.660  1.00 91.29 383 A 1 
ATOM 3059 C CZ  . ARG A 1 383 ? -0.073  -8.892  32.516  1.00 92.22 383 A 1 
ATOM 3060 N NH1 . ARG A 1 383 ? 1.170   -8.688  32.852  1.00 83.30 383 A 1 
ATOM 3061 N NH2 . ARG A 1 383 ? -0.683  -9.891  33.065  1.00 84.86 383 A 1 
ATOM 3062 N N   . ILE A 1 384 ? -1.329  -5.892  26.062  1.00 98.11 384 A 1 
ATOM 3063 C CA  . ILE A 1 384 ? -2.490  -6.141  25.192  1.00 98.02 384 A 1 
ATOM 3064 C C   . ILE A 1 384 ? -2.051  -6.734  23.846  1.00 97.91 384 A 1 
ATOM 3065 O O   . ILE A 1 384 ? -2.706  -7.635  23.321  1.00 97.49 384 A 1 
ATOM 3066 C CB  . ILE A 1 384 ? -3.290  -4.828  25.003  1.00 98.01 384 A 1 
ATOM 3067 C CG1 . ILE A 1 384 ? -4.015  -4.453  26.318  1.00 97.34 384 A 1 
ATOM 3068 C CG2 . ILE A 1 384 ? -4.309  -4.930  23.849  1.00 97.37 384 A 1 
ATOM 3069 C CD1 . ILE A 1 384 ? -4.566  -3.022  26.340  1.00 94.90 384 A 1 
ATOM 3070 N N   . MET A 1 385 ? -0.929  -6.272  23.278  1.00 97.92 385 A 1 
ATOM 3071 C CA  . MET A 1 385 ? -0.403  -6.849  22.040  1.00 97.75 385 A 1 
ATOM 3072 C C   . MET A 1 385 ? 0.055   -8.301  22.200  1.00 97.77 385 A 1 
ATOM 3073 O O   . MET A 1 385 ? -0.132  -9.088  21.271  1.00 97.15 385 A 1 
ATOM 3074 C CB  . MET A 1 385 ? 0.734   -5.990  21.487  1.00 97.18 385 A 1 
ATOM 3075 C CG  . MET A 1 385 ? 0.210   -4.747  20.757  1.00 92.24 385 A 1 
ATOM 3076 S SD  . MET A 1 385 ? -0.911  -5.063  19.362  1.00 90.86 385 A 1 
ATOM 3077 C CE  . MET A 1 385 ? 0.144   -6.051  18.281  1.00 79.58 385 A 1 
ATOM 3078 N N   . ASP A 1 386 ? 0.614   -8.683  23.355  1.00 98.03 386 A 1 
ATOM 3079 C CA  . ASP A 1 386 ? 0.936   -10.089 23.634  1.00 98.10 386 A 1 
ATOM 3080 C C   . ASP A 1 386 ? -0.337  -10.949 23.760  1.00 98.09 386 A 1 
ATOM 3081 O O   . ASP A 1 386 ? -0.372  -12.066 23.242  1.00 97.38 386 A 1 
ATOM 3082 C CB  . ASP A 1 386 ? 1.843   -10.202 24.876  1.00 98.01 386 A 1 
ATOM 3083 C CG  . ASP A 1 386 ? 2.429   -11.617 25.019  1.00 97.60 386 A 1 
ATOM 3084 O OD1 . ASP A 1 386 ? 3.197   -12.050 24.122  1.00 94.20 386 A 1 
ATOM 3085 O OD2 . ASP A 1 386 ? 2.150   -12.322 26.011  1.00 94.67 386 A 1 
ATOM 3086 N N   . ASP A 1 387 ? -1.419  -10.409 24.336  1.00 97.91 387 A 1 
ATOM 3087 C CA  . ASP A 1 387 ? -2.727  -11.089 24.378  1.00 97.94 387 A 1 
ATOM 3088 C C   . ASP A 1 387 ? -3.332  -11.268 22.976  1.00 97.95 387 A 1 
ATOM 3089 O O   . ASP A 1 387 ? -3.923  -12.311 22.669  1.00 97.31 387 A 1 
ATOM 3090 C CB  . ASP A 1 387 ? -3.726  -10.307 25.247  1.00 97.93 387 A 1 
ATOM 3091 C CG  . ASP A 1 387 ? -3.280  -10.089 26.691  1.00 97.39 387 A 1 
ATOM 3092 O OD1 . ASP A 1 387 ? -2.513  -10.920 27.231  1.00 94.38 387 A 1 
ATOM 3093 O OD2 . ASP A 1 387 ? -3.745  -9.081  27.266  1.00 94.61 387 A 1 
ATOM 3094 N N   . ILE A 1 388 ? -3.144  -10.285 22.092  1.00 97.74 388 A 1 
ATOM 3095 C CA  . ILE A 1 388 ? -3.573  -10.370 20.691  1.00 97.54 388 A 1 
ATOM 3096 C C   . ILE A 1 388 ? -2.838  -11.497 19.951  1.00 97.46 388 A 1 
ATOM 3097 O O   . ILE A 1 388 ? -3.424  -12.107 19.060  1.00 96.87 388 A 1 
ATOM 3098 C CB  . ILE A 1 388 ? -3.444  -8.994  19.993  1.00 97.25 388 A 1 
ATOM 3099 C CG1 . ILE A 1 388 ? -4.515  -8.024  20.551  1.00 96.29 388 A 1 
ATOM 3100 C CG2 . ILE A 1 388 ? -3.605  -9.102  18.461  1.00 96.32 388 A 1 
ATOM 3101 C CD1 . ILE A 1 388 ? -4.334  -6.558  20.129  1.00 93.10 388 A 1 
ATOM 3102 N N   . ILE A 1 389 ? -1.600  -11.830 20.322  1.00 97.73 389 A 1 
ATOM 3103 C CA  . ILE A 1 389 ? -0.883  -12.981 19.739  1.00 97.59 389 A 1 
ATOM 3104 C C   . ILE A 1 389 ? -1.566  -14.303 20.105  1.00 97.56 389 A 1 
ATOM 3105 O O   . ILE A 1 389 ? -1.690  -15.188 19.252  1.00 96.96 389 A 1 
ATOM 3106 C CB  . ILE A 1 389 ? 0.602   -12.983 20.165  1.00 97.19 389 A 1 
ATOM 3107 C CG1 . ILE A 1 389 ? 1.322   -11.774 19.533  1.00 95.31 389 A 1 
ATOM 3108 C CG2 . ILE A 1 389 ? 1.311   -14.288 19.756  1.00 96.04 389 A 1 
ATOM 3109 C CD1 . ILE A 1 389 ? 2.697   -11.523 20.126  1.00 86.51 389 A 1 
ATOM 3110 N N   . ASP A 1 390 ? -2.045  -14.438 21.334  1.00 97.51 390 A 1 
ATOM 3111 C CA  . ASP A 1 390 ? -2.793  -15.631 21.752  1.00 97.44 390 A 1 
ATOM 3112 C C   . ASP A 1 390 ? -4.147  -15.710 21.038  1.00 97.37 390 A 1 
ATOM 3113 O O   . ASP A 1 390 ? -4.518  -16.771 20.526  1.00 96.40 390 A 1 
ATOM 3114 C CB  . ASP A 1 390 ? -2.968  -15.640 23.276  1.00 97.22 390 A 1 
ATOM 3115 C CG  . ASP A 1 390 ? -1.698  -15.988 24.058  1.00 96.35 390 A 1 
ATOM 3116 O OD1 . ASP A 1 390 ? -0.605  -16.155 23.459  1.00 91.27 390 A 1 
ATOM 3117 O OD2 . ASP A 1 390 ? -1.806  -16.120 25.296  1.00 90.72 390 A 1 
ATOM 3118 N N   . LEU A 1 391 ? -4.850  -14.580 20.908  1.00 96.91 391 A 1 
ATOM 3119 C CA  . LEU A 1 391 ? -6.088  -14.491 20.125  1.00 96.62 391 A 1 
ATOM 3120 C C   . LEU A 1 391 ? -5.863  -14.826 18.644  1.00 96.37 391 A 1 
ATOM 3121 O O   . LEU A 1 391 ? -6.691  -15.509 18.038  1.00 95.76 391 A 1 
ATOM 3122 C CB  . LEU A 1 391 ? -6.682  -13.074 20.259  1.00 96.89 391 A 1 
ATOM 3123 C CG  . LEU A 1 391 ? -7.258  -12.759 21.650  1.00 96.40 391 A 1 
ATOM 3124 C CD1 . LEU A 1 391 ? -7.603  -11.276 21.754  1.00 94.23 391 A 1 
ATOM 3125 C CD2 . LEU A 1 391 ? -8.541  -13.555 21.911  1.00 94.39 391 A 1 
ATOM 3126 N N   . GLU A 1 392 ? -4.749  -14.380 18.067  1.00 96.80 392 A 1 
ATOM 3127 C CA  . GLU A 1 392 ? -4.356  -14.736 16.699  1.00 96.59 392 A 1 
ATOM 3128 C C   . GLU A 1 392 ? -4.104  -16.237 16.566  1.00 96.74 392 A 1 
ATOM 3129 O O   . GLU A 1 392 ? -4.542  -16.854 15.599  1.00 95.89 392 A 1 
ATOM 3130 C CB  . GLU A 1 392 ? -3.105  -13.939 16.299  1.00 96.01 392 A 1 
ATOM 3131 C CG  . GLU A 1 392 ? -2.520  -14.308 14.920  1.00 93.10 392 A 1 
ATOM 3132 C CD  . GLU A 1 392 ? -3.427  -13.973 13.728  1.00 93.11 392 A 1 
ATOM 3133 O OE1 . GLU A 1 392 ? -2.925  -14.024 12.584  1.00 83.50 392 A 1 
ATOM 3134 O OE2 . GLU A 1 392 ? -4.608  -13.612 13.895  1.00 85.88 392 A 1 
ATOM 3135 N N   . THR A 1 393 ? -3.444  -16.838 17.554  1.00 96.84 393 A 1 
ATOM 3136 C CA  . THR A 1 393 ? -3.192  -18.285 17.560  1.00 96.74 393 A 1 
ATOM 3137 C C   . THR A 1 393 ? -4.509  -19.067 17.584  1.00 96.60 393 A 1 
ATOM 3138 O O   . THR A 1 393 ? -4.687  -19.975 16.773  1.00 95.73 393 A 1 
ATOM 3139 C CB  . THR A 1 393 ? -2.283  -18.678 18.729  1.00 96.25 393 A 1 
ATOM 3140 O OG1 . THR A 1 393 ? -1.087  -17.931 18.677  1.00 87.37 393 A 1 
ATOM 3141 C CG2 . THR A 1 393 ? -1.881  -20.151 18.662  1.00 85.35 393 A 1 
ATOM 3142 N N   . GLU A 1 394 ? -5.478  -18.656 18.413  1.00 95.50 394 A 1 
ATOM 3143 C CA  . GLU A 1 394 ? -6.835  -19.235 18.427  1.00 94.79 394 A 1 
ATOM 3144 C C   . GLU A 1 394 ? -7.554  -19.068 17.070  1.00 94.57 394 A 1 
ATOM 3145 O O   . GLU A 1 394 ? -8.269  -19.971 16.620  1.00 93.22 394 A 1 
ATOM 3146 C CB  . GLU A 1 394 ? -7.685  -18.591 19.554  1.00 94.78 394 A 1 
ATOM 3147 C CG  . GLU A 1 394 ? -7.241  -18.964 20.990  1.00 93.49 394 A 1 
ATOM 3148 C CD  . GLU A 1 394 ? -8.081  -18.308 22.116  1.00 93.93 394 A 1 
ATOM 3149 O OE1 . GLU A 1 394 ? -7.812  -18.561 23.324  1.00 87.15 394 A 1 
ATOM 3150 O OE2 . GLU A 1 394 ? -9.057  -17.563 21.861  1.00 89.20 394 A 1 
ATOM 3151 N N   . LYS A 1 395 ? -7.359  -17.938 16.385  1.00 95.92 395 A 1 
ATOM 3152 C CA  . LYS A 1 395 ? -7.909  -17.714 15.036  1.00 95.45 395 A 1 
ATOM 3153 C C   . LYS A 1 395 ? -7.257  -18.621 13.995  1.00 95.68 395 A 1 
ATOM 3154 O O   . LYS A 1 395 ? -7.975  -19.193 13.177  1.00 94.77 395 A 1 
ATOM 3155 C CB  . LYS A 1 395 ? -7.759  -16.237 14.619  1.00 94.77 395 A 1 
ATOM 3156 C CG  . LYS A 1 395 ? -8.727  -15.294 15.351  1.00 92.30 395 A 1 
ATOM 3157 C CD  . LYS A 1 395 ? -10.176 -15.500 14.895  1.00 89.61 395 A 1 
ATOM 3158 C CE  . LYS A 1 395 ? -11.074 -14.465 15.573  1.00 86.17 395 A 1 
ATOM 3159 N NZ  . LYS A 1 395 ? -12.471 -14.576 15.090  1.00 81.24 395 A 1 
ATOM 3160 N N   . ILE A 1 396 ? -5.940  -18.771 14.036  1.00 96.02 396 A 1 
ATOM 3161 C CA  . ILE A 1 396 ? -5.210  -19.666 13.129  1.00 96.02 396 A 1 
ATOM 3162 C C   . ILE A 1 396 ? -5.649  -21.120 13.346  1.00 96.10 396 A 1 
ATOM 3163 O O   . ILE A 1 396 ? -5.906  -21.817 12.368  1.00 95.84 396 A 1 
ATOM 3164 C CB  . ILE A 1 396 ? -3.687  -19.496 13.291  1.00 96.10 396 A 1 
ATOM 3165 C CG1 . ILE A 1 396 ? -3.235  -18.092 12.820  1.00 95.20 396 A 1 
ATOM 3166 C CG2 . ILE A 1 396 ? -2.939  -20.573 12.476  1.00 94.83 396 A 1 
ATOM 3167 C CD1 . ILE A 1 396 ? -1.809  -17.736 13.248  1.00 92.72 396 A 1 
ATOM 3168 N N   . ASP A 1 397 ? -5.807  -21.555 14.591  1.00 95.08 397 A 1 
ATOM 3169 C CA  . ASP A 1 397 ? -6.312  -22.897 14.909  1.00 94.47 397 A 1 
ATOM 3170 C C   . ASP A 1 397 ? -7.717  -23.103 14.317  1.00 94.17 397 A 1 
ATOM 3171 O O   . ASP A 1 397 ? -7.961  -24.092 13.626  1.00 93.36 397 A 1 
ATOM 3172 C CB  . ASP A 1 397 ? -6.268  -23.132 16.436  1.00 94.82 397 A 1 
ATOM 3173 C CG  . ASP A 1 397 ? -4.838  -23.264 17.000  1.00 94.22 397 A 1 
ATOM 3174 O OD1 . ASP A 1 397 ? -3.905  -23.603 16.237  1.00 90.24 397 A 1 
ATOM 3175 O OD2 . ASP A 1 397 ? -4.607  -23.077 18.219  1.00 90.87 397 A 1 
ATOM 3176 N N   . THR A 1 398 ? -8.602  -22.106 14.443  1.00 94.66 398 A 1 
ATOM 3177 C CA  . THR A 1 398 ? -9.941  -22.133 13.821  1.00 93.63 398 A 1 
ATOM 3178 C C   . THR A 1 398 ? -9.878  -22.178 12.283  1.00 93.82 398 A 1 
ATOM 3179 O O   . THR A 1 398 ? -10.709 -22.821 11.636  1.00 92.61 398 A 1 
ATOM 3180 C CB  . THR A 1 398 ? -10.764 -20.906 14.242  1.00 92.99 398 A 1 
ATOM 3181 O OG1 . THR A 1 398 ? -10.813 -20.734 15.642  1.00 88.06 398 A 1 
ATOM 3182 C CG2 . THR A 1 398 ? -12.224 -20.992 13.793  1.00 86.21 398 A 1 
ATOM 3183 N N   . ILE A 1 399 ? -8.908  -21.492 11.672  1.00 94.81 399 A 1 
ATOM 3184 C CA  . ILE A 1 399 ? -8.680  -21.548 10.218  1.00 94.64 399 A 1 
ATOM 3185 C C   . ILE A 1 399 ? -8.281  -22.965 9.798   1.00 95.02 399 A 1 
ATOM 3186 O O   . ILE A 1 399 ? -8.855  -23.490 8.843   1.00 94.71 399 A 1 
ATOM 3187 C CB  . ILE A 1 399 ? -7.629  -20.498 9.779   1.00 94.76 399 A 1 
ATOM 3188 C CG1 . ILE A 1 399 ? -8.212  -19.065 9.855   1.00 93.87 399 A 1 
ATOM 3189 C CG2 . ILE A 1 399 ? -7.117  -20.765 8.351   1.00 93.52 399 A 1 
ATOM 3190 C CD1 . ILE A 1 399 ? -7.151  -17.953 9.794   1.00 91.65 399 A 1 
ATOM 3191 N N   . ILE A 1 400 ? -7.342  -23.582 10.508  1.00 94.52 400 A 1 
ATOM 3192 C CA  . ILE A 1 400 ? -6.868  -24.944 10.220  1.00 94.74 400 A 1 
ATOM 3193 C C   . ILE A 1 400 ? -8.011  -25.956 10.384  1.00 94.49 400 A 1 
ATOM 3194 O O   . ILE A 1 400 ? -8.231  -26.774 9.491   1.00 93.77 400 A 1 
ATOM 3195 C CB  . ILE A 1 400 ? -5.641  -25.279 11.098  1.00 95.27 400 A 1 
ATOM 3196 C CG1 . ILE A 1 400 ? -4.438  -24.389 10.692  1.00 94.47 400 A 1 
ATOM 3197 C CG2 . ILE A 1 400 ? -5.255  -26.766 10.973  1.00 93.77 400 A 1 
ATOM 3198 C CD1 . ILE A 1 400 ? -3.266  -24.423 11.683  1.00 90.92 400 A 1 
ATOM 3199 N N   . GLU A 1 401 ? -8.794  -25.860 11.463  1.00 94.47 401 A 1 
ATOM 3200 C CA  . GLU A 1 401 ? -9.985  -26.695 11.683  1.00 93.41 401 A 1 
ATOM 3201 C C   . GLU A 1 401 ? -11.008 -26.548 10.543  1.00 92.77 401 A 1 
ATOM 3202 O O   . GLU A 1 401 ? -11.584 -27.538 10.083  1.00 90.91 401 A 1 
ATOM 3203 C CB  . GLU A 1 401 ? -10.669 -26.305 13.003  1.00 93.19 401 A 1 
ATOM 3204 C CG  . GLU A 1 401 ? -9.920  -26.777 14.261  1.00 88.22 401 A 1 
ATOM 3205 C CD  . GLU A 1 401 ? -10.578 -26.294 15.572  1.00 84.99 401 A 1 
ATOM 3206 O OE1 . GLU A 1 401 ? -10.011 -26.582 16.652  1.00 77.13 401 A 1 
ATOM 3207 O OE2 . GLU A 1 401 ? -11.669 -25.669 15.520  1.00 78.93 401 A 1 
ATOM 3208 N N   . LYS A 1 402 ? -11.218 -25.320 10.051  1.00 94.17 402 A 1 
ATOM 3209 C CA  . LYS A 1 402 ? -12.100 -25.076 8.907   1.00 93.07 402 A 1 
ATOM 3210 C C   . LYS A 1 402 ? -11.582 -25.769 7.649   1.00 93.81 402 A 1 
ATOM 3211 O O   . LYS A 1 402 ? -12.364 -26.461 7.009   1.00 92.58 402 A 1 
ATOM 3212 C CB  . LYS A 1 402 ? -12.309 -23.572 8.703   1.00 91.74 402 A 1 
ATOM 3213 C CG  . LYS A 1 402 ? -13.190 -23.228 7.487   1.00 81.09 402 A 1 
ATOM 3214 C CD  . LYS A 1 402 ? -14.595 -23.827 7.579   1.00 71.94 402 A 1 
ATOM 3215 C CE  . LYS A 1 402 ? -15.467 -23.369 6.404   1.00 63.08 402 A 1 
ATOM 3216 N NZ  . LYS A 1 402 ? -15.586 -24.412 5.375   1.00 56.00 402 A 1 
ATOM 3217 N N   . ILE A 1 403 ? -10.292 -25.620 7.335   1.00 93.82 403 A 1 
ATOM 3218 C CA  . ILE A 1 403 ? -9.658  -26.280 6.178   1.00 94.24 403 A 1 
ATOM 3219 C C   . ILE A 1 403 ? -9.806  -27.805 6.285   1.00 94.46 403 A 1 
ATOM 3220 O O   . ILE A 1 403 ? -10.150 -28.462 5.305   1.00 93.66 403 A 1 
ATOM 3221 C CB  . ILE A 1 403 ? -8.170  -25.876 6.072   1.00 94.67 403 A 1 
ATOM 3222 C CG1 . ILE A 1 403 ? -8.012  -24.365 5.780   1.00 93.50 403 A 1 
ATOM 3223 C CG2 . ILE A 1 403 ? -7.448  -26.672 4.968   1.00 92.92 403 A 1 
ATOM 3224 C CD1 . ILE A 1 403 ? -6.628  -23.832 6.175   1.00 90.97 403 A 1 
ATOM 3225 N N   . ASP A 1 404 ? -9.605  -28.362 7.473   1.00 93.16 404 A 1 
ATOM 3226 C CA  . ASP A 1 404 ? -9.756  -29.804 7.702   1.00 92.50 404 A 1 
ATOM 3227 C C   . ASP A 1 404 ? -11.197 -30.288 7.486   1.00 92.16 404 A 1 
ATOM 3228 O O   . ASP A 1 404 ? -11.404 -31.409 7.004   1.00 90.48 404 A 1 
ATOM 3229 C CB  . ASP A 1 404 ? -9.241  -30.158 9.111   1.00 92.44 404 A 1 
ATOM 3230 C CG  . ASP A 1 404 ? -7.710  -30.217 9.172   1.00 89.97 404 A 1 
ATOM 3231 O OD1 . ASP A 1 404 ? -7.069  -30.409 8.106   1.00 85.09 404 A 1 
ATOM 3232 O OD2 . ASP A 1 404 ? -7.093  -30.217 10.265  1.00 85.54 404 A 1 
ATOM 3233 N N   . SER A 1 405 ? -12.181 -29.437 7.795   1.00 92.53 405 A 1 
ATOM 3234 C CA  . SER A 1 405 ? -13.607 -29.714 7.593   1.00 91.62 405 A 1 
ATOM 3235 C C   . SER A 1 405 ? -14.101 -29.530 6.152   1.00 91.57 405 A 1 
ATOM 3236 O O   . SER A 1 405 ? -15.229 -29.932 5.851   1.00 88.19 405 A 1 
ATOM 3237 C CB  . SER A 1 405 ? -14.444 -28.872 8.559   1.00 90.65 405 A 1 
ATOM 3238 O OG  . SER A 1 405 ? -14.529 -27.505 8.179   1.00 84.87 405 A 1 
ATOM 3239 N N   . ASP A 1 406 ? -13.306 -28.893 5.289   1.00 92.80 406 A 1 
ATOM 3240 C CA  . ASP A 1 406 ? -13.687 -28.653 3.899   1.00 92.38 406 A 1 
ATOM 3241 C C   . ASP A 1 406 ? -13.725 -29.978 3.105   1.00 93.05 406 A 1 
ATOM 3242 O O   . ASP A 1 406 ? -12.937 -30.897 3.369   1.00 91.54 406 A 1 
ATOM 3243 C CB  . ASP A 1 406 ? -12.777 -27.577 3.265   1.00 90.25 406 A 1 
ATOM 3244 C CG  . ASP A 1 406 ? -13.096 -26.149 3.756   1.00 83.96 406 A 1 
ATOM 3245 O OD1 . ASP A 1 406 ? -14.258 -25.895 4.154   1.00 76.74 406 A 1 
ATOM 3246 O OD2 . ASP A 1 406 ? -12.216 -25.257 3.746   1.00 77.08 406 A 1 
ATOM 3247 N N   . PRO A 1 407 ? -14.673 -30.133 2.153   1.00 93.40 407 A 1 
ATOM 3248 C CA  . PRO A 1 407 ? -14.912 -31.397 1.452   1.00 93.20 407 A 1 
ATOM 3249 C C   . PRO A 1 407 ? -13.862 -31.728 0.385   1.00 93.82 407 A 1 
ATOM 3250 O O   . PRO A 1 407 ? -13.882 -32.826 -0.175  1.00 90.96 407 A 1 
ATOM 3251 C CB  . PRO A 1 407 ? -16.306 -31.235 0.834   1.00 92.85 407 A 1 
ATOM 3252 C CG  . PRO A 1 407 ? -16.386 -29.736 0.546   1.00 90.73 407 A 1 
ATOM 3253 C CD  . PRO A 1 407 ? -15.639 -29.137 1.735   1.00 92.72 407 A 1 
ATOM 3254 N N   . GLU A 1 408 ? -12.965 -30.795 0.073   1.00 94.42 408 A 1 
ATOM 3255 C CA  . GLU A 1 408 ? -11.919 -30.960 -0.924  1.00 94.29 408 A 1 
ATOM 3256 C C   . GLU A 1 408 ? -10.923 -32.074 -0.549  1.00 95.00 408 A 1 
ATOM 3257 O O   . GLU A 1 408 ? -10.645 -32.308 0.634   1.00 93.12 408 A 1 
ATOM 3258 C CB  . GLU A 1 408 ? -11.178 -29.632 -1.154  1.00 92.03 408 A 1 
ATOM 3259 C CG  . GLU A 1 408 ? -12.016 -28.536 -1.847  1.00 85.39 408 A 1 
ATOM 3260 C CD  . GLU A 1 408 ? -12.934 -27.718 -0.925  1.00 80.79 408 A 1 
ATOM 3261 O OE1 . GLU A 1 408 ? -13.498 -26.722 -1.435  1.00 70.18 408 A 1 
ATOM 3262 O OE2 . GLU A 1 408 ? -13.118 -28.092 0.254   1.00 70.40 408 A 1 
ATOM 3263 N N   . PRO A 1 409 ? -10.324 -32.755 -1.544  1.00 95.42 409 A 1 
ATOM 3264 C CA  . PRO A 1 409 ? -9.241  -33.706 -1.315  1.00 95.29 409 A 1 
ATOM 3265 C C   . PRO A 1 409 ? -8.044  -33.068 -0.598  1.00 95.38 409 A 1 
ATOM 3266 O O   . PRO A 1 409 ? -7.739  -31.892 -0.791  1.00 94.03 409 A 1 
ATOM 3267 C CB  . PRO A 1 409 ? -8.840  -34.225 -2.700  1.00 94.77 409 A 1 
ATOM 3268 C CG  . PRO A 1 409 ? -10.090 -34.015 -3.543  1.00 92.89 409 A 1 
ATOM 3269 C CD  . PRO A 1 409 ? -10.679 -32.739 -2.957  1.00 94.63 409 A 1 
ATOM 3270 N N   . ASP A 1 410 ? -7.316  -33.864 0.185   1.00 95.43 410 A 1 
ATOM 3271 C CA  . ASP A 1 410 ? -6.175  -33.370 0.964   1.00 95.16 410 A 1 
ATOM 3272 C C   . ASP A 1 410 ? -5.094  -32.708 0.097   1.00 94.94 410 A 1 
ATOM 3273 O O   . ASP A 1 410 ? -4.507  -31.719 0.524   1.00 92.65 410 A 1 
ATOM 3274 C CB  . ASP A 1 410 ? -5.573  -34.506 1.802   1.00 94.05 410 A 1 
ATOM 3275 C CG  . ASP A 1 410 ? -6.459  -34.929 2.982   1.00 90.18 410 A 1 
ATOM 3276 O OD1 . ASP A 1 410 ? -7.295  -34.099 3.436   1.00 84.35 410 A 1 
ATOM 3277 O OD2 . ASP A 1 410 ? -6.273  -36.075 3.440   1.00 84.63 410 A 1 
ATOM 3278 N N   . GLU A 1 411 ? -4.883  -33.170 -1.131  1.00 94.75 411 A 1 
ATOM 3279 C CA  . GLU A 1 411 ? -3.941  -32.554 -2.079  1.00 93.56 411 A 1 
ATOM 3280 C C   . GLU A 1 411 ? -4.253  -31.077 -2.373  1.00 92.98 411 A 1 
ATOM 3281 O O   . GLU A 1 411 ? -3.335  -30.276 -2.537  1.00 90.34 411 A 1 
ATOM 3282 C CB  . GLU A 1 411 ? -3.884  -33.387 -3.371  1.00 92.33 411 A 1 
ATOM 3283 C CG  . GLU A 1 411 ? -5.215  -33.449 -4.139  1.00 80.55 411 A 1 
ATOM 3284 C CD  . GLU A 1 411 ? -5.195  -34.372 -5.373  1.00 76.43 411 A 1 
ATOM 3285 O OE1 . GLU A 1 411 ? -6.211  -34.367 -6.104  1.00 68.61 411 A 1 
ATOM 3286 O OE2 . GLU A 1 411 ? -4.188  -35.094 -5.552  1.00 69.93 411 A 1 
ATOM 3287 N N   . VAL A 1 412 ? -5.539  -30.699 -2.358  1.00 94.08 412 A 1 
ATOM 3288 C CA  . VAL A 1 412 ? -5.990  -29.312 -2.555  1.00 93.02 412 A 1 
ATOM 3289 C C   . VAL A 1 412 ? -5.836  -28.504 -1.265  1.00 92.96 412 A 1 
ATOM 3290 O O   . VAL A 1 412 ? -5.404  -27.354 -1.295  1.00 91.58 412 A 1 
ATOM 3291 C CB  . VAL A 1 412 ? -7.449  -29.285 -3.054  1.00 91.73 412 A 1 
ATOM 3292 C CG1 . VAL A 1 412 ? -7.954  -27.856 -3.289  1.00 88.02 412 A 1 
ATOM 3293 C CG2 . VAL A 1 412 ? -7.605  -30.058 -4.370  1.00 87.92 412 A 1 
ATOM 3294 N N   . LYS A 1 413 ? -6.153  -29.106 -0.107  1.00 94.06 413 A 1 
ATOM 3295 C CA  . LYS A 1 413 ? -6.113  -28.439 1.207   1.00 94.27 413 A 1 
ATOM 3296 C C   . LYS A 1 413 ? -4.699  -28.272 1.767   1.00 94.54 413 A 1 
ATOM 3297 O O   . LYS A 1 413 ? -4.437  -27.339 2.526   1.00 93.44 413 A 1 
ATOM 3298 C CB  . LYS A 1 413 ? -6.978  -29.228 2.193   1.00 93.19 413 A 1 
ATOM 3299 C CG  . LYS A 1 413 ? -8.459  -29.261 1.767   1.00 93.02 413 A 1 
ATOM 3300 C CD  . LYS A 1 413 ? -9.351  -29.912 2.819   1.00 91.91 413 A 1 
ATOM 3301 C CE  . LYS A 1 413 ? -9.042  -31.402 3.005   1.00 88.70 413 A 1 
ATOM 3302 N NZ  . LYS A 1 413 ? -9.997  -32.020 3.942   1.00 86.62 413 A 1 
ATOM 3303 N N   . ASN A 1 414 ? -3.788  -29.155 1.399   1.00 95.06 414 A 1 
ATOM 3304 C CA  . ASN A 1 414 ? -2.453  -29.256 1.984   1.00 94.73 414 A 1 
ATOM 3305 C C   . ASN A 1 414 ? -1.658  -27.955 1.893   1.00 95.30 414 A 1 
ATOM 3306 O O   . ASN A 1 414 ? -0.974  -27.602 2.855   1.00 94.15 414 A 1 
ATOM 3307 C CB  . ASN A 1 414 ? -1.693  -30.416 1.319   1.00 93.01 414 A 1 
ATOM 3308 C CG  . ASN A 1 414 ? -1.964  -31.765 1.965   1.00 82.19 414 A 1 
ATOM 3309 O OD1 . ASN A 1 414 ? -2.364  -31.873 3.109   1.00 74.10 414 A 1 
ATOM 3310 N ND2 . ASN A 1 414 ? -1.704  -32.848 1.269   1.00 72.34 414 A 1 
ATOM 3311 N N   . THR A 1 415 ? -1.754  -27.218 0.784   1.00 93.73 415 A 1 
ATOM 3312 C CA  . THR A 1 415 ? -1.007  -25.964 0.629   1.00 93.28 415 A 1 
ATOM 3313 C C   . THR A 1 415 ? -1.445  -24.919 1.641   1.00 94.41 415 A 1 
ATOM 3314 O O   . THR A 1 415 ? -0.602  -24.381 2.367   1.00 93.78 415 A 1 
ATOM 3315 C CB  . THR A 1 415 ? -1.118  -25.419 -0.796  1.00 91.71 415 A 1 
ATOM 3316 O OG1 . THR A 1 415 ? -0.499  -26.353 -1.654  1.00 85.10 415 A 1 
ATOM 3317 C CG2 . THR A 1 415 ? -0.389  -24.082 -0.944  1.00 83.72 415 A 1 
ATOM 3318 N N   . GLU A 1 416 ? -2.747  -24.668 1.750   1.00 94.03 416 A 1 
ATOM 3319 C CA  . GLU A 1 416 ? -3.272  -23.702 2.714   1.00 94.80 416 A 1 
ATOM 3320 C C   . GLU A 1 416 ? -3.006  -24.155 4.156   1.00 95.62 416 A 1 
ATOM 3321 O O   . GLU A 1 416 ? -2.567  -23.363 4.989   1.00 95.21 416 A 1 
ATOM 3322 C CB  . GLU A 1 416 ? -4.769  -23.465 2.454   1.00 93.98 416 A 1 
ATOM 3323 C CG  . GLU A 1 416 ? -5.271  -22.279 3.299   1.00 91.29 416 A 1 
ATOM 3324 C CD  . GLU A 1 416 ? -6.755  -21.942 3.130   1.00 91.38 416 A 1 
ATOM 3325 O OE1 . GLU A 1 416 ? -7.177  -20.931 3.745   1.00 83.68 416 A 1 
ATOM 3326 O OE2 . GLU A 1 416 ? -7.513  -22.669 2.463   1.00 85.71 416 A 1 
ATOM 3327 N N   . LYS A 1 417 ? -3.196  -25.448 4.457   1.00 95.77 417 A 1 
ATOM 3328 C CA  . LYS A 1 417 ? -2.943  -26.003 5.796   1.00 96.52 417 A 1 
ATOM 3329 C C   . LYS A 1 417 ? -1.483  -25.825 6.223   1.00 96.93 417 A 1 
ATOM 3330 O O   . LYS A 1 417 ? -1.216  -25.337 7.321   1.00 96.58 417 A 1 
ATOM 3331 C CB  . LYS A 1 417 ? -3.381  -27.471 5.813   1.00 96.24 417 A 1 
ATOM 3332 C CG  . LYS A 1 417 ? -3.289  -28.074 7.218   1.00 93.88 417 A 1 
ATOM 3333 C CD  . LYS A 1 417 ? -3.892  -29.481 7.235   1.00 91.49 417 A 1 
ATOM 3334 C CE  . LYS A 1 417 ? -3.848  -30.052 8.658   1.00 84.10 417 A 1 
ATOM 3335 N NZ  . LYS A 1 417 ? -4.709  -31.250 8.785   1.00 78.76 417 A 1 
ATOM 3336 N N   . GLN A 1 418 ? -0.534  -26.182 5.360   1.00 96.52 418 A 1 
ATOM 3337 C CA  . GLN A 1 418 ? 0.897   -26.023 5.637   1.00 96.23 418 A 1 
ATOM 3338 C C   . GLN A 1 418 ? 1.286   -24.554 5.807   1.00 96.66 418 A 1 
ATOM 3339 O O   . GLN A 1 418 ? 2.071   -24.237 6.701   1.00 96.17 418 A 1 
ATOM 3340 C CB  . GLN A 1 418 ? 1.721   -26.632 4.499   1.00 95.55 418 A 1 
ATOM 3341 C CG  . GLN A 1 418 ? 1.713   -28.166 4.513   1.00 90.26 418 A 1 
ATOM 3342 C CD  . GLN A 1 418 ? 2.470   -28.764 3.329   1.00 83.01 418 A 1 
ATOM 3343 O OE1 . GLN A 1 418 ? 3.035   -28.083 2.479   1.00 73.30 418 A 1 
ATOM 3344 N NE2 . GLN A 1 418 ? 2.531   -30.075 3.234   1.00 70.71 418 A 1 
ATOM 3345 N N   . LEU A 1 419 ? 0.727   -23.662 4.993   1.00 95.54 419 A 1 
ATOM 3346 C CA  . LEU A 1 419 ? 0.933   -22.220 5.118   1.00 95.70 419 A 1 
ATOM 3347 C C   . LEU A 1 419 ? 0.548   -21.726 6.518   1.00 96.33 419 A 1 
ATOM 3348 O O   . LEU A 1 419 ? 1.364   -21.105 7.202   1.00 96.24 419 A 1 
ATOM 3349 C CB  . LEU A 1 419 ? 0.114   -21.532 4.013   1.00 95.51 419 A 1 
ATOM 3350 C CG  . LEU A 1 419 ? 0.016   -20.010 4.134   1.00 94.55 419 A 1 
ATOM 3351 C CD1 . LEU A 1 419 ? 1.384   -19.352 3.975   1.00 90.90 419 A 1 
ATOM 3352 C CD2 . LEU A 1 419 ? -0.942  -19.497 3.064   1.00 91.05 419 A 1 
ATOM 3353 N N   . TRP A 1 420 ? -0.667  -22.042 6.984   1.00 96.53 420 A 1 
ATOM 3354 C CA  . TRP A 1 420 ? -1.130  -21.610 8.305   1.00 96.75 420 A 1 
ATOM 3355 C C   . TRP A 1 420 ? -0.358  -22.267 9.448   1.00 97.06 420 A 1 
ATOM 3356 O O   . TRP A 1 420 ? -0.094  -21.608 10.451  1.00 96.82 420 A 1 
ATOM 3357 C CB  . TRP A 1 420 ? -2.639  -21.838 8.428   1.00 96.55 420 A 1 
ATOM 3358 C CG  . TRP A 1 420 ? -3.439  -20.836 7.653   1.00 96.27 420 A 1 
ATOM 3359 C CD1 . TRP A 1 420 ? -4.131  -21.080 6.523   1.00 95.09 420 A 1 
ATOM 3360 C CD2 . TRP A 1 420 ? -3.563  -19.406 7.900   1.00 96.09 420 A 1 
ATOM 3361 N NE1 . TRP A 1 420 ? -4.666  -19.904 6.044   1.00 94.86 420 A 1 
ATOM 3362 C CE2 . TRP A 1 420 ? -4.334  -18.836 6.842   1.00 95.18 420 A 1 
ATOM 3363 C CE3 . TRP A 1 420 ? -3.080  -18.523 8.891   1.00 95.05 420 A 1 
ATOM 3364 C CZ2 . TRP A 1 420 ? -4.596  -17.462 6.761   1.00 94.43 420 A 1 
ATOM 3365 C CZ3 . TRP A 1 420 ? -3.345  -17.141 8.821   1.00 93.93 420 A 1 
ATOM 3366 C CH2 . TRP A 1 420 ? -4.095  -16.611 7.755   1.00 93.37 420 A 1 
ATOM 3367 N N   . GLN A 1 421 ? 0.102   -23.503 9.293   1.00 97.02 421 A 1 
ATOM 3368 C CA  . GLN A 1 421 ? 0.999   -24.147 10.263  1.00 97.08 421 A 1 
ATOM 3369 C C   . GLN A 1 421 ? 2.353   -23.425 10.368  1.00 97.08 421 A 1 
ATOM 3370 O O   . GLN A 1 421 ? 2.847   -23.212 11.479  1.00 96.66 421 A 1 
ATOM 3371 C CB  . GLN A 1 421 ? 1.212   -25.613 9.875   1.00 97.04 421 A 1 
ATOM 3372 C CG  . GLN A 1 421 ? -0.018  -26.484 10.175  1.00 93.59 421 A 1 
ATOM 3373 C CD  . GLN A 1 421 ? 0.122   -27.908 9.641   1.00 90.47 421 A 1 
ATOM 3374 O OE1 . GLN A 1 421 ? 0.966   -28.233 8.820   1.00 82.84 421 A 1 
ATOM 3375 N NE2 . GLN A 1 421 ? -0.703  -28.822 10.092  1.00 80.45 421 A 1 
ATOM 3376 N N   . LYS A 1 422 ? 2.945   -23.006 9.240   1.00 96.90 422 A 1 
ATOM 3377 C CA  . LYS A 1 422 ? 4.181   -22.203 9.233   1.00 96.52 422 A 1 
ATOM 3378 C C   . LYS A 1 422 ? 3.970   -20.860 9.938   1.00 96.98 422 A 1 
ATOM 3379 O O   . LYS A 1 422 ? 4.767   -20.497 10.800  1.00 96.50 422 A 1 
ATOM 3380 C CB  . LYS A 1 422 ? 4.661   -21.954 7.795   1.00 95.77 422 A 1 
ATOM 3381 C CG  . LYS A 1 422 ? 5.202   -23.179 7.035   1.00 94.10 422 A 1 
ATOM 3382 C CD  . LYS A 1 422 ? 5.398   -22.744 5.573   1.00 91.49 422 A 1 
ATOM 3383 C CE  . LYS A 1 422 ? 5.874   -23.821 4.607   1.00 86.34 422 A 1 
ATOM 3384 N NZ  . LYS A 1 422 ? 5.955   -23.249 3.229   1.00 81.39 422 A 1 
ATOM 3385 N N   . ILE A 1 423 ? 2.874   -20.159 9.629   1.00 96.58 423 A 1 
ATOM 3386 C CA  . ILE A 1 423 ? 2.517   -18.878 10.260  1.00 96.52 423 A 1 
ATOM 3387 C C   . ILE A 1 423 ? 2.299   -19.059 11.765  1.00 96.82 423 A 1 
ATOM 3388 O O   . ILE A 1 423 ? 2.845   -18.291 12.560  1.00 96.74 423 A 1 
ATOM 3389 C CB  . ILE A 1 423 ? 1.274   -18.265 9.577   1.00 96.52 423 A 1 
ATOM 3390 C CG1 . ILE A 1 423 ? 1.622   -17.835 8.134   1.00 95.66 423 A 1 
ATOM 3391 C CG2 . ILE A 1 423 ? 0.739   -17.055 10.370  1.00 95.50 423 A 1 
ATOM 3392 C CD1 . ILE A 1 423 ? 0.396   -17.522 7.278   1.00 93.23 423 A 1 
ATOM 3393 N N   . ARG A 1 424 ? 1.559   -20.080 12.174  1.00 96.78 424 A 1 
ATOM 3394 C CA  . ARG A 1 424 ? 1.317   -20.421 13.580  1.00 97.20 424 A 1 
ATOM 3395 C C   . ARG A 1 424 ? 2.621   -20.636 14.331  1.00 97.08 424 A 1 
ATOM 3396 O O   . ARG A 1 424 ? 2.832   -20.035 15.380  1.00 96.57 424 A 1 
ATOM 3397 C CB  . ARG A 1 424 ? 0.438   -21.674 13.648  1.00 97.35 424 A 1 
ATOM 3398 C CG  . ARG A 1 424 ? -0.036  -21.956 15.072  1.00 96.38 424 A 1 
ATOM 3399 C CD  . ARG A 1 424 ? -0.741  -23.313 15.117  1.00 95.00 424 A 1 
ATOM 3400 N NE  . ARG A 1 424 ? -1.375  -23.538 16.410  1.00 90.37 424 A 1 
ATOM 3401 C CZ  . ARG A 1 424 ? -0.843  -23.941 17.544  1.00 89.53 424 A 1 
ATOM 3402 N NH1 . ARG A 1 424 ? 0.421   -24.248 17.660  1.00 78.83 424 A 1 
ATOM 3403 N NH2 . ARG A 1 424 ? -1.619  -24.028 18.579  1.00 81.91 424 A 1 
ATOM 3404 N N   . ARG A 1 425 ? 3.509   -21.469 13.775  1.00 97.37 425 A 1 
ATOM 3405 C CA  . ARG A 1 425 ? 4.827   -21.738 14.354  1.00 97.22 425 A 1 
ATOM 3406 C C   . ARG A 1 425 ? 5.643   -20.458 14.492  1.00 97.41 425 A 1 
ATOM 3407 O O   . ARG A 1 425 ? 6.159   -20.197 15.575  1.00 96.52 425 A 1 
ATOM 3408 C CB  . ARG A 1 425 ? 5.554   -22.802 13.521  1.00 96.67 425 A 1 
ATOM 3409 C CG  . ARG A 1 425 ? 6.924   -23.146 14.121  1.00 90.34 425 A 1 
ATOM 3410 C CD  . ARG A 1 425 ? 7.618   -24.240 13.310  1.00 81.95 425 A 1 
ATOM 3411 N NE  . ARG A 1 425 ? 8.962   -24.522 13.847  1.00 71.76 425 A 1 
ATOM 3412 C CZ  . ARG A 1 425 ? 9.820   -25.421 13.398  1.00 64.72 425 A 1 
ATOM 3413 N NH1 . ARG A 1 425 ? 9.544   -26.193 12.388  1.00 55.85 425 A 1 
ATOM 3414 N NH2 . ARG A 1 425 ? 10.986  -25.554 13.969  1.00 56.12 425 A 1 
ATOM 3415 N N   . LYS A 1 426 ? 5.727   -19.642 13.440  1.00 97.02 426 A 1 
ATOM 3416 C CA  . LYS A 1 426 ? 6.475   -18.373 13.454  1.00 96.91 426 A 1 
ATOM 3417 C C   . LYS A 1 426 ? 5.919   -17.387 14.482  1.00 97.43 426 A 1 
ATOM 3418 O O   . LYS A 1 426 ? 6.686   -16.768 15.214  1.00 96.72 426 A 1 
ATOM 3419 C CB  . LYS A 1 426 ? 6.469   -17.774 12.037  1.00 95.70 426 A 1 
ATOM 3420 C CG  . LYS A 1 426 ? 7.429   -16.589 11.878  1.00 91.83 426 A 1 
ATOM 3421 C CD  . LYS A 1 426 ? 8.917   -16.967 11.971  1.00 91.33 426 A 1 
ATOM 3422 C CE  . LYS A 1 426 ? 9.323   -17.865 10.806  1.00 89.40 426 A 1 
ATOM 3423 N NZ  . LYS A 1 426 ? 10.783  -18.094 10.759  1.00 86.33 426 A 1 
ATOM 3424 N N   . THR A 1 427 ? 4.586   -17.303 14.571  1.00 96.87 427 A 1 
ATOM 3425 C CA  . THR A 1 427 ? 3.877   -16.448 15.533  1.00 96.99 427 A 1 
ATOM 3426 C C   . THR A 1 427 ? 4.225   -16.809 16.976  1.00 97.37 427 A 1 
ATOM 3427 O O   . THR A 1 427 ? 4.519   -15.917 17.768  1.00 96.87 427 A 1 
ATOM 3428 C CB  . THR A 1 427 ? 2.358   -16.552 15.308  1.00 96.71 427 A 1 
ATOM 3429 O OG1 . THR A 1 427 ? 2.038   -16.011 14.047  1.00 93.44 427 A 1 
ATOM 3430 C CG2 . THR A 1 427 ? 1.525   -15.797 16.339  1.00 93.63 427 A 1 
ATOM 3431 N N   . LEU A 1 428 ? 4.225   -18.094 17.318  1.00 97.27 428 A 1 
ATOM 3432 C CA  . LEU A 1 428 ? 4.550   -18.555 18.673  1.00 97.40 428 A 1 
ATOM 3433 C C   . LEU A 1 428 ? 6.045   -18.445 18.984  1.00 97.58 428 A 1 
ATOM 3434 O O   . LEU A 1 428 ? 6.403   -18.024 20.079  1.00 96.96 428 A 1 
ATOM 3435 C CB  . LEU A 1 428 ? 4.055   -19.999 18.840  1.00 97.23 428 A 1 
ATOM 3436 C CG  . LEU A 1 428 ? 2.522   -20.130 18.891  1.00 96.46 428 A 1 
ATOM 3437 C CD1 . LEU A 1 428 ? 2.138   -21.608 18.880  1.00 93.97 428 A 1 
ATOM 3438 C CD2 . LEU A 1 428 ? 1.933   -19.491 20.152  1.00 94.08 428 A 1 
ATOM 3439 N N   . LEU A 1 429 ? 6.901   -18.769 18.021  1.00 97.54 429 A 1 
ATOM 3440 C CA  . LEU A 1 429 ? 8.355   -18.810 18.185  1.00 97.52 429 A 1 
ATOM 3441 C C   . LEU A 1 429 ? 8.947   -17.433 18.507  1.00 97.81 429 A 1 
ATOM 3442 O O   . LEU A 1 429 ? 9.822   -17.332 19.361  1.00 96.91 429 A 1 
ATOM 3443 C CB  . LEU A 1 429 ? 8.951   -19.399 16.894  1.00 96.91 429 A 1 
ATOM 3444 C CG  . LEU A 1 429 ? 10.457  -19.709 16.960  1.00 93.78 429 A 1 
ATOM 3445 C CD1 . LEU A 1 429 ? 10.748  -20.847 17.935  1.00 88.90 429 A 1 
ATOM 3446 C CD2 . LEU A 1 429 ? 10.954  -20.141 15.579  1.00 89.62 429 A 1 
ATOM 3447 N N   . GLY A 1 430 ? 8.470   -16.373 17.837  1.00 97.08 430 A 1 
ATOM 3448 C CA  . GLY A 1 430 ? 8.983   -15.009 18.019  1.00 97.27 430 A 1 
ATOM 3449 C C   . GLY A 1 430 ? 8.059   -14.077 18.800  1.00 97.69 430 A 1 
ATOM 3450 O O   . GLY A 1 430 ? 8.522   -13.098 19.382  1.00 96.78 430 A 1 
ATOM 3451 N N   . ARG A 1 431 ? 6.746   -14.354 18.799  1.00 97.47 431 A 1 
ATOM 3452 C CA  . ARG A 1 431 ? 5.719   -13.506 19.427  1.00 97.74 431 A 1 
ATOM 3453 C C   . ARG A 1 431 ? 5.866   -12.013 19.081  1.00 97.90 431 A 1 
ATOM 3454 O O   . ARG A 1 431 ? 5.751   -11.151 19.943  1.00 97.28 431 A 1 
ATOM 3455 C CB  . ARG A 1 431 ? 5.662   -13.755 20.943  1.00 97.66 431 A 1 
ATOM 3456 C CG  . ARG A 1 431 ? 5.364   -15.220 21.308  1.00 96.47 431 A 1 
ATOM 3457 C CD  . ARG A 1 431 ? 5.109   -15.386 22.805  1.00 96.70 431 A 1 
ATOM 3458 N NE  . ARG A 1 431 ? 3.856   -14.733 23.227  1.00 95.57 431 A 1 
ATOM 3459 C CZ  . ARG A 1 431 ? 2.623   -15.215 23.171  1.00 96.70 431 A 1 
ATOM 3460 N NH1 . ARG A 1 431 ? 2.338   -16.405 22.732  1.00 89.97 431 A 1 
ATOM 3461 N NH2 . ARG A 1 431 ? 1.631   -14.489 23.569  1.00 92.55 431 A 1 
ATOM 3462 N N   . ARG A 1 432 ? 6.150   -11.695 17.807  1.00 96.91 432 A 1 
ATOM 3463 C CA  . ARG A 1 432 ? 6.368   -10.316 17.345  1.00 96.82 432 A 1 
ATOM 3464 C C   . ARG A 1 432 ? 5.126   -9.456  17.573  1.00 96.66 432 A 1 
ATOM 3465 O O   . ARG A 1 432 ? 4.027   -9.816  17.143  1.00 95.49 432 A 1 
ATOM 3466 C CB  . ARG A 1 432 ? 6.788   -10.319 15.865  1.00 96.45 432 A 1 
ATOM 3467 C CG  . ARG A 1 432 ? 7.123   -8.904  15.351  1.00 94.68 432 A 1 
ATOM 3468 C CD  . ARG A 1 432 ? 7.356   -8.893  13.843  1.00 93.62 432 A 1 
ATOM 3469 N NE  . ARG A 1 432 ? 8.512   -9.707  13.451  1.00 90.86 432 A 1 
ATOM 3470 C CZ  . ARG A 1 432 ? 9.716   -9.294  13.125  1.00 91.68 432 A 1 
ATOM 3471 N NH1 . ARG A 1 432 ? 10.075  -8.043  13.158  1.00 84.09 432 A 1 
ATOM 3472 N NH2 . ARG A 1 432 ? 10.592  -10.161 12.734  1.00 85.88 432 A 1 
ATOM 3473 N N   . THR A 1 433 ? 5.321   -8.290  18.185  1.00 96.60 433 A 1 
ATOM 3474 C CA  . THR A 1 433 ? 4.288   -7.263  18.379  1.00 96.41 433 A 1 
ATOM 3475 C C   . THR A 1 433 ? 4.612   -5.998  17.592  1.00 95.96 433 A 1 
ATOM 3476 O O   . THR A 1 433 ? 5.746   -5.794  17.162  1.00 94.43 433 A 1 
ATOM 3477 C CB  . THR A 1 433 ? 4.066   -6.944  19.865  1.00 96.32 433 A 1 
ATOM 3478 O OG1 . THR A 1 433 ? 5.251   -6.493  20.471  1.00 93.84 433 A 1 
ATOM 3479 C CG2 . THR A 1 433 ? 3.573   -8.155  20.649  1.00 93.90 433 A 1 
ATOM 3480 N N   . GLY A 1 434 ? 3.613   -5.147  17.393  1.00 95.81 434 A 1 
ATOM 3481 C CA  . GLY A 1 434 ? 3.734   -3.873  16.702  1.00 95.52 434 A 1 
ATOM 3482 C C   . GLY A 1 434 ? 3.009   -2.758  17.449  1.00 95.68 434 A 1 
ATOM 3483 O O   . GLY A 1 434 ? 1.932   -2.334  17.029  1.00 94.12 434 A 1 
ATOM 3484 N N   . VAL A 1 435 ? 3.583   -2.303  18.563  1.00 96.53 435 A 1 
ATOM 3485 C CA  . VAL A 1 435 ? 3.116   -1.108  19.276  1.00 96.71 435 A 1 
ATOM 3486 C C   . VAL A 1 435 ? 3.685   0.122   18.580  1.00 96.41 435 A 1 
ATOM 3487 O O   . VAL A 1 435 ? 4.898   0.268   18.442  1.00 95.55 435 A 1 
ATOM 3488 C CB  . VAL A 1 435 ? 3.481   -1.129  20.770  1.00 96.81 435 A 1 
ATOM 3489 C CG1 . VAL A 1 435 ? 2.961   0.124   21.488  1.00 95.54 435 A 1 
ATOM 3490 C CG2 . VAL A 1 435 ? 2.852   -2.343  21.465  1.00 95.42 435 A 1 
ATOM 3491 N N   . GLY A 1 436 ? 2.805   1.015   18.148  1.00 95.35 436 A 1 
ATOM 3492 C CA  . GLY A 1 436 ? 3.173   2.285   17.543  1.00 95.33 436 A 1 
ATOM 3493 C C   . GLY A 1 436 ? 2.460   3.458   18.197  1.00 96.13 436 A 1 
ATOM 3494 O O   . GLY A 1 436 ? 1.831   3.328   19.243  1.00 95.67 436 A 1 
ATOM 3495 N N   . ILE A 1 437 ? 2.539   4.619   17.561  1.00 95.96 437 A 1 
ATOM 3496 C CA  . ILE A 1 437 ? 1.868   5.840   18.001  1.00 95.66 437 A 1 
ATOM 3497 C C   . ILE A 1 437 ? 0.980   6.415   16.895  1.00 95.56 437 A 1 
ATOM 3498 O O   . ILE A 1 437 ? 1.086   6.033   15.729  1.00 93.94 437 A 1 
ATOM 3499 C CB  . ILE A 1 437 ? 2.872   6.853   18.588  1.00 94.80 437 A 1 
ATOM 3500 C CG1 . ILE A 1 437 ? 3.929   7.361   17.589  1.00 90.78 437 A 1 
ATOM 3501 C CG2 . ILE A 1 437 ? 3.578   6.268   19.821  1.00 88.74 437 A 1 
ATOM 3502 C CD1 . ILE A 1 437 ? 3.415   8.468   16.663  1.00 85.25 437 A 1 
ATOM 3503 N N   . THR A 1 438 ? 0.098   7.321   17.263  1.00 94.72 438 A 1 
ATOM 3504 C CA  . THR A 1 438 ? -0.656  8.166   16.335  1.00 95.30 438 A 1 
ATOM 3505 C C   . THR A 1 438 ? -0.838  9.554   16.932  1.00 95.85 438 A 1 
ATOM 3506 O O   . THR A 1 438 ? -0.562  9.761   18.112  1.00 95.85 438 A 1 
ATOM 3507 C CB  . THR A 1 438 ? -1.988  7.503   15.937  1.00 94.97 438 A 1 
ATOM 3508 O OG1 . THR A 1 438 ? -2.569  8.181   14.848  1.00 90.78 438 A 1 
ATOM 3509 C CG2 . THR A 1 438 ? -3.022  7.454   17.063  1.00 91.66 438 A 1 
ATOM 3510 N N   . ALA A 1 439 ? -1.306  10.505  16.124  1.00 94.60 439 A 1 
ATOM 3511 C CA  . ALA A 1 439 ? -1.547  11.891  16.523  1.00 95.72 439 A 1 
ATOM 3512 C C   . ALA A 1 439 ? -0.288  12.698  16.891  1.00 96.43 439 A 1 
ATOM 3513 O O   . ALA A 1 439 ? -0.392  13.679  17.629  1.00 96.16 439 A 1 
ATOM 3514 C CB  . ALA A 1 439 ? -2.640  11.938  17.602  1.00 95.65 439 A 1 
ATOM 3515 N N   . GLU A 1 440 ? 0.883   12.326  16.377  1.00 95.94 440 A 1 
ATOM 3516 C CA  . GLU A 1 440 ? 2.135   13.022  16.704  1.00 96.24 440 A 1 
ATOM 3517 C C   . GLU A 1 440 ? 2.131   14.489  16.250  1.00 96.73 440 A 1 
ATOM 3518 O O   . GLU A 1 440 ? 2.506   15.372  17.023  1.00 96.31 440 A 1 
ATOM 3519 C CB  . GLU A 1 440 ? 3.321   12.266  16.104  1.00 95.70 440 A 1 
ATOM 3520 C CG  . GLU A 1 440 ? 4.643   12.845  16.619  1.00 92.73 440 A 1 
ATOM 3521 C CD  . GLU A 1 440 ? 5.853   11.960  16.302  1.00 92.41 440 A 1 
ATOM 3522 O OE1 . GLU A 1 440 ? 6.938   12.528  16.102  1.00 83.40 440 A 1 
ATOM 3523 O OE2 . GLU A 1 440 ? 5.719   10.720  16.357  1.00 85.42 440 A 1 
ATOM 3524 N N   . GLY A 1 441 ? 1.648   14.773  15.041  1.00 95.87 441 A 1 
ATOM 3525 C CA  . GLY A 1 441 ? 1.530   16.149  14.549  1.00 96.21 441 A 1 
ATOM 3526 C C   . GLY A 1 441 ? 0.633   17.024  15.428  1.00 97.03 441 A 1 
ATOM 3527 O O   . GLY A 1 441 ? 0.988   18.162  15.736  1.00 96.87 441 A 1 
ATOM 3528 N N   . ASP A 1 442 ? -0.496  16.485  15.887  1.00 96.60 442 A 1 
ATOM 3529 C CA  . ASP A 1 442 ? -1.409  17.201  16.791  1.00 97.08 442 A 1 
ATOM 3530 C C   . ASP A 1 442 ? -0.858  17.322  18.215  1.00 97.62 442 A 1 
ATOM 3531 O O   . ASP A 1 442 ? -1.069  18.350  18.857  1.00 97.48 442 A 1 
ATOM 3532 C CB  . ASP A 1 442 ? -2.771  16.506  16.837  1.00 96.72 442 A 1 
ATOM 3533 C CG  . ASP A 1 442 ? -3.600  16.710  15.576  1.00 95.91 442 A 1 
ATOM 3534 O OD1 . ASP A 1 442 ? -3.531  17.797  14.961  1.00 92.76 442 A 1 
ATOM 3535 O OD2 . ASP A 1 442 ? -4.361  15.780  15.234  1.00 92.64 442 A 1 
ATOM 3536 N N   . MET A 1 443 ? -0.149  16.315  18.710  1.00 97.14 443 A 1 
ATOM 3537 C CA  . MET A 1 443 ? 0.544   16.386  20.001  1.00 97.54 443 A 1 
ATOM 3538 C C   . MET A 1 443 ? 1.579   17.516  20.001  1.00 97.92 443 A 1 
ATOM 3539 O O   . MET A 1 443 ? 1.573   18.350  20.902  1.00 97.91 443 A 1 
ATOM 3540 C CB  . MET A 1 443 ? 1.212   15.035  20.297  1.00 97.65 443 A 1 
ATOM 3541 C CG  . MET A 1 443 ? 2.054   15.042  21.575  1.00 96.67 443 A 1 
ATOM 3542 S SD  . MET A 1 443 ? 3.405   13.839  21.588  1.00 95.79 443 A 1 
ATOM 3543 C CE  . MET A 1 443 ? 4.504   14.501  20.315  1.00 87.88 443 A 1 
ATOM 3544 N N   . LEU A 1 444 ? 2.428   17.575  18.978  1.00 97.69 444 A 1 
ATOM 3545 C CA  . LEU A 1 444 ? 3.438   18.626  18.843  1.00 97.78 444 A 1 
ATOM 3546 C C   . LEU A 1 444 ? 2.787   20.012  18.769  1.00 97.98 444 A 1 
ATOM 3547 O O   . LEU A 1 444 ? 3.171   20.914  19.516  1.00 97.82 444 A 1 
ATOM 3548 C CB  . LEU A 1 444 ? 4.299   18.353  17.596  1.00 97.75 444 A 1 
ATOM 3549 C CG  . LEU A 1 444 ? 5.258   17.155  17.722  1.00 97.32 444 A 1 
ATOM 3550 C CD1 . LEU A 1 444 ? 5.915   16.891  16.368  1.00 95.63 444 A 1 
ATOM 3551 C CD2 . LEU A 1 444 ? 6.368   17.409  18.747  1.00 95.50 444 A 1 
ATOM 3552 N N   . ALA A 1 445 ? 1.750   20.157  17.936  1.00 97.46 445 A 1 
ATOM 3553 C CA  . ALA A 1 445 ? 1.009   21.410  17.823  1.00 97.42 445 A 1 
ATOM 3554 C C   . ALA A 1 445 ? 0.377   21.826  19.163  1.00 97.62 445 A 1 
ATOM 3555 O O   . ALA A 1 445 ? 0.485   22.985  19.565  1.00 97.39 445 A 1 
ATOM 3556 C CB  . ALA A 1 445 ? -0.043  21.248  16.723  1.00 97.33 445 A 1 
ATOM 3557 N N   . ALA A 1 446 ? -0.228  20.882  19.883  1.00 97.50 446 A 1 
ATOM 3558 C CA  . ALA A 1 446 ? -0.879  21.124  21.170  1.00 97.70 446 A 1 
ATOM 3559 C C   . ALA A 1 446 ? 0.096   21.548  22.280  1.00 97.85 446 A 1 
ATOM 3560 O O   . ALA A 1 446 ? -0.305  22.263  23.200  1.00 97.23 446 A 1 
ATOM 3561 C CB  . ALA A 1 446 ? -1.645  19.861  21.554  1.00 97.59 446 A 1 
ATOM 3562 N N   . LEU A 1 447 ? 1.354   21.144  22.176  1.00 97.86 447 A 1 
ATOM 3563 C CA  . LEU A 1 447 ? 2.452   21.568  23.055  1.00 97.74 447 A 1 
ATOM 3564 C C   . LEU A 1 447 ? 3.112   22.886  22.608  1.00 97.48 447 A 1 
ATOM 3565 O O   . LEU A 1 447 ? 3.994   23.394  23.291  1.00 96.62 447 A 1 
ATOM 3566 C CB  . LEU A 1 447 ? 3.479   20.426  23.136  1.00 98.00 447 A 1 
ATOM 3567 C CG  . LEU A 1 447 ? 2.967   19.160  23.850  1.00 97.84 447 A 1 
ATOM 3568 C CD1 . LEU A 1 447 ? 3.942   18.014  23.607  1.00 96.18 447 A 1 
ATOM 3569 C CD2 . LEU A 1 447 ? 2.843   19.371  25.361  1.00 96.50 447 A 1 
ATOM 3570 N N   . GLY A 1 448 ? 2.697   23.436  21.466  1.00 97.45 448 A 1 
ATOM 3571 C CA  . GLY A 1 448 ? 3.265   24.662  20.903  1.00 96.82 448 A 1 
ATOM 3572 C C   . GLY A 1 448 ? 4.516   24.449  20.045  1.00 96.91 448 A 1 
ATOM 3573 O O   . GLY A 1 448 ? 5.115   25.432  19.603  1.00 95.41 448 A 1 
ATOM 3574 N N   . TYR A 1 449 ? 4.906   23.201  19.769  1.00 97.51 449 A 1 
ATOM 3575 C CA  . TYR A 1 449 ? 6.003   22.894  18.854  1.00 97.36 449 A 1 
ATOM 3576 C C   . TYR A 1 449 ? 5.542   22.943  17.397  1.00 97.08 449 A 1 
ATOM 3577 O O   . TYR A 1 449 ? 4.478   22.435  17.033  1.00 95.80 449 A 1 
ATOM 3578 C CB  . TYR A 1 449 ? 6.616   21.527  19.170  1.00 97.43 449 A 1 
ATOM 3579 C CG  . TYR A 1 449 ? 7.272   21.437  20.531  1.00 97.57 449 A 1 
ATOM 3580 C CD1 . TYR A 1 449 ? 8.407   22.216  20.822  1.00 95.75 449 A 1 
ATOM 3581 C CD2 . TYR A 1 449 ? 6.745   20.573  21.513  1.00 96.06 449 A 1 
ATOM 3582 C CE1 . TYR A 1 449 ? 9.010   22.143  22.091  1.00 95.58 449 A 1 
ATOM 3583 C CE2 . TYR A 1 449 ? 7.347   20.497  22.784  1.00 95.81 449 A 1 
ATOM 3584 C CZ  . TYR A 1 449 ? 8.479   21.286  23.076  1.00 96.54 449 A 1 
ATOM 3585 O OH  . TYR A 1 449 ? 9.052   21.224  24.306  1.00 95.51 449 A 1 
ATOM 3586 N N   . ARG A 1 450 ? 6.381   23.498  16.535  1.00 97.26 450 A 1 
ATOM 3587 C CA  . ARG A 1 450 ? 6.166   23.461  15.086  1.00 97.11 450 A 1 
ATOM 3588 C C   . ARG A 1 450 ? 6.832   22.223  14.494  1.00 97.26 450 A 1 
ATOM 3589 O O   . ARG A 1 450 ? 8.049   22.068  14.581  1.00 96.08 450 A 1 
ATOM 3590 C CB  . ARG A 1 450 ? 6.660   24.767  14.462  1.00 95.94 450 A 1 
ATOM 3591 C CG  . ARG A 1 450 ? 6.260   24.843  12.983  1.00 89.06 450 A 1 
ATOM 3592 C CD  . ARG A 1 450 ? 6.704   26.164  12.348  1.00 84.96 450 A 1 
ATOM 3593 N NE  . ARG A 1 450 ? 8.174   26.226  12.222  1.00 75.31 450 A 1 
ATOM 3594 C CZ  . ARG A 1 450 ? 8.911   27.314  12.131  1.00 69.95 450 A 1 
ATOM 3595 N NH1 . ARG A 1 450 ? 8.384   28.506  12.119  1.00 60.62 450 A 1 
ATOM 3596 N NH2 . ARG A 1 450 ? 10.213  27.215  12.057  1.00 59.20 450 A 1 
ATOM 3597 N N   . TYR A 1 451 ? 6.059   21.369  13.837  1.00 95.85 451 A 1 
ATOM 3598 C CA  . TYR A 1 451 ? 6.596   20.203  13.126  1.00 95.44 451 A 1 
ATOM 3599 C C   . TYR A 1 451 ? 7.653   20.630  12.090  1.00 94.00 451 A 1 
ATOM 3600 O O   . TYR A 1 451 ? 7.493   21.643  11.412  1.00 89.18 451 A 1 
ATOM 3601 C CB  . TYR A 1 451 ? 5.439   19.433  12.478  1.00 94.86 451 A 1 
ATOM 3602 C CG  . TYR A 1 451 ? 5.771   18.003  12.096  1.00 95.26 451 A 1 
ATOM 3603 C CD1 . TYR A 1 451 ? 6.637   17.735  11.015  1.00 92.46 451 A 1 
ATOM 3604 C CD2 . TYR A 1 451 ? 5.210   16.932  12.819  1.00 92.65 451 A 1 
ATOM 3605 C CE1 . TYR A 1 451 ? 6.955   16.409  10.673  1.00 91.81 451 A 1 
ATOM 3606 C CE2 . TYR A 1 451 ? 5.522   15.601  12.474  1.00 90.96 451 A 1 
ATOM 3607 C CZ  . TYR A 1 451 ? 6.399   15.337  11.401  1.00 93.24 451 A 1 
ATOM 3608 O OH  . TYR A 1 451 ? 6.709   14.057  11.072  1.00 91.85 451 A 1 
ATOM 3609 N N   . GLY A 1 452 ? 8.732   19.862  11.949  1.00 94.54 452 A 1 
ATOM 3610 C CA  . GLY A 1 452 ? 9.844   20.217  11.060  1.00 93.21 452 A 1 
ATOM 3611 C C   . GLY A 1 452 ? 10.824  21.240  11.651  1.00 94.07 452 A 1 
ATOM 3612 O O   . GLY A 1 452 ? 11.531  21.897  10.893  1.00 91.32 452 A 1 
ATOM 3613 N N   . THR A 1 453 ? 10.871  21.395  12.968  1.00 95.30 453 A 1 
ATOM 3614 C CA  . THR A 1 453 ? 11.930  22.136  13.675  1.00 95.61 453 A 1 
ATOM 3615 C C   . THR A 1 453 ? 12.770  21.211  14.557  1.00 96.00 453 A 1 
ATOM 3616 O O   . THR A 1 453 ? 12.357  20.095  14.873  1.00 95.66 453 A 1 
ATOM 3617 C CB  . THR A 1 453 ? 11.415  23.336  14.494  1.00 95.40 453 A 1 
ATOM 3618 O OG1 . THR A 1 453 ? 10.840  22.979  15.727  1.00 93.67 453 A 1 
ATOM 3619 C CG2 . THR A 1 453 ? 10.416  24.199  13.727  1.00 91.99 453 A 1 
ATOM 3620 N N   . GLU A 1 454 ? 13.947  21.666  14.968  1.00 96.23 454 A 1 
ATOM 3621 C CA  . GLU A 1 454 ? 14.850  20.894  15.832  1.00 96.65 454 A 1 
ATOM 3622 C C   . GLU A 1 454 ? 14.249  20.657  17.225  1.00 97.12 454 A 1 
ATOM 3623 O O   . GLU A 1 454 ? 14.405  19.577  17.797  1.00 96.46 454 A 1 
ATOM 3624 C CB  . GLU A 1 454 ? 16.202  21.621  15.916  1.00 96.02 454 A 1 
ATOM 3625 C CG  . GLU A 1 454 ? 17.267  20.856  16.725  1.00 91.98 454 A 1 
ATOM 3626 C CD  . GLU A 1 454 ? 17.537  19.432  16.199  1.00 91.91 454 A 1 
ATOM 3627 O OE1 . GLU A 1 454 ? 17.842  18.541  17.029  1.00 83.38 454 A 1 
ATOM 3628 O OE2 . GLU A 1 454 ? 17.433  19.213  14.973  1.00 85.47 454 A 1 
ATOM 3629 N N   . GLU A 1 455 ? 13.496  21.613  17.754  1.00 96.88 455 A 1 
ATOM 3630 C CA  . GLU A 1 455 ? 12.805  21.477  19.039  1.00 96.92 455 A 1 
ATOM 3631 C C   . GLU A 1 455 ? 11.725  20.391  18.974  1.00 97.54 455 A 1 
ATOM 3632 O O   . GLU A 1 455 ? 11.672  19.519  19.841  1.00 96.87 455 A 1 
ATOM 3633 C CB  . GLU A 1 455 ? 12.166  22.807  19.481  1.00 95.67 455 A 1 
ATOM 3634 C CG  . GLU A 1 455 ? 13.134  24.000  19.579  1.00 86.27 455 A 1 
ATOM 3635 C CD  . GLU A 1 455 ? 13.406  24.707  18.239  1.00 82.64 455 A 1 
ATOM 3636 O OE1 . GLU A 1 455 ? 14.177  25.687  18.253  1.00 71.19 455 A 1 
ATOM 3637 O OE2 . GLU A 1 455 ? 12.837  24.281  17.199  1.00 72.82 455 A 1 
ATOM 3638 N N   . ALA A 1 456 ? 10.904  20.395  17.921  1.00 97.12 456 A 1 
ATOM 3639 C CA  . ALA A 1 456 ? 9.899   19.363  17.681  1.00 97.30 456 A 1 
ATOM 3640 C C   . ALA A 1 456 ? 10.544  17.982  17.497  1.00 97.58 456 A 1 
ATOM 3641 O O   . ALA A 1 456 ? 10.088  16.997  18.075  1.00 97.25 456 A 1 
ATOM 3642 C CB  . ALA A 1 456 ? 9.072   19.754  16.450  1.00 97.09 456 A 1 
ATOM 3643 N N   . THR A 1 457 ? 11.645  17.921  16.747  1.00 97.76 457 A 1 
ATOM 3644 C CA  . THR A 1 457 ? 12.427  16.700  16.516  1.00 97.65 457 A 1 
ATOM 3645 C C   . THR A 1 457 ? 12.975  16.123  17.822  1.00 97.89 457 A 1 
ATOM 3646 O O   . THR A 1 457 ? 12.860  14.925  18.071  1.00 97.65 457 A 1 
ATOM 3647 C CB  . THR A 1 457 ? 13.578  17.000  15.545  1.00 96.95 457 A 1 
ATOM 3648 O OG1 . THR A 1 457 ? 13.039  17.369  14.295  1.00 94.57 457 A 1 
ATOM 3649 C CG2 . THR A 1 457 ? 14.491  15.804  15.295  1.00 94.25 457 A 1 
ATOM 3650 N N   . THR A 1 458 ? 13.528  16.968  18.676  1.00 97.85 458 A 1 
ATOM 3651 C CA  . THR A 1 458 ? 14.092  16.566  19.973  1.00 98.08 458 A 1 
ATOM 3652 C C   . THR A 1 458 ? 13.008  16.066  20.931  1.00 98.29 458 A 1 
ATOM 3653 O O   . THR A 1 458 ? 13.193  15.058  21.616  1.00 98.06 458 A 1 
ATOM 3654 C CB  . THR A 1 458 ? 14.856  17.741  20.599  1.00 97.83 458 A 1 
ATOM 3655 O OG1 . THR A 1 458 ? 15.891  18.128  19.721  1.00 95.11 458 A 1 
ATOM 3656 C CG2 . THR A 1 458 ? 15.508  17.380  21.931  1.00 94.38 458 A 1 
ATOM 3657 N N   . PHE A 1 459 ? 11.849  16.730  20.949  1.00 98.09 459 A 1 
ATOM 3658 C CA  . PHE A 1 459 ? 10.716  16.292  21.758  1.00 98.28 459 A 1 
ATOM 3659 C C   . PHE A 1 459 ? 10.152  14.953  21.262  1.00 98.37 459 A 1 
ATOM 3660 O O   . PHE A 1 459 ? 9.977   14.030  22.059  1.00 98.18 459 A 1 
ATOM 3661 C CB  . PHE A 1 459 ? 9.644   17.387  21.781  1.00 98.35 459 A 1 
ATOM 3662 C CG  . PHE A 1 459 ? 8.560   17.066  22.787  1.00 98.50 459 A 1 
ATOM 3663 C CD1 . PHE A 1 459 ? 7.429   16.329  22.401  1.00 97.69 459 A 1 
ATOM 3664 C CD2 . PHE A 1 459 ? 8.737   17.427  24.134  1.00 97.87 459 A 1 
ATOM 3665 C CE1 . PHE A 1 459 ? 6.483   15.941  23.369  1.00 97.73 459 A 1 
ATOM 3666 C CE2 . PHE A 1 459 ? 7.797   17.039  25.101  1.00 97.67 459 A 1 
ATOM 3667 C CZ  . PHE A 1 459 ? 6.674   16.290  24.719  1.00 98.12 459 A 1 
ATOM 3668 N N   . SER A 1 460 ? 9.942   14.818  19.957  1.00 98.07 460 A 1 
ATOM 3669 C CA  . SER A 1 460 ? 9.480   13.576  19.326  1.00 97.91 460 A 1 
ATOM 3670 C C   . SER A 1 460 ? 10.417  12.403  19.646  1.00 98.06 460 A 1 
ATOM 3671 O O   . SER A 1 460 ? 9.966   11.369  20.137  1.00 97.80 460 A 1 
ATOM 3672 C CB  . SER A 1 460 ? 9.364   13.789  17.822  1.00 97.34 460 A 1 
ATOM 3673 O OG  . SER A 1 460 ? 9.143   12.567  17.170  1.00 89.15 460 A 1 
ATOM 3674 N N   . GLU A 1 461 ? 11.731  12.582  19.489  1.00 97.90 461 A 1 
ATOM 3675 C CA  . GLU A 1 461 ? 12.713  11.550  19.853  1.00 97.97 461 A 1 
ATOM 3676 C C   . GLU A 1 461 ? 12.591  11.135  21.327  1.00 98.17 461 A 1 
ATOM 3677 O O   . GLU A 1 461 ? 12.660  9.946   21.650  1.00 97.95 461 A 1 
ATOM 3678 C CB  . GLU A 1 461 ? 14.130  12.058  19.547  1.00 97.63 461 A 1 
ATOM 3679 C CG  . GLU A 1 461 ? 15.185  10.965  19.815  1.00 95.96 461 A 1 
ATOM 3680 C CD  . GLU A 1 461 ? 16.613  11.399  19.477  1.00 95.78 461 A 1 
ATOM 3681 O OE1 . GLU A 1 461 ? 17.475  10.497  19.334  1.00 88.55 461 A 1 
ATOM 3682 O OE2 . GLU A 1 461 ? 16.869  12.614  19.338  1.00 91.05 461 A 1 
ATOM 3683 N N   . THR A 1 462 ? 12.341  12.087  22.231  1.00 98.35 462 A 1 
ATOM 3684 C CA  . THR A 1 462 ? 12.133  11.804  23.663  1.00 98.51 462 A 1 
ATOM 3685 C C   . THR A 1 462 ? 10.881  10.949  23.899  1.00 98.64 462 A 1 
ATOM 3686 O O   . THR A 1 462 ? 10.913  10.015  24.705  1.00 98.46 462 A 1 
ATOM 3687 C CB  . THR A 1 462 ? 12.044  13.109  24.474  1.00 98.42 462 A 1 
ATOM 3688 O OG1 . THR A 1 462 ? 13.228  13.851  24.294  1.00 96.14 462 A 1 
ATOM 3689 C CG2 . THR A 1 462 ? 11.905  12.864  25.977  1.00 95.70 462 A 1 
ATOM 3690 N N   . VAL A 1 463 ? 9.786   11.213  23.179  1.00 98.47 463 A 1 
ATOM 3691 C CA  . VAL A 1 463 ? 8.552   10.409  23.233  1.00 98.48 463 A 1 
ATOM 3692 C C   . VAL A 1 463 ? 8.818   8.986   22.738  1.00 98.48 463 A 1 
ATOM 3693 O O   . VAL A 1 463 ? 8.507   8.025   23.443  1.00 98.29 463 A 1 
ATOM 3694 C CB  . VAL A 1 463 ? 7.412   11.086  22.443  1.00 98.37 463 A 1 
ATOM 3695 C CG1 . VAL A 1 463 ? 6.164   10.202  22.343  1.00 97.40 463 A 1 
ATOM 3696 C CG2 . VAL A 1 463 ? 6.985   12.397  23.119  1.00 97.14 463 A 1 
ATOM 3697 N N   . HIS A 1 464 ? 9.466   8.818   21.585  1.00 98.07 464 A 1 
ATOM 3698 C CA  . HIS A 1 464 ? 9.772   7.497   21.018  1.00 97.95 464 A 1 
ATOM 3699 C C   . HIS A 1 464 ? 10.774  6.703   21.865  1.00 98.07 464 A 1 
ATOM 3700 O O   . HIS A 1 464 ? 10.582  5.507   22.080  1.00 97.77 464 A 1 
ATOM 3701 C CB  . HIS A 1 464 ? 10.262  7.660   19.576  1.00 97.50 464 A 1 
ATOM 3702 C CG  . HIS A 1 464 ? 9.124   7.899   18.621  1.00 97.04 464 A 1 
ATOM 3703 N ND1 . HIS A 1 464 ? 8.324   6.912   18.068  1.00 89.02 464 A 1 
ATOM 3704 C CD2 . HIS A 1 464 ? 8.691   9.109   18.165  1.00 90.01 464 A 1 
ATOM 3705 C CE1 . HIS A 1 464 ? 7.427   7.528   17.287  1.00 90.76 464 A 1 
ATOM 3706 N NE2 . HIS A 1 464 ? 7.613   8.860   17.322  1.00 91.97 464 A 1 
ATOM 3707 N N   . LYS A 1 465 ? 11.787  7.358   22.433  1.00 98.11 465 A 1 
ATOM 3708 C CA  . LYS A 1 465 ? 12.698  6.756   23.421  1.00 98.42 465 A 1 
ATOM 3709 C C   . LYS A 1 465 ? 11.936  6.259   24.650  1.00 98.50 465 A 1 
ATOM 3710 O O   . LYS A 1 465 ? 12.163  5.141   25.112  1.00 98.36 465 A 1 
ATOM 3711 C CB  . LYS A 1 465 ? 13.774  7.793   23.789  1.00 98.39 465 A 1 
ATOM 3712 C CG  . LYS A 1 465 ? 14.715  7.304   24.901  1.00 97.71 465 A 1 
ATOM 3713 C CD  . LYS A 1 465 ? 15.838  8.320   25.134  1.00 96.31 465 A 1 
ATOM 3714 C CE  . LYS A 1 465 ? 16.730  7.837   26.277  1.00 88.60 465 A 1 
ATOM 3715 N NZ  . LYS A 1 465 ? 17.921  8.700   26.461  1.00 84.95 465 A 1 
ATOM 3716 N N   . THR A 1 466 ? 11.017  7.069   25.162  1.00 98.54 466 A 1 
ATOM 3717 C CA  . THR A 1 466 ? 10.177  6.703   26.314  1.00 98.63 466 A 1 
ATOM 3718 C C   . THR A 1 466 ? 9.287   5.502   25.993  1.00 98.67 466 A 1 
ATOM 3719 O O   . THR A 1 466 ? 9.202   4.576   26.800  1.00 98.49 466 A 1 
ATOM 3720 C CB  . THR A 1 466 ? 9.324   7.895   26.768  1.00 98.58 466 A 1 
ATOM 3721 O OG1 . THR A 1 466 ? 10.159  8.972   27.128  1.00 96.93 466 A 1 
ATOM 3722 C CG2 . THR A 1 466 ? 8.480   7.572   27.997  1.00 96.43 466 A 1 
ATOM 3723 N N   . LEU A 1 467 ? 8.670   5.477   24.809  1.00 98.51 467 A 1 
ATOM 3724 C CA  . LEU A 1 467 ? 7.888   4.342   24.315  1.00 98.42 467 A 1 
ATOM 3725 C C   . LEU A 1 467 ? 8.731   3.066   24.251  1.00 98.54 467 A 1 
ATOM 3726 O O   . LEU A 1 467 ? 8.303   2.032   24.758  1.00 98.35 467 A 1 
ATOM 3727 C CB  . LEU A 1 467 ? 7.310   4.691   22.928  1.00 98.13 467 A 1 
ATOM 3728 C CG  . LEU A 1 467 ? 6.533   3.540   22.257  1.00 97.30 467 A 1 
ATOM 3729 C CD1 . LEU A 1 467 ? 5.289   3.153   23.052  1.00 94.93 467 A 1 
ATOM 3730 C CD2 . LEU A 1 467 ? 6.105   3.952   20.853  1.00 94.92 467 A 1 
ATOM 3731 N N   . ALA A 1 468 ? 9.928   3.140   23.669  1.00 98.49 468 A 1 
ATOM 3732 C CA  . ALA A 1 468 ? 10.818  1.996   23.521  1.00 98.48 468 A 1 
ATOM 3733 C C   . ALA A 1 468 ? 11.185  1.385   24.879  1.00 98.56 468 A 1 
ATOM 3734 O O   . ALA A 1 468 ? 11.014  0.183   25.086  1.00 98.38 468 A 1 
ATOM 3735 C CB  . ALA A 1 468 ? 12.057  2.428   22.728  1.00 98.24 468 A 1 
ATOM 3736 N N   . ILE A 1 469 ? 11.598  2.215   25.831  1.00 98.53 469 A 1 
ATOM 3737 C CA  . ILE A 1 469 ? 11.943  1.764   27.186  1.00 98.64 469 A 1 
ATOM 3738 C C   . ILE A 1 469 ? 10.726  1.133   27.878  1.00 98.68 469 A 1 
ATOM 3739 O O   . ILE A 1 469 ? 10.840  0.053   28.451  1.00 98.54 469 A 1 
ATOM 3740 C CB  . ILE A 1 469 ? 12.540  2.932   28.005  1.00 98.62 469 A 1 
ATOM 3741 C CG1 . ILE A 1 469 ? 13.897  3.376   27.403  1.00 98.05 469 A 1 
ATOM 3742 C CG2 . ILE A 1 469 ? 12.735  2.532   29.483  1.00 97.98 469 A 1 
ATOM 3743 C CD1 . ILE A 1 469 ? 14.396  4.721   27.938  1.00 94.37 469 A 1 
ATOM 3744 N N   . ALA A 1 470 ? 9.549   1.760   27.806  1.00 98.65 470 A 1 
ATOM 3745 C CA  . ALA A 1 470 ? 8.338   1.257   28.454  1.00 98.66 470 A 1 
ATOM 3746 C C   . ALA A 1 470 ? 7.856   -0.076  27.851  1.00 98.70 470 A 1 
ATOM 3747 O O   . ALA A 1 470 ? 7.549   -1.014  28.591  1.00 98.47 470 A 1 
ATOM 3748 C CB  . ALA A 1 470 ? 7.258   2.341   28.372  1.00 98.54 470 A 1 
ATOM 3749 N N   . ALA A 1 471 ? 7.838   -0.202  26.520  1.00 98.59 471 A 1 
ATOM 3750 C CA  . ALA A 1 471 ? 7.433   -1.426  25.831  1.00 98.54 471 A 1 
ATOM 3751 C C   . ALA A 1 471 ? 8.393   -2.589  26.126  1.00 98.58 471 A 1 
ATOM 3752 O O   . ALA A 1 471 ? 7.952   -3.684  26.474  1.00 98.29 471 A 1 
ATOM 3753 C CB  . ALA A 1 471 ? 7.332   -1.135  24.329  1.00 98.28 471 A 1 
ATOM 3754 N N   . TYR A 1 472 ? 9.706   -2.349  26.065  1.00 98.65 472 A 1 
ATOM 3755 C CA  . TYR A 1 472 ? 10.704  -3.372  26.384  1.00 98.68 472 A 1 
ATOM 3756 C C   . TYR A 1 472 ? 10.688  -3.756  27.866  1.00 98.71 472 A 1 
ATOM 3757 O O   . TYR A 1 472 ? 10.757  -4.945  28.174  1.00 98.34 472 A 1 
ATOM 3758 C CB  . TYR A 1 472 ? 12.095  -2.924  25.924  1.00 98.55 472 A 1 
ATOM 3759 C CG  . TYR A 1 472 ? 12.383  -3.313  24.486  1.00 98.41 472 A 1 
ATOM 3760 C CD1 . TYR A 1 472 ? 13.235  -4.401  24.217  1.00 97.10 472 A 1 
ATOM 3761 C CD2 . TYR A 1 472 ? 11.756  -2.639  23.420  1.00 97.23 472 A 1 
ATOM 3762 C CE1 . TYR A 1 472 ? 13.447  -4.822  22.891  1.00 96.72 472 A 1 
ATOM 3763 C CE2 . TYR A 1 472 ? 11.954  -3.061  22.094  1.00 96.58 472 A 1 
ATOM 3764 C CZ  . TYR A 1 472 ? 12.797  -4.162  21.830  1.00 97.39 472 A 1 
ATOM 3765 O OH  . TYR A 1 472 ? 12.961  -4.599  20.559  1.00 96.33 472 A 1 
ATOM 3766 N N   . THR A 1 473 ? 10.492  -2.797  28.774  1.00 98.61 473 A 1 
ATOM 3767 C CA  . THR A 1 473 ? 10.303  -3.082  30.208  1.00 98.63 473 A 1 
ATOM 3768 C C   . THR A 1 473 ? 9.093   -3.990  30.420  1.00 98.68 473 A 1 
ATOM 3769 O O   . THR A 1 473 ? 9.205   -5.010  31.096  1.00 98.50 473 A 1 
ATOM 3770 C CB  . THR A 1 473 ? 10.149  -1.794  31.029  1.00 98.52 473 A 1 
ATOM 3771 O OG1 . THR A 1 473 ? 11.288  -0.983  30.862  1.00 96.57 473 A 1 
ATOM 3772 C CG2 . THR A 1 473 ? 10.021  -2.059  32.529  1.00 95.72 473 A 1 
ATOM 3773 N N   . SER A 1 474 ? 7.963   -3.687  29.776  1.00 98.57 474 A 1 
ATOM 3774 C CA  . SER A 1 474 ? 6.766   -4.534  29.832  1.00 98.59 474 A 1 
ATOM 3775 C C   . SER A 1 474 ? 7.023   -5.935  29.271  1.00 98.63 474 A 1 
ATOM 3776 O O   . SER A 1 474 ? 6.627   -6.923  29.886  1.00 98.32 474 A 1 
ATOM 3777 C CB  . SER A 1 474 ? 5.622   -3.863  29.076  1.00 98.42 474 A 1 
ATOM 3778 O OG  . SER A 1 474 ? 4.424   -4.598  29.231  1.00 95.16 474 A 1 
ATOM 3779 N N   . SER A 1 475 ? 7.746   -6.055  28.155  1.00 98.48 475 A 1 
ATOM 3780 C CA  . SER A 1 475 ? 8.096   -7.353  27.561  1.00 98.52 475 A 1 
ATOM 3781 C C   . SER A 1 475 ? 9.007   -8.192  28.473  1.00 98.51 475 A 1 
ATOM 3782 O O   . SER A 1 475 ? 8.830   -9.409  28.561  1.00 98.12 475 A 1 
ATOM 3783 C CB  . SER A 1 475 ? 8.738   -7.126  26.191  1.00 98.43 475 A 1 
ATOM 3784 O OG  . SER A 1 475 ? 8.851   -8.345  25.485  1.00 96.53 475 A 1 
ATOM 3785 N N   . VAL A 1 476 ? 9.939   -7.566  29.197  1.00 98.65 476 A 1 
ATOM 3786 C CA  . VAL A 1 476 ? 10.788  -8.231  30.204  1.00 98.62 476 A 1 
ATOM 3787 C C   . VAL A 1 476 ? 9.972   -8.650  31.431  1.00 98.56 476 A 1 
ATOM 3788 O O   . VAL A 1 476 ? 10.091  -9.788  31.881  1.00 98.11 476 A 1 
ATOM 3789 C CB  . VAL A 1 476 ? 11.977  -7.332  30.603  1.00 98.45 476 A 1 
ATOM 3790 C CG1 . VAL A 1 476 ? 12.791  -7.912  31.768  1.00 97.32 476 A 1 
ATOM 3791 C CG2 . VAL A 1 476 ? 12.940  -7.160  29.422  1.00 97.01 476 A 1 
ATOM 3792 N N   . THR A 1 477 ? 9.083   -7.792  31.935  1.00 98.50 477 A 1 
ATOM 3793 C CA  . THR A 1 477 ? 8.157   -8.145  33.028  1.00 98.37 477 A 1 
ATOM 3794 C C   . THR A 1 477 ? 7.283   -9.340  32.641  1.00 98.37 477 A 1 
ATOM 3795 O O   . THR A 1 477 ? 7.200   -10.316 33.389  1.00 97.87 477 A 1 
ATOM 3796 C CB  . THR A 1 477 ? 7.276   -6.948  33.411  1.00 98.15 477 A 1 
ATOM 3797 O OG1 . THR A 1 477 ? 8.077   -5.869  33.819  1.00 95.26 477 A 1 
ATOM 3798 C CG2 . THR A 1 477 ? 6.329   -7.249  34.575  1.00 94.54 477 A 1 
ATOM 3799 N N   . MET A 1 478 ? 6.697   -9.315  31.442  1.00 98.18 478 A 1 
ATOM 3800 C CA  . MET A 1 478 ? 5.909   -10.438 30.927  1.00 98.14 478 A 1 
ATOM 3801 C C   . MET A 1 478 ? 6.737   -11.715 30.740  1.00 98.10 478 A 1 
ATOM 3802 O O   . MET A 1 478 ? 6.192   -12.799 30.921  1.00 97.57 478 A 1 
ATOM 3803 C CB  . MET A 1 478 ? 5.247   -10.072 29.598  1.00 98.01 478 A 1 
ATOM 3804 C CG  . MET A 1 478 ? 4.059   -9.122  29.774  1.00 97.36 478 A 1 
ATOM 3805 S SD  . MET A 1 478 ? 3.107   -8.914  28.252  1.00 96.65 478 A 1 
ATOM 3806 C CE  . MET A 1 478 ? 4.298   -8.033  27.215  1.00 89.86 478 A 1 
ATOM 3807 N N   . ALA A 1 479 ? 8.024   -11.630 30.419  1.00 98.20 479 A 1 
ATOM 3808 C CA  . ALA A 1 479 ? 8.871   -12.821 30.357  1.00 98.16 479 A 1 
ATOM 3809 C C   . ALA A 1 479 ? 8.960   -13.526 31.720  1.00 97.99 479 A 1 
ATOM 3810 O O   . ALA A 1 479 ? 8.882   -14.751 31.771  1.00 97.12 479 A 1 
ATOM 3811 C CB  . ALA A 1 479 ? 10.252  -12.445 29.820  1.00 97.98 479 A 1 
ATOM 3812 N N   . GLY A 1 480 ? 9.027   -12.772 32.821  1.00 98.05 480 A 1 
ATOM 3813 C CA  . GLY A 1 480 ? 8.954   -13.335 34.172  1.00 97.62 480 A 1 
ATOM 3814 C C   . GLY A 1 480 ? 7.598   -13.967 34.515  1.00 97.58 480 A 1 
ATOM 3815 O O   . GLY A 1 480 ? 7.545   -14.961 35.233  1.00 96.16 480 A 1 
ATOM 3816 N N   . GLU A 1 481 ? 6.490   -13.429 33.976  1.00 97.48 481 A 1 
ATOM 3817 C CA  . GLU A 1 481 ? 5.124   -13.907 34.251  1.00 97.15 481 A 1 
ATOM 3818 C C   . GLU A 1 481 ? 4.652   -15.022 33.299  1.00 97.20 481 A 1 
ATOM 3819 O O   . GLU A 1 481 ? 3.913   -15.925 33.702  1.00 95.43 481 A 1 
ATOM 3820 C CB  . GLU A 1 481 ? 4.137   -12.736 34.137  1.00 96.13 481 A 1 
ATOM 3821 C CG  . GLU A 1 481 ? 4.335   -11.628 35.189  1.00 93.85 481 A 1 
ATOM 3822 C CD  . GLU A 1 481 ? 3.304   -10.491 35.039  1.00 94.08 481 A 1 
ATOM 3823 O OE1 . GLU A 1 481 ? 3.213   -9.655  35.968  1.00 86.92 481 A 1 
ATOM 3824 O OE2 . GLU A 1 481 ? 2.557   -10.456 34.030  1.00 89.45 481 A 1 
ATOM 3825 N N   . ARG A 1 482 ? 5.026   -14.932 32.026  1.00 97.71 482 A 1 
ATOM 3826 C CA  . ARG A 1 482 ? 4.470   -15.711 30.899  1.00 97.67 482 A 1 
ATOM 3827 C C   . ARG A 1 482 ? 5.532   -16.536 30.152  1.00 97.75 482 A 1 
ATOM 3828 O O   . ARG A 1 482 ? 5.187   -17.286 29.240  1.00 96.40 482 A 1 
ATOM 3829 C CB  . ARG A 1 482 ? 3.726   -14.769 29.928  1.00 97.14 482 A 1 
ATOM 3830 C CG  . ARG A 1 482 ? 2.656   -13.848 30.548  1.00 96.85 482 A 1 
ATOM 3831 C CD  . ARG A 1 482 ? 1.962   -12.994 29.465  1.00 96.37 482 A 1 
ATOM 3832 N NE  . ARG A 1 482 ? 0.890   -12.114 29.997  1.00 96.04 482 A 1 
ATOM 3833 C CZ  . ARG A 1 482 ? -0.060  -11.493 29.293  1.00 96.07 482 A 1 
ATOM 3834 N NH1 . ARG A 1 482 ? -0.135  -11.521 27.998  1.00 93.45 482 A 1 
ATOM 3835 N NH2 . ARG A 1 482 ? -0.991  -10.814 29.884  1.00 92.73 482 A 1 
ATOM 3836 N N   . GLY A 1 483 ? 6.805   -16.395 30.512  1.00 97.39 483 A 1 
ATOM 3837 C CA  . GLY A 1 483 ? 7.964   -16.961 29.812  1.00 97.57 483 A 1 
ATOM 3838 C C   . GLY A 1 483 ? 8.477   -16.057 28.685  1.00 98.09 483 A 1 
ATOM 3839 O O   . GLY A 1 483 ? 7.696   -15.359 28.029  1.00 97.44 483 A 1 
ATOM 3840 N N   . ALA A 1 484 ? 9.790   -16.082 28.447  1.00 97.70 484 A 1 
ATOM 3841 C CA  . ALA A 1 484 ? 10.411  -15.418 27.296  1.00 98.06 484 A 1 
ATOM 3842 C C   . ALA A 1 484 ? 9.954   -16.057 25.970  1.00 98.17 484 A 1 
ATOM 3843 O O   . ALA A 1 484 ? 9.396   -17.159 25.964  1.00 97.32 484 A 1 
ATOM 3844 C CB  . ALA A 1 484 ? 11.937  -15.464 27.464  1.00 97.61 484 A 1 
ATOM 3845 N N   . PHE A 1 485 ? 10.185  -15.379 24.827  1.00 97.71 485 A 1 
ATOM 3846 C CA  . PHE A 1 485 ? 9.977   -16.032 23.531  1.00 97.67 485 A 1 
ATOM 3847 C C   . PHE A 1 485 ? 10.956  -17.208 23.366  1.00 97.71 485 A 1 
ATOM 3848 O O   . PHE A 1 485 ? 12.085  -17.156 23.849  1.00 97.03 485 A 1 
ATOM 3849 C CB  . PHE A 1 485 ? 10.028  -15.016 22.377  1.00 97.57 485 A 1 
ATOM 3850 C CG  . PHE A 1 485 ? 11.402  -14.477 22.028  1.00 98.04 485 A 1 
ATOM 3851 C CD1 . PHE A 1 485 ? 11.855  -13.271 22.593  1.00 96.39 485 A 1 
ATOM 3852 C CD2 . PHE A 1 485 ? 12.204  -15.152 21.090  1.00 96.93 485 A 1 
ATOM 3853 C CE1 . PHE A 1 485 ? 13.102  -12.744 22.218  1.00 96.19 485 A 1 
ATOM 3854 C CE2 . PHE A 1 485 ? 13.454  -14.625 20.717  1.00 95.79 485 A 1 
ATOM 3855 C CZ  . PHE A 1 485 ? 13.905  -13.419 21.276  1.00 97.35 485 A 1 
ATOM 3856 N N   . GLU A 1 486 ? 10.511  -18.280 22.711  1.00 97.74 486 A 1 
ATOM 3857 C CA  . GLU A 1 486 ? 11.126  -19.620 22.774  1.00 97.49 486 A 1 
ATOM 3858 C C   . GLU A 1 486 ? 12.629  -19.652 22.444  1.00 97.67 486 A 1 
ATOM 3859 O O   . GLU A 1 486 ? 13.389  -20.366 23.094  1.00 96.34 486 A 1 
ATOM 3860 C CB  . GLU A 1 486 ? 10.335  -20.529 21.820  1.00 96.51 486 A 1 
ATOM 3861 C CG  . GLU A 1 486 ? 10.753  -22.011 21.836  1.00 91.58 486 A 1 
ATOM 3862 C CD  . GLU A 1 486 ? 9.927   -22.871 20.858  1.00 90.31 486 A 1 
ATOM 3863 O OE1 . GLU A 1 486 ? 10.443  -23.922 20.420  1.00 81.61 486 A 1 
ATOM 3864 O OE2 . GLU A 1 486 ? 8.783   -22.476 20.532  1.00 83.51 486 A 1 
ATOM 3865 N N   . ILE A 1 487 ? 13.072  -18.872 21.464  1.00 97.95 487 A 1 
ATOM 3866 C CA  . ILE A 1 487 ? 14.461  -18.867 20.979  1.00 97.96 487 A 1 
ATOM 3867 C C   . ILE A 1 487 ? 15.311  -17.724 21.553  1.00 98.12 487 A 1 
ATOM 3868 O O   . ILE A 1 487 ? 16.375  -17.440 21.007  1.00 97.40 487 A 1 
ATOM 3869 C CB  . ILE A 1 487 ? 14.511  -18.915 19.433  1.00 97.62 487 A 1 
ATOM 3870 C CG1 . ILE A 1 487 ? 13.807  -17.690 18.808  1.00 96.62 487 A 1 
ATOM 3871 C CG2 . ILE A 1 487 ? 13.908  -20.236 18.929  1.00 95.63 487 A 1 
ATOM 3872 C CD1 . ILE A 1 487 ? 14.102  -17.514 17.313  1.00 94.44 487 A 1 
ATOM 3873 N N   . PHE A 1 488 ? 14.853  -17.048 22.614  1.00 97.92 488 A 1 
ATOM 3874 C CA  . PHE A 1 488 ? 15.578  -15.904 23.177  1.00 98.07 488 A 1 
ATOM 3875 C C   . PHE A 1 488 ? 16.998  -16.288 23.617  1.00 98.08 488 A 1 
ATOM 3876 O O   . PHE A 1 488 ? 17.189  -17.208 24.411  1.00 97.52 488 A 1 
ATOM 3877 C CB  . PHE A 1 488 ? 14.802  -15.283 24.349  1.00 98.04 488 A 1 
ATOM 3878 C CG  . PHE A 1 488 ? 15.562  -14.149 25.023  1.00 98.13 488 A 1 
ATOM 3879 C CD1 . PHE A 1 488 ? 16.320  -14.393 26.185  1.00 96.44 488 A 1 
ATOM 3880 C CD2 . PHE A 1 488 ? 15.577  -12.867 24.452  1.00 96.83 488 A 1 
ATOM 3881 C CE1 . PHE A 1 488 ? 17.086  -13.363 26.764  1.00 96.50 488 A 1 
ATOM 3882 C CE2 . PHE A 1 488 ? 16.340  -11.835 25.029  1.00 96.33 488 A 1 
ATOM 3883 C CZ  . PHE A 1 488 ? 17.097  -12.082 26.185  1.00 96.99 488 A 1 
ATOM 3884 N N   . ASP A 1 489 ? 17.990  -15.533 23.149  1.00 97.83 489 A 1 
ATOM 3885 C CA  . ASP A 1 489 ? 19.391  -15.639 23.560  1.00 97.89 489 A 1 
ATOM 3886 C C   . ASP A 1 489 ? 20.037  -14.250 23.547  1.00 97.97 489 A 1 
ATOM 3887 O O   . ASP A 1 489 ? 20.303  -13.685 22.486  1.00 97.09 489 A 1 
ATOM 3888 C CB  . ASP A 1 489 ? 20.131  -16.627 22.644  1.00 97.44 489 A 1 
ATOM 3889 C CG  . ASP A 1 489 ? 21.628  -16.765 22.956  1.00 96.98 489 A 1 
ATOM 3890 O OD1 . ASP A 1 489 ? 22.117  -16.144 23.930  1.00 94.27 489 A 1 
ATOM 3891 O OD2 . ASP A 1 489 ? 22.307  -17.493 22.200  1.00 93.14 489 A 1 
ATOM 3892 N N   . TYR A 1 490 ? 20.312  -13.710 24.728  1.00 97.73 490 A 1 
ATOM 3893 C CA  . TYR A 1 490 ? 20.888  -12.373 24.882  1.00 97.72 490 A 1 
ATOM 3894 C C   . TYR A 1 490 ? 22.235  -12.208 24.158  1.00 97.64 490 A 1 
ATOM 3895 O O   . TYR A 1 490 ? 22.512  -11.144 23.610  1.00 96.81 490 A 1 
ATOM 3896 C CB  . TYR A 1 490 ? 21.029  -12.049 26.376  1.00 97.44 490 A 1 
ATOM 3897 C CG  . TYR A 1 490 ? 21.637  -10.680 26.635  1.00 96.99 490 A 1 
ATOM 3898 C CD1 . TYR A 1 490 ? 22.950  -10.564 27.133  1.00 92.86 490 A 1 
ATOM 3899 C CD2 . TYR A 1 490 ? 20.907  -9.521  26.311  1.00 94.00 490 A 1 
ATOM 3900 C CE1 . TYR A 1 490 ? 23.532  -9.294  27.302  1.00 92.78 490 A 1 
ATOM 3901 C CE2 . TYR A 1 490 ? 21.487  -8.247  26.473  1.00 93.09 490 A 1 
ATOM 3902 C CZ  . TYR A 1 490 ? 22.803  -8.134  26.967  1.00 94.85 490 A 1 
ATOM 3903 O OH  . TYR A 1 490 ? 23.370  -6.908  27.106  1.00 93.24 490 A 1 
ATOM 3904 N N   . LYS A 1 491 ? 23.055  -13.271 24.084  1.00 97.64 491 A 1 
ATOM 3905 C CA  . LYS A 1 491 ? 24.375  -13.201 23.432  1.00 97.52 491 A 1 
ATOM 3906 C C   . LYS A 1 491 ? 24.294  -12.933 21.932  1.00 97.77 491 A 1 
ATOM 3907 O O   . LYS A 1 491 ? 25.229  -12.389 21.360  1.00 96.74 491 A 1 
ATOM 3908 C CB  . LYS A 1 491 ? 25.144  -14.502 23.653  1.00 96.95 491 A 1 
ATOM 3909 C CG  . LYS A 1 491 ? 25.509  -14.711 25.125  1.00 90.81 491 A 1 
ATOM 3910 C CD  . LYS A 1 491 ? 26.346  -15.984 25.251  1.00 80.87 491 A 1 
ATOM 3911 C CE  . LYS A 1 491 ? 26.761  -16.173 26.703  1.00 72.81 491 A 1 
ATOM 3912 N NZ  . LYS A 1 491 ? 27.576  -17.403 26.855  1.00 60.31 491 A 1 
ATOM 3913 N N   . ARG A 1 492 ? 23.178  -13.303 21.293  1.00 97.88 492 A 1 
ATOM 3914 C CA  . ARG A 1 492 ? 22.964  -13.047 19.862  1.00 97.92 492 A 1 
ATOM 3915 C C   . ARG A 1 492 ? 22.737  -11.571 19.563  1.00 97.99 492 A 1 
ATOM 3916 O O   . ARG A 1 492 ? 23.036  -11.123 18.462  1.00 97.18 492 A 1 
ATOM 3917 C CB  . ARG A 1 492 ? 21.769  -13.878 19.366  1.00 97.70 492 A 1 
ATOM 3918 C CG  . ARG A 1 492 ? 22.084  -15.381 19.332  1.00 96.75 492 A 1 
ATOM 3919 C CD  . ARG A 1 492 ? 20.837  -16.169 18.938  1.00 96.57 492 A 1 
ATOM 3920 N NE  . ARG A 1 492 ? 21.170  -17.570 18.585  1.00 95.23 492 A 1 
ATOM 3921 C CZ  . ARG A 1 492 ? 21.478  -18.000 17.368  1.00 95.65 492 A 1 
ATOM 3922 N NH1 . ARG A 1 492 ? 21.570  -17.212 16.342  1.00 88.65 492 A 1 
ATOM 3923 N NH2 . ARG A 1 492 ? 21.693  -19.264 17.139  1.00 89.99 492 A 1 
ATOM 3924 N N   . GLU A 1 493 ? 22.208  -10.824 20.514  1.00 97.33 493 A 1 
ATOM 3925 C CA  . GLU A 1 493 ? 21.747  -9.452  20.303  1.00 96.96 493 A 1 
ATOM 3926 C C   . GLU A 1 493 ? 22.510  -8.395  21.111  1.00 97.33 493 A 1 
ATOM 3927 O O   . GLU A 1 493 ? 22.299  -7.211  20.900  1.00 96.33 493 A 1 
ATOM 3928 C CB  . GLU A 1 493 ? 20.238  -9.392  20.552  1.00 95.07 493 A 1 
ATOM 3929 C CG  . GLU A 1 493 ? 19.870  -9.836  21.982  1.00 93.94 493 A 1 
ATOM 3930 C CD  . GLU A 1 493 ? 18.376  -9.741  22.238  1.00 94.76 493 A 1 
ATOM 3931 O OE1 . GLU A 1 493 ? 17.988  -9.367  23.366  1.00 89.34 493 A 1 
ATOM 3932 O OE2 . GLU A 1 493 ? 17.562  -10.004 21.326  1.00 91.64 493 A 1 
ATOM 3933 N N   . GLU A 1 494 ? 23.432  -8.804  22.001  1.00 97.21 494 A 1 
ATOM 3934 C CA  . GLU A 1 494 ? 24.165  -7.890  22.901  1.00 96.84 494 A 1 
ATOM 3935 C C   . GLU A 1 494 ? 24.948  -6.781  22.180  1.00 97.21 494 A 1 
ATOM 3936 O O   . GLU A 1 494 ? 25.153  -5.704  22.745  1.00 96.06 494 A 1 
ATOM 3937 C CB  . GLU A 1 494 ? 25.090  -8.697  23.830  1.00 94.75 494 A 1 
ATOM 3938 C CG  . GLU A 1 494 ? 26.270  -9.383  23.120  1.00 90.80 494 A 1 
ATOM 3939 C CD  . GLU A 1 494 ? 27.181  -10.204 24.058  1.00 90.34 494 A 1 
ATOM 3940 O OE1 . GLU A 1 494 ? 28.092  -10.883 23.526  1.00 82.96 494 A 1 
ATOM 3941 O OE2 . GLU A 1 494 ? 26.993  -10.146 25.296  1.00 84.74 494 A 1 
ATOM 3942 N N   . ASN A 1 495 ? 25.336  -7.020  20.925  1.00 97.42 495 A 1 
ATOM 3943 C CA  . ASN A 1 495 ? 26.051  -6.079  20.060  1.00 97.47 495 A 1 
ATOM 3944 C C   . ASN A 1 495 ? 25.143  -5.375  19.036  1.00 97.77 495 A 1 
ATOM 3945 O O   . ASN A 1 495 ? 25.635  -4.588  18.224  1.00 96.67 495 A 1 
ATOM 3946 C CB  . ASN A 1 495 ? 27.215  -6.825  19.384  1.00 96.97 495 A 1 
ATOM 3947 C CG  . ASN A 1 495 ? 28.246  -7.297  20.394  1.00 95.47 495 A 1 
ATOM 3948 O OD1 . ASN A 1 495 ? 28.763  -6.534  21.185  1.00 86.71 495 A 1 
ATOM 3949 N ND2 . ASN A 1 495 ? 28.560  -8.567  20.406  1.00 86.51 495 A 1 
ATOM 3950 N N   . ASN A 1 496 ? 23.838  -5.649  19.042  1.00 97.42 496 A 1 
ATOM 3951 C CA  . ASN A 1 496 ? 22.914  -4.987  18.127  1.00 97.61 496 A 1 
ATOM 3952 C C   . ASN A 1 496 ? 22.808  -3.481  18.470  1.00 97.87 496 A 1 
ATOM 3953 O O   . ASN A 1 496 ? 22.623  -3.136  19.641  1.00 97.53 496 A 1 
ATOM 3954 C CB  . ASN A 1 496 ? 21.555  -5.699  18.166  1.00 97.33 496 A 1 
ATOM 3955 C CG  . ASN A 1 496 ? 20.553  -5.021  17.255  1.00 96.95 496 A 1 
ATOM 3956 O OD1 . ASN A 1 496 ? 19.996  -3.993  17.602  1.00 89.98 496 A 1 
ATOM 3957 N ND2 . ASN A 1 496 ? 20.338  -5.531  16.069  1.00 90.26 496 A 1 
ATOM 3958 N N   . PRO A 1 497 ? 22.864  -2.569  17.479  1.00 97.74 497 A 1 
ATOM 3959 C CA  . PRO A 1 497 ? 22.846  -1.125  17.734  1.00 97.67 497 A 1 
ATOM 3960 C C   . PRO A 1 497 ? 21.628  -0.638  18.528  1.00 97.92 497 A 1 
ATOM 3961 O O   . PRO A 1 497 ? 21.750  0.273   19.349  1.00 97.41 497 A 1 
ATOM 3962 C CB  . PRO A 1 497 ? 22.887  -0.471  16.349  1.00 97.11 497 A 1 
ATOM 3963 C CG  . PRO A 1 497 ? 23.617  -1.499  15.490  1.00 95.77 497 A 1 
ATOM 3964 C CD  . PRO A 1 497 ? 23.144  -2.825  16.074  1.00 97.32 497 A 1 
ATOM 3965 N N   . PHE A 1 498 ? 20.451  -1.242  18.321  1.00 97.58 498 A 1 
ATOM 3966 C CA  . PHE A 1 498 ? 19.244  -0.896  19.071  1.00 97.78 498 A 1 
ATOM 3967 C C   . PHE A 1 498 ? 19.360  -1.290  20.554  1.00 98.02 498 A 1 
ATOM 3968 O O   . PHE A 1 498 ? 19.053  -0.479  21.429  1.00 97.78 498 A 1 
ATOM 3969 C CB  . PHE A 1 498 ? 18.031  -1.543  18.397  1.00 97.60 498 A 1 
ATOM 3970 C CG  . PHE A 1 498 ? 16.722  -1.215  19.077  1.00 97.68 498 A 1 
ATOM 3971 C CD1 . PHE A 1 498 ? 16.208  -2.071  20.062  1.00 96.28 498 A 1 
ATOM 3972 C CD2 . PHE A 1 498 ? 16.028  -0.042  18.737  1.00 96.65 498 A 1 
ATOM 3973 C CE1 . PHE A 1 498 ? 15.002  -1.754  20.707  1.00 96.16 498 A 1 
ATOM 3974 C CE2 . PHE A 1 498 ? 14.822  0.274   19.381  1.00 96.02 498 A 1 
ATOM 3975 C CZ  . PHE A 1 498 ? 14.308  -0.581  20.368  1.00 96.77 498 A 1 
ATOM 3976 N N   . ILE A 1 499 ? 19.879  -2.487  20.858  1.00 97.99 499 A 1 
ATOM 3977 C CA  . ILE A 1 499 ? 20.121  -2.943  22.236  1.00 98.15 499 A 1 
ATOM 3978 C C   . ILE A 1 499 ? 21.176  -2.073  22.925  1.00 98.33 499 A 1 
ATOM 3979 O O   . ILE A 1 499 ? 20.984  -1.693  24.080  1.00 98.12 499 A 1 
ATOM 3980 C CB  . ILE A 1 499 ? 20.517  -4.434  22.263  1.00 97.92 499 A 1 
ATOM 3981 C CG1 . ILE A 1 499 ? 19.355  -5.333  21.795  1.00 96.82 499 A 1 
ATOM 3982 C CG2 . ILE A 1 499 ? 21.017  -4.887  23.652  1.00 97.10 499 A 1 
ATOM 3983 C CD1 . ILE A 1 499 ? 18.076  -5.264  22.646  1.00 93.80 499 A 1 
ATOM 3984 N N   . LEU A 1 500 ? 22.243  -1.706  22.226  1.00 97.91 500 A 1 
ATOM 3985 C CA  . LEU A 1 500 ? 23.264  -0.805  22.767  1.00 98.10 500 A 1 
ATOM 3986 C C   . LEU A 1 500 ? 22.669  0.563   23.135  1.00 98.29 500 A 1 
ATOM 3987 O O   . LEU A 1 500 ? 22.903  1.049   24.241  1.00 98.06 500 A 1 
ATOM 3988 C CB  . LEU A 1 500 ? 24.418  -0.672  21.759  1.00 98.11 500 A 1 
ATOM 3989 C CG  . LEU A 1 500 ? 25.243  -1.959  21.551  1.00 97.48 500 A 1 
ATOM 3990 C CD1 . LEU A 1 500 ? 26.273  -1.732  20.447  1.00 95.03 500 A 1 
ATOM 3991 C CD2 . LEU A 1 500 ? 25.983  -2.391  22.819  1.00 95.31 500 A 1 
ATOM 3992 N N   . ARG A 1 501 ? 21.805  1.136   22.281  1.00 98.28 501 A 1 
ATOM 3993 C CA  . ARG A 1 501 ? 21.095  2.390   22.609  1.00 98.23 501 A 1 
ATOM 3994 C C   . ARG A 1 501 ? 20.147  2.239   23.800  1.00 98.46 501 A 1 
ATOM 3995 O O   . ARG A 1 501 ? 20.069  3.155   24.624  1.00 98.09 501 A 1 
ATOM 3996 C CB  . ARG A 1 501 ? 20.321  2.905   21.391  1.00 97.64 501 A 1 
ATOM 3997 C CG  . ARG A 1 501 ? 21.253  3.488   20.316  1.00 94.76 501 A 1 
ATOM 3998 C CD  . ARG A 1 501 ? 20.463  4.154   19.194  1.00 95.05 501 A 1 
ATOM 3999 N NE  . ARG A 1 501 ? 19.548  3.216   18.525  1.00 92.88 501 A 1 
ATOM 4000 C CZ  . ARG A 1 501 ? 19.784  2.480   17.456  1.00 94.34 501 A 1 
ATOM 4001 N NH1 . ARG A 1 501 ? 20.919  2.433   16.830  1.00 85.45 501 A 1 
ATOM 4002 N NH2 . ARG A 1 501 ? 18.829  1.758   16.971  1.00 87.70 501 A 1 
ATOM 4003 N N   . LEU A 1 502 ? 19.429  1.115   23.921  1.00 98.09 502 A 1 
ATOM 4004 C CA  . LEU A 1 502 ? 18.611  0.839   25.104  1.00 98.10 502 A 1 
ATOM 4005 C C   . LEU A 1 502 ? 19.474  0.708   26.363  1.00 98.23 502 A 1 
ATOM 4006 O O   . LEU A 1 502 ? 19.087  1.225   27.407  1.00 97.81 502 A 1 
ATOM 4007 C CB  . LEU A 1 502 ? 17.771  -0.436  24.917  1.00 97.72 502 A 1 
ATOM 4008 C CG  . LEU A 1 502 ? 16.539  -0.301  24.009  1.00 95.55 502 A 1 
ATOM 4009 C CD1 . LEU A 1 502 ? 15.836  -1.660  23.959  1.00 91.87 502 A 1 
ATOM 4010 C CD2 . LEU A 1 502 ? 15.524  0.722   24.533  1.00 92.18 502 A 1 
ATOM 4011 N N   . LYS A 1 503 ? 20.645  0.073   26.266  1.00 98.15 503 A 1 
ATOM 4012 C CA  . LYS A 1 503 ? 21.599  -0.067  27.373  1.00 98.20 503 A 1 
ATOM 4013 C C   . LYS A 1 503 ? 22.107  1.285   27.865  1.00 98.43 503 A 1 
ATOM 4014 O O   . LYS A 1 503 ? 22.126  1.514   29.071  1.00 98.07 503 A 1 
ATOM 4015 C CB  . LYS A 1 503 ? 22.749  -0.974  26.921  1.00 97.85 503 A 1 
ATOM 4016 C CG  . LYS A 1 503 ? 23.700  -1.338  28.066  1.00 96.62 503 A 1 
ATOM 4017 C CD  . LYS A 1 503 ? 24.783  -2.283  27.537  1.00 94.10 503 A 1 
ATOM 4018 C CE  . LYS A 1 503 ? 25.747  -2.677  28.652  1.00 86.82 503 A 1 
ATOM 4019 N NZ  . LYS A 1 503 ? 26.781  -3.618  28.140  1.00 81.15 503 A 1 
ATOM 4020 N N   . ASP A 1 504 ? 22.433  2.182   26.953  1.00 98.04 504 A 1 
ATOM 4021 C CA  . ASP A 1 504 ? 22.858  3.540   27.301  1.00 98.08 504 A 1 
ATOM 4022 C C   . ASP A 1 504 ? 21.728  4.347   27.958  1.00 98.29 504 A 1 
ATOM 4023 O O   . ASP A 1 504 ? 21.959  5.165   28.847  1.00 97.47 504 A 1 
ATOM 4024 C CB  . ASP A 1 504 ? 23.342  4.260   26.033  1.00 97.57 504 A 1 
ATOM 4025 C CG  . ASP A 1 504 ? 24.635  3.696   25.437  1.00 89.72 504 A 1 
ATOM 4026 O OD1 . ASP A 1 504 ? 25.355  2.950   26.145  1.00 83.19 504 A 1 
ATOM 4027 O OD2 . ASP A 1 504 ? 24.912  4.057   24.271  1.00 82.81 504 A 1 
ATOM 4028 N N   . ALA A 1 505 ? 20.480  4.118   27.519  1.00 98.16 505 A 1 
ATOM 4029 C CA  . ALA A 1 505 ? 19.314  4.851   28.003  1.00 98.18 505 A 1 
ATOM 4030 C C   . ALA A 1 505 ? 18.700  4.288   29.299  1.00 98.32 505 A 1 
ATOM 4031 O O   . ALA A 1 505 ? 18.117  5.056   30.071  1.00 97.41 505 A 1 
ATOM 4032 C CB  . ALA A 1 505 ? 18.285  4.867   26.874  1.00 97.93 505 A 1 
ATOM 4033 N N   . ALA A 1 506 ? 18.776  2.972   29.508  1.00 98.15 506 A 1 
ATOM 4034 C CA  . ALA A 1 506 ? 18.174  2.244   30.621  1.00 98.23 506 A 1 
ATOM 4035 C C   . ALA A 1 506 ? 18.991  0.976   30.960  1.00 98.33 506 A 1 
ATOM 4036 O O   . ALA A 1 506 ? 18.575  -0.137  30.626  1.00 97.46 506 A 1 
ATOM 4037 C CB  . ALA A 1 506 ? 16.711  1.931   30.259  1.00 97.91 506 A 1 
ATOM 4038 N N   . PRO A 1 507 ? 20.154  1.104   31.629  1.00 98.18 507 A 1 
ATOM 4039 C CA  . PRO A 1 507 ? 21.045  -0.029  31.914  1.00 97.97 507 A 1 
ATOM 4040 C C   . PRO A 1 507 ? 20.376  -1.168  32.696  1.00 97.88 507 A 1 
ATOM 4041 O O   . PRO A 1 507 ? 20.547  -2.341  32.360  1.00 97.06 507 A 1 
ATOM 4042 C CB  . PRO A 1 507 ? 22.226  0.567   32.691  1.00 97.71 507 A 1 
ATOM 4043 C CG  . PRO A 1 507 ? 22.257  2.029   32.247  1.00 96.42 507 A 1 
ATOM 4044 C CD  . PRO A 1 507 ? 20.785  2.354   32.030  1.00 98.09 507 A 1 
ATOM 4045 N N   . GLU A 1 508 ? 19.542  -0.830  33.693  1.00 98.03 508 A 1 
ATOM 4046 C CA  . GLU A 1 508 ? 18.808  -1.801  34.521  1.00 97.85 508 A 1 
ATOM 4047 C C   . GLU A 1 508 ? 17.839  -2.667  33.700  1.00 98.12 508 A 1 
ATOM 4048 O O   . GLU A 1 508 ? 17.678  -3.858  33.971  1.00 97.28 508 A 1 
ATOM 4049 C CB  . GLU A 1 508 ? 18.003  -1.066  35.603  1.00 97.01 508 A 1 
ATOM 4050 C CG  . GLU A 1 508 ? 18.877  -0.324  36.631  1.00 82.13 508 A 1 
ATOM 4051 C CD  . GLU A 1 508 ? 18.053  0.382   37.725  1.00 76.23 508 A 1 
ATOM 4052 O OE1 . GLU A 1 508 ? 18.689  1.027   38.589  1.00 66.28 508 A 1 
ATOM 4053 O OE2 . GLU A 1 508 ? 16.805  0.294   37.682  1.00 68.25 508 A 1 
ATOM 4054 N N   . LEU A 1 509 ? 17.218  -2.093  32.664  1.00 97.93 509 A 1 
ATOM 4055 C CA  . LEU A 1 509 ? 16.355  -2.838  31.742  1.00 98.12 509 A 1 
ATOM 4056 C C   . LEU A 1 509 ? 17.144  -3.952  31.046  1.00 98.23 509 A 1 
ATOM 4057 O O   . LEU A 1 509 ? 16.675  -5.089  30.978  1.00 97.71 509 A 1 
ATOM 4058 C CB  . LEU A 1 509 ? 15.734  -1.861  30.722  1.00 97.92 509 A 1 
ATOM 4059 C CG  . LEU A 1 509 ? 15.035  -2.525  29.524  1.00 97.26 509 A 1 
ATOM 4060 C CD1 . LEU A 1 509 ? 13.882  -3.432  29.951  1.00 94.49 509 A 1 
ATOM 4061 C CD2 . LEU A 1 509 ? 14.488  -1.456  28.582  1.00 94.66 509 A 1 
ATOM 4062 N N   . ILE A 1 510 ? 18.337  -3.650  30.554  1.00 98.47 510 A 1 
ATOM 4063 C CA  . ILE A 1 510 ? 19.174  -4.622  29.845  1.00 98.31 510 A 1 
ATOM 4064 C C   . ILE A 1 510 ? 19.726  -5.681  30.801  1.00 98.24 510 A 1 
ATOM 4065 O O   . ILE A 1 510 ? 19.756  -6.864  30.452  1.00 97.63 510 A 1 
ATOM 4066 C CB  . ILE A 1 510 ? 20.284  -3.906  29.059  1.00 97.90 510 A 1 
ATOM 4067 C CG1 . ILE A 1 510 ? 19.702  -2.931  28.013  1.00 96.24 510 A 1 
ATOM 4068 C CG2 . ILE A 1 510 ? 21.231  -4.906  28.384  1.00 96.68 510 A 1 
ATOM 4069 C CD1 . ILE A 1 510 ? 18.731  -3.531  26.990  1.00 92.12 510 A 1 
ATOM 4070 N N   . GLU A 1 511 ? 20.088  -5.305  32.027  1.00 98.02 511 A 1 
ATOM 4071 C CA  . GLU A 1 511 ? 20.487  -6.253  33.067  1.00 97.73 511 A 1 
ATOM 4072 C C   . GLU A 1 511 ? 19.354  -7.243  33.379  1.00 97.81 511 A 1 
ATOM 4073 O O   . GLU A 1 511 ? 19.562  -8.461  33.344  1.00 97.03 511 A 1 
ATOM 4074 C CB  . GLU A 1 511 ? 20.929  -5.479  34.322  1.00 97.03 511 A 1 
ATOM 4075 C CG  . GLU A 1 511 ? 21.549  -6.427  35.357  1.00 84.01 511 A 1 
ATOM 4076 C CD  . GLU A 1 511 ? 21.987  -5.721  36.657  1.00 78.71 511 A 1 
ATOM 4077 O OE1 . GLU A 1 511 ? 22.313  -6.474  37.617  1.00 69.65 511 A 1 
ATOM 4078 O OE2 . GLU A 1 511 ? 22.000  -4.477  36.707  1.00 71.56 511 A 1 
ATOM 4079 N N   . ASN A 1 512 ? 18.130  -6.748  33.588  1.00 97.76 512 A 1 
ATOM 4080 C CA  . ASN A 1 512 ? 16.956  -7.588  33.821  1.00 97.77 512 A 1 
ATOM 4081 C C   . ASN A 1 512 ? 16.634  -8.467  32.605  1.00 97.86 512 A 1 
ATOM 4082 O O   . ASN A 1 512 ? 16.361  -9.660  32.763  1.00 97.08 512 A 1 
ATOM 4083 C CB  . ASN A 1 512 ? 15.772  -6.688  34.207  1.00 97.62 512 A 1 
ATOM 4084 C CG  . ASN A 1 512 ? 15.922  -6.098  35.598  1.00 95.13 512 A 1 
ATOM 4085 O OD1 . ASN A 1 512 ? 16.544  -6.669  36.481  1.00 87.30 512 A 1 
ATOM 4086 N ND2 . ASN A 1 512 ? 15.328  -4.960  35.852  1.00 86.13 512 A 1 
ATOM 4087 N N   . MET A 1 513 ? 16.733  -7.918  31.398  1.00 98.13 513 A 1 
ATOM 4088 C CA  . MET A 1 513 ? 16.506  -8.663  30.158  1.00 98.07 513 A 1 
ATOM 4089 C C   . MET A 1 513 ? 17.521  -9.799  29.968  1.00 97.97 513 A 1 
ATOM 4090 O O   . MET A 1 513 ? 17.137  -10.889 29.552  1.00 97.17 513 A 1 
ATOM 4091 C CB  . MET A 1 513 ? 16.530  -7.691  28.972  1.00 97.57 513 A 1 
ATOM 4092 C CG  . MET A 1 513 ? 16.102  -8.369  27.665  1.00 95.54 513 A 1 
ATOM 4093 S SD  . MET A 1 513 ? 15.973  -7.237  26.264  1.00 93.99 513 A 1 
ATOM 4094 C CE  . MET A 1 513 ? 17.726  -6.908  25.968  1.00 83.19 513 A 1 
ATOM 4095 N N   . SER A 1 514 ? 18.784  -9.583  30.316  1.00 98.01 514 A 1 
ATOM 4096 C CA  . SER A 1 514 ? 19.812  -10.632 30.230  1.00 97.65 514 A 1 
ATOM 4097 C C   . SER A 1 514 ? 19.551  -11.812 31.177  1.00 97.45 514 A 1 
ATOM 4098 O O   . SER A 1 514 ? 19.936  -12.940 30.876  1.00 95.66 514 A 1 
ATOM 4099 C CB  . SER A 1 514 ? 21.202  -10.034 30.477  1.00 96.90 514 A 1 
ATOM 4100 O OG  . SER A 1 514 ? 21.439  -9.762  31.844  1.00 88.89 514 A 1 
ATOM 4101 N N   . ARG A 1 515 ? 18.853  -11.565 32.305  1.00 97.53 515 A 1 
ATOM 4102 C CA  . ARG A 1 515 ? 18.511  -12.582 33.319  1.00 97.13 515 A 1 
ATOM 4103 C C   . ARG A 1 515 ? 17.192  -13.295 33.033  1.00 97.04 515 A 1 
ATOM 4104 O O   . ARG A 1 515 ? 17.131  -14.516 33.116  1.00 94.93 515 A 1 
ATOM 4105 C CB  . ARG A 1 515 ? 18.449  -11.923 34.704  1.00 96.33 515 A 1 
ATOM 4106 C CG  . ARG A 1 515 ? 19.820  -11.446 35.205  1.00 91.03 515 A 1 
ATOM 4107 C CD  . ARG A 1 515 ? 19.656  -10.719 36.538  1.00 88.85 515 A 1 
ATOM 4108 N NE  . ARG A 1 515 ? 20.958  -10.285 37.075  1.00 80.43 515 A 1 
ATOM 4109 C CZ  . ARG A 1 515 ? 21.165  -9.341  37.969  1.00 73.66 515 A 1 
ATOM 4110 N NH1 . ARG A 1 515 ? 20.202  -8.742  38.608  1.00 64.37 515 A 1 
ATOM 4111 N NH2 . ARG A 1 515 ? 22.372  -8.956  38.226  1.00 64.26 515 A 1 
ATOM 4112 N N   . SER A 1 516 ? 16.152  -12.531 32.730  1.00 96.99 516 A 1 
ATOM 4113 C CA  . SER A 1 516 ? 14.772  -13.026 32.615  1.00 96.42 516 A 1 
ATOM 4114 C C   . SER A 1 516 ? 14.309  -13.220 31.171  1.00 96.93 516 A 1 
ATOM 4115 O O   . SER A 1 516 ? 13.254  -13.812 30.941  1.00 94.61 516 A 1 
ATOM 4116 C CB  . SER A 1 516 ? 13.815  -12.075 33.346  1.00 94.60 516 A 1 
ATOM 4117 O OG  . SER A 1 516 ? 14.212  -11.918 34.699  1.00 84.97 516 A 1 
ATOM 4118 N N   . GLY A 1 517 ? 15.068  -12.734 30.204  1.00 97.10 517 A 1 
ATOM 4119 C CA  . GLY A 1 517 ? 14.650  -12.656 28.806  1.00 97.44 517 A 1 
ATOM 4120 C C   . GLY A 1 517 ? 13.625  -11.551 28.550  1.00 98.17 517 A 1 
ATOM 4121 O O   . GLY A 1 517 ? 13.379  -10.679 29.386  1.00 97.50 517 A 1 
ATOM 4122 N N   . ARG A 1 518 ? 13.015  -11.581 27.378  1.00 97.57 518 A 1 
ATOM 4123 C CA  . ARG A 1 518 ? 11.838  -10.781 27.027  1.00 97.83 518 A 1 
ATOM 4124 C C   . ARG A 1 518 ? 10.792  -11.631 26.316  1.00 98.29 518 A 1 
ATOM 4125 O O   . ARG A 1 518 ? 11.111  -12.659 25.712  1.00 97.68 518 A 1 
ATOM 4126 C CB  . ARG A 1 518 ? 12.228  -9.524  26.225  1.00 96.32 518 A 1 
ATOM 4127 C CG  . ARG A 1 518 ? 12.726  -9.849  24.820  1.00 94.58 518 A 1 
ATOM 4128 C CD  . ARG A 1 518 ? 12.898  -8.562  24.002  1.00 94.99 518 A 1 
ATOM 4129 N NE  . ARG A 1 518 ? 13.387  -8.876  22.653  1.00 93.57 518 A 1 
ATOM 4130 C CZ  . ARG A 1 518 ? 14.638  -9.176  22.352  1.00 95.60 518 A 1 
ATOM 4131 N NH1 . ARG A 1 518 ? 15.567  -9.199  23.258  1.00 88.01 518 A 1 
ATOM 4132 N NH2 . ARG A 1 518 ? 14.982  -9.469  21.137  1.00 89.79 518 A 1 
ATOM 4133 N N   . ARG A 1 519 ? 9.533   -11.207 26.369  1.00 98.19 519 A 1 
ATOM 4134 C CA  . ARG A 1 519 ? 8.386   -11.961 25.838  1.00 98.36 519 A 1 
ATOM 4135 C C   . ARG A 1 519 ? 8.312   -11.961 24.312  1.00 98.50 519 A 1 
ATOM 4136 O O   . ARG A 1 519 ? 7.793   -12.911 23.731  1.00 97.88 519 A 1 
ATOM 4137 C CB  . ARG A 1 519 ? 7.110   -11.386 26.472  1.00 98.08 519 A 1 
ATOM 4138 C CG  . ARG A 1 519 ? 5.832   -12.144 26.103  1.00 96.73 519 A 1 
ATOM 4139 C CD  . ARG A 1 519 ? 5.912   -13.615 26.511  1.00 96.22 519 A 1 
ATOM 4140 N NE  . ARG A 1 519 ? 4.621   -14.281 26.300  1.00 95.49 519 A 1 
ATOM 4141 C CZ  . ARG A 1 519 ? 4.373   -15.550 26.515  1.00 96.12 519 A 1 
ATOM 4142 N NH1 . ARG A 1 519 ? 5.293   -16.381 26.917  1.00 90.51 519 A 1 
ATOM 4143 N NH2 . ARG A 1 519 ? 3.170   -15.996 26.330  1.00 91.76 519 A 1 
ATOM 4144 N N   . ASN A 1 520 ? 8.813   -10.903 23.661  1.00 97.99 520 A 1 
ATOM 4145 C CA  . ASN A 1 520 ? 8.593   -10.635 22.239  1.00 98.18 520 A 1 
ATOM 4146 C C   . ASN A 1 520 ? 9.928   -10.380 21.517  1.00 98.17 520 A 1 
ATOM 4147 O O   . ASN A 1 520 ? 10.759  -9.623  22.021  1.00 97.33 520 A 1 
ATOM 4148 C CB  . ASN A 1 520 ? 7.627   -9.441  22.109  1.00 97.96 520 A 1 
ATOM 4149 C CG  . ASN A 1 520 ? 6.394   -9.572  22.993  1.00 97.59 520 A 1 
ATOM 4150 O OD1 . ASN A 1 520 ? 6.346   -9.029  24.089  1.00 89.78 520 A 1 
ATOM 4151 N ND2 . ASN A 1 520 ? 5.401   -10.318 22.582  1.00 91.10 520 A 1 
ATOM 4152 N N   . ILE A 1 521 ? 10.126  -10.977 20.340  1.00 97.60 521 A 1 
ATOM 4153 C CA  . ILE A 1 521 ? 11.357  -10.816 19.548  1.00 97.69 521 A 1 
ATOM 4154 C C   . ILE A 1 521 ? 11.572  -9.364  19.092  1.00 97.62 521 A 1 
ATOM 4155 O O   . ILE A 1 521 ? 12.703  -8.882  19.096  1.00 97.16 521 A 1 
ATOM 4156 C CB  . ILE A 1 521 ? 11.381  -11.815 18.369  1.00 97.65 521 A 1 
ATOM 4157 C CG1 . ILE A 1 521 ? 12.802  -11.932 17.783  1.00 96.83 521 A 1 
ATOM 4158 C CG2 . ILE A 1 521 ? 10.353  -11.468 17.280  1.00 96.51 521 A 1 
ATOM 4159 C CD1 . ILE A 1 521 ? 12.972  -13.098 16.799  1.00 95.10 521 A 1 
ATOM 4160 N N   . ALA A 1 522 ? 10.478  -8.679  18.752  1.00 97.40 522 A 1 
ATOM 4161 C CA  . ALA A 1 522 ? 10.429  -7.253  18.453  1.00 97.29 522 A 1 
ATOM 4162 C C   . ALA A 1 522 ? 9.094   -6.677  18.934  1.00 97.35 522 A 1 
ATOM 4163 O O   . ALA A 1 522 ? 8.080   -7.386  18.937  1.00 96.61 522 A 1 
ATOM 4164 C CB  . ALA A 1 522 ? 10.631  -7.045  16.950  1.00 96.69 522 A 1 
ATOM 4165 N N   . CYS A 1 523 ? 9.088   -5.409  19.348  1.00 96.81 523 A 1 
ATOM 4166 C CA  . CYS A 1 523 ? 7.966   -4.780  20.042  1.00 96.73 523 A 1 
ATOM 4167 C C   . CYS A 1 523 ? 7.328   -3.610  19.283  1.00 96.36 523 A 1 
ATOM 4168 O O   . CYS A 1 523 ? 6.132   -3.377  19.445  1.00 95.37 523 A 1 
ATOM 4169 C CB  . CYS A 1 523 ? 8.443   -4.319  21.427  1.00 96.94 523 A 1 
ATOM 4170 S SG  . CYS A 1 523 ? 8.967   -5.741  22.437  1.00 96.86 523 A 1 
ATOM 4171 N N   . LEU A 1 524 ? 8.098   -2.862  18.488  1.00 96.16 524 A 1 
ATOM 4172 C CA  . LEU A 1 524 ? 7.741   -1.507  18.068  1.00 95.92 524 A 1 
ATOM 4173 C C   . LEU A 1 524 ? 7.570   -1.364  16.558  1.00 94.73 524 A 1 
ATOM 4174 O O   . LEU A 1 524 ? 8.322   -1.912  15.758  1.00 92.00 524 A 1 
ATOM 4175 C CB  . LEU A 1 524 ? 8.808   -0.532  18.576  1.00 96.12 524 A 1 
ATOM 4176 C CG  . LEU A 1 524 ? 8.980   -0.534  20.103  1.00 96.17 524 A 1 
ATOM 4177 C CD1 . LEU A 1 524 ? 10.238  0.236   20.457  1.00 94.52 524 A 1 
ATOM 4178 C CD2 . LEU A 1 524 ? 7.791   0.115   20.814  1.00 93.96 524 A 1 
ATOM 4179 N N   . THR A 1 525 ? 6.595   -0.550  16.179  1.00 94.59 525 A 1 
ATOM 4180 C CA  . THR A 1 525 ? 6.369   -0.181  14.780  1.00 93.48 525 A 1 
ATOM 4181 C C   . THR A 1 525 ? 5.956   1.283   14.661  1.00 92.54 525 A 1 
ATOM 4182 O O   . THR A 1 525 ? 5.441   1.879   15.603  1.00 88.12 525 A 1 
ATOM 4183 C CB  . THR A 1 525 ? 5.323   -1.107  14.142  1.00 91.84 525 A 1 
ATOM 4184 O OG1 . THR A 1 525 ? 5.301   -0.942  12.746  1.00 81.87 525 A 1 
ATOM 4185 C CG2 . THR A 1 525 ? 3.898   -0.873  14.645  1.00 81.90 525 A 1 
ATOM 4186 N N   . ILE A 1 526 ? 6.131   1.862   13.481  1.00 90.27 526 A 1 
ATOM 4187 C CA  . ILE A 1 526 ? 5.430   3.088   13.112  1.00 87.52 526 A 1 
ATOM 4188 C C   . ILE A 1 526 ? 4.084   2.665   12.529  1.00 85.51 526 A 1 
ATOM 4189 O O   . ILE A 1 526 ? 4.029   1.967   11.519  1.00 79.98 526 A 1 
ATOM 4190 C CB  . ILE A 1 526 ? 6.290   3.950   12.175  1.00 85.92 526 A 1 
ATOM 4191 C CG1 . ILE A 1 526 ? 7.577   4.390   12.913  1.00 83.16 526 A 1 
ATOM 4192 C CG2 . ILE A 1 526 ? 5.476   5.164   11.715  1.00 81.76 526 A 1 
ATOM 4193 C CD1 . ILE A 1 526 ? 8.641   5.007   12.015  1.00 74.48 526 A 1 
ATOM 4194 N N   . ALA A 1 527 ? 2.990   3.025   13.210  1.00 83.18 527 A 1 
ATOM 4195 C CA  . ALA A 1 527 ? 1.664   2.524   12.862  1.00 79.87 527 A 1 
ATOM 4196 C C   . ALA A 1 527 ? 1.091   3.252   11.629  1.00 78.90 527 A 1 
ATOM 4197 O O   . ALA A 1 527 ? 0.926   4.472   11.667  1.00 72.99 527 A 1 
ATOM 4198 C CB  . ALA A 1 527 ? 0.753   2.645   14.086  1.00 77.22 527 A 1 
ATOM 4199 N N   . PRO A 1 528 ? 0.697   2.531   10.555  1.00 79.05 528 A 1 
ATOM 4200 C CA  . PRO A 1 528 ? 0.022   3.138   9.413   1.00 73.83 528 A 1 
ATOM 4201 C C   . PRO A 1 528 ? -1.453  3.405   9.750   1.00 73.89 528 A 1 
ATOM 4202 O O   . PRO A 1 528 ? -2.343  2.599   9.490   1.00 69.65 528 A 1 
ATOM 4203 C CB  . PRO A 1 528 ? 0.225   2.142   8.266   1.00 70.72 528 A 1 
ATOM 4204 C CG  . PRO A 1 528 ? 0.285   0.797   8.977   1.00 71.25 528 A 1 
ATOM 4205 C CD  . PRO A 1 528 ? 0.945   1.127   10.317  1.00 72.93 528 A 1 
ATOM 4206 N N   . THR A 1 529 ? -1.741  4.558   10.346  1.00 75.64 529 A 1 
ATOM 4207 C CA  . THR A 1 529 ? -3.077  4.893   10.876  1.00 73.39 529 A 1 
ATOM 4208 C C   . THR A 1 529 ? -3.983  5.628   9.881   1.00 73.73 529 A 1 
ATOM 4209 O O   . THR A 1 529 ? -4.834  6.414   10.280  1.00 67.05 529 A 1 
ATOM 4210 C CB  . THR A 1 529 ? -2.978  5.632   12.218  1.00 68.88 529 A 1 
ATOM 4211 O OG1 . THR A 1 529 ? -2.249  6.814   12.076  1.00 67.70 529 A 1 
ATOM 4212 C CG2 . THR A 1 529 ? -2.287  4.802   13.291  1.00 67.57 529 A 1 
ATOM 4213 N N   . GLY A 1 530 ? -3.854  5.373   8.575   1.00 77.85 530 A 1 
ATOM 4214 C CA  . GLY A 1 530 ? -4.561  6.136   7.534   1.00 76.50 530 A 1 
ATOM 4215 C C   . GLY A 1 530 ? -6.082  6.240   7.723   1.00 79.06 530 A 1 
ATOM 4216 O O   . GLY A 1 530 ? -6.655  7.319   7.626   1.00 75.78 530 A 1 
ATOM 4217 N N   . THR A 1 531 ? -6.772  5.129   8.015   1.00 77.18 531 A 1 
ATOM 4218 C CA  . THR A 1 531 ? -8.226  5.165   8.274   1.00 75.89 531 A 1 
ATOM 4219 C C   . THR A 1 531 ? -8.591  5.177   9.754   1.00 78.15 531 A 1 
ATOM 4220 O O   . THR A 1 531 ? -9.706  5.562   10.087  1.00 75.91 531 A 1 
ATOM 4221 C CB  . THR A 1 531 ? -8.981  4.016   7.589   1.00 72.88 531 A 1 
ATOM 4222 O OG1 . THR A 1 531 ? -8.503  2.744   7.949   1.00 70.15 531 A 1 
ATOM 4223 C CG2 . THR A 1 531 ? -8.898  4.122   6.069   1.00 68.05 531 A 1 
ATOM 4224 N N   . THR A 1 532 ? -7.693  4.763   10.636  1.00 78.83 532 A 1 
ATOM 4225 C CA  . THR A 1 532 ? -7.927  4.780   12.088  1.00 79.80 532 A 1 
ATOM 4226 C C   . THR A 1 532 ? -7.727  6.167   12.693  1.00 82.32 532 A 1 
ATOM 4227 O O   . THR A 1 532 ? -8.384  6.478   13.680  1.00 81.15 532 A 1 
ATOM 4228 C CB  . THR A 1 532 ? -7.048  3.749   12.807  1.00 79.09 532 A 1 
ATOM 4229 O OG1 . THR A 1 532 ? -5.733  3.812   12.314  1.00 74.00 532 A 1 
ATOM 4230 C CG2 . THR A 1 532 ? -7.534  2.331   12.541  1.00 74.58 532 A 1 
ATOM 4231 N N   . SER A 1 533 ? -6.955  7.046   12.048  1.00 81.66 533 A 1 
ATOM 4232 C CA  . SER A 1 533 ? -6.880  8.467   12.412  1.00 80.79 533 A 1 
ATOM 4233 C C   . SER A 1 533 ? -8.224  9.190   12.282  1.00 80.99 533 A 1 
ATOM 4234 O O   . SER A 1 533 ? -8.490  10.127  13.027  1.00 81.33 533 A 1 
ATOM 4235 C CB  . SER A 1 533 ? -5.827  9.177   11.561  1.00 81.11 533 A 1 
ATOM 4236 O OG  . SER A 1 533 ? -6.154  9.118   10.183  1.00 77.97 533 A 1 
ATOM 4237 N N   . LEU A 1 534 ? -9.123  8.708   11.413  1.00 83.26 534 A 1 
ATOM 4238 C CA  . LEU A 1 534 ? -10.501 9.203   11.354  1.00 82.87 534 A 1 
ATOM 4239 C C   . LEU A 1 534 ? -11.299 8.836   12.614  1.00 83.82 534 A 1 
ATOM 4240 O O   . LEU A 1 534 ? -12.213 9.564   12.977  1.00 84.10 534 A 1 
ATOM 4241 C CB  . LEU A 1 534 ? -11.214 8.643   10.112  1.00 83.09 534 A 1 
ATOM 4242 C CG  . LEU A 1 534 ? -10.565 9.004   8.764   1.00 80.81 534 A 1 
ATOM 4243 C CD1 . LEU A 1 534 ? -11.301 8.282   7.638   1.00 76.17 534 A 1 
ATOM 4244 C CD2 . LEU A 1 534 ? -10.619 10.507  8.490   1.00 76.99 534 A 1 
ATOM 4245 N N   . MET A 1 535 ? -10.961 7.721   13.271  1.00 87.30 535 A 1 
ATOM 4246 C CA  . MET A 1 535 ? -11.620 7.305   14.518  1.00 86.36 535 A 1 
ATOM 4247 C C   . MET A 1 535 ? -11.125 8.128   15.709  1.00 88.42 535 A 1 
ATOM 4248 O O   . MET A 1 535 ? -11.914 8.500   16.570  1.00 86.52 535 A 1 
ATOM 4249 C CB  . MET A 1 535 ? -11.394 5.805   14.789  1.00 86.47 535 A 1 
ATOM 4250 C CG  . MET A 1 535 ? -11.799 4.869   13.642  1.00 87.97 535 A 1 
ATOM 4251 S SD  . MET A 1 535 ? -13.554 4.808   13.204  1.00 87.16 535 A 1 
ATOM 4252 C CE  . MET A 1 535 ? -13.652 6.118   11.968  1.00 78.45 535 A 1 
ATOM 4253 N N   . THR A 1 536 ? -9.838  8.459   15.733  1.00 88.85 536 A 1 
ATOM 4254 C CA  . THR A 1 536 ? -9.252  9.332   16.767  1.00 87.75 536 A 1 
ATOM 4255 C C   . THR A 1 536 ? -9.478  10.819  16.487  1.00 88.11 536 A 1 
ATOM 4256 O O   . THR A 1 536 ? -9.267  11.644  17.376  1.00 86.67 536 A 1 
ATOM 4257 C CB  . THR A 1 536 ? -7.747  9.065   16.922  1.00 89.67 536 A 1 
ATOM 4258 O OG1 . THR A 1 536 ? -7.076  9.236   15.693  1.00 86.97 536 A 1 
ATOM 4259 C CG2 . THR A 1 536 ? -7.465  7.638   17.380  1.00 87.23 536 A 1 
ATOM 4260 N N   . GLN A 1 537 ? -9.903  11.164  15.268  1.00 86.33 537 A 1 
ATOM 4261 C CA  . GLN A 1 537 ? -10.055 12.542  14.787  1.00 88.02 537 A 1 
ATOM 4262 C C   . GLN A 1 537 ? -8.768  13.366  14.993  1.00 89.67 537 A 1 
ATOM 4263 O O   . GLN A 1 537 ? -8.787  14.484  15.509  1.00 87.57 537 A 1 
ATOM 4264 C CB  . GLN A 1 537 ? -11.307 13.185  15.396  1.00 86.42 537 A 1 
ATOM 4265 C CG  . GLN A 1 537 ? -12.595 12.395  15.113  1.00 83.70 537 A 1 
ATOM 4266 C CD  . GLN A 1 537 ? -13.807 13.052  15.764  1.00 81.76 537 A 1 
ATOM 4267 O OE1 . GLN A 1 537 ? -13.825 13.348  16.948  1.00 73.75 537 A 1 
ATOM 4268 N NE2 . GLN A 1 537 ? -14.858 13.305  15.026  1.00 72.77 537 A 1 
ATOM 4269 N N   . THR A 1 538 ? -7.635  12.763  14.629  1.00 89.94 538 A 1 
ATOM 4270 C CA  . THR A 1 538 ? -6.287  13.338  14.782  1.00 90.19 538 A 1 
ATOM 4271 C C   . THR A 1 538 ? -5.457  13.151  13.514  1.00 90.11 538 A 1 
ATOM 4272 O O   . THR A 1 538 ? -5.877  12.474  12.568  1.00 89.05 538 A 1 
ATOM 4273 C CB  . THR A 1 538 ? -5.530  12.704  15.965  1.00 91.28 538 A 1 
ATOM 4274 O OG1 . THR A 1 538 ? -5.358  11.314  15.772  1.00 88.88 538 A 1 
ATOM 4275 C CG2 . THR A 1 538 ? -6.202  12.918  17.315  1.00 88.74 538 A 1 
ATOM 4276 N N   . THR A 1 539 ? -4.248  13.712  13.504  1.00 91.17 539 A 1 
ATOM 4277 C CA  . THR A 1 539 ? -3.210  13.382  12.519  1.00 89.95 539 A 1 
ATOM 4278 C C   . THR A 1 539 ? -2.870  11.885  12.532  1.00 89.99 539 A 1 
ATOM 4279 O O   . THR A 1 539 ? -3.122  11.163  13.501  1.00 89.88 539 A 1 
ATOM 4280 C CB  . THR A 1 539 ? -1.943  14.217  12.732  1.00 90.44 539 A 1 
ATOM 4281 O OG1 . THR A 1 539 ? -1.473  14.107  14.051  1.00 88.72 539 A 1 
ATOM 4282 C CG2 . THR A 1 539 ? -2.192  15.692  12.440  1.00 89.17 539 A 1 
ATOM 4283 N N   . SER A 1 540 ? -2.341  11.396  11.409  1.00 89.44 540 A 1 
ATOM 4284 C CA  . SER A 1 540 ? -2.077  9.974   11.198  1.00 88.79 540 A 1 
ATOM 4285 C C   . SER A 1 540 ? -0.645  9.603   11.583  1.00 88.06 540 A 1 
ATOM 4286 O O   . SER A 1 540 ? 0.294   10.104  10.981  1.00 87.43 540 A 1 
ATOM 4287 C CB  . SER A 1 540 ? -2.345  9.627   9.733   1.00 88.00 540 A 1 
ATOM 4288 O OG  . SER A 1 540 ? -2.088  8.263   9.477   1.00 78.91 540 A 1 
ATOM 4289 N N   . GLY A 1 541 ? -0.489  8.684   12.529  1.00 86.81 541 A 1 
ATOM 4290 C CA  . GLY A 1 541 ? 0.820   8.177   12.924  1.00 87.58 541 A 1 
ATOM 4291 C C   . GLY A 1 541 ? 1.761   9.299   13.375  1.00 90.37 541 A 1 
ATOM 4292 O O   . GLY A 1 541 ? 1.408   10.108  14.231  1.00 90.46 541 A 1 
ATOM 4293 N N   . ILE A 1 542 ? 2.929   9.342   12.743  1.00 91.81 542 A 1 
ATOM 4294 C CA  . ILE A 1 542 ? 3.972   10.356  12.953  1.00 91.83 542 A 1 
ATOM 4295 C C   . ILE A 1 542 ? 3.833   11.573  12.026  1.00 92.34 542 A 1 
ATOM 4296 O O   . ILE A 1 542 ? 4.645   12.491  12.084  1.00 91.36 542 A 1 
ATOM 4297 C CB  . ILE A 1 542 ? 5.361   9.703   12.799  1.00 91.73 542 A 1 
ATOM 4298 C CG1 . ILE A 1 542 ? 5.539   9.112   11.379  1.00 89.75 542 A 1 
ATOM 4299 C CG2 . ILE A 1 542 ? 5.577   8.632   13.877  1.00 88.45 542 A 1 
ATOM 4300 C CD1 . ILE A 1 542 ? 6.891   8.442   11.163  1.00 85.12 542 A 1 
ATOM 4301 N N   . GLU A 1 543 ? 2.837   11.578  11.144  1.00 92.96 543 A 1 
ATOM 4302 C CA  . GLU A 1 543 ? 2.694   12.617  10.126  1.00 93.09 543 A 1 
ATOM 4303 C C   . GLU A 1 543 ? 2.128   13.931  10.697  1.00 94.27 543 A 1 
ATOM 4304 O O   . GLU A 1 543 ? 1.307   13.913  11.625  1.00 93.18 543 A 1 
ATOM 4305 C CB  . GLU A 1 543 ? 1.833   12.107  8.958   1.00 91.83 543 A 1 
ATOM 4306 C CG  . GLU A 1 543 ? 2.512   10.999  8.135   1.00 88.42 543 A 1 
ATOM 4307 C CD  . GLU A 1 543 ? 3.759   11.525  7.402   1.00 87.13 543 A 1 
ATOM 4308 O OE1 . GLU A 1 543 ? 4.878   11.002  7.584   1.00 77.76 543 A 1 
ATOM 4309 O OE2 . GLU A 1 543 ? 3.644   12.531  6.658   1.00 79.76 543 A 1 
ATOM 4310 N N   . PRO A 1 544 ? 2.515   15.094  10.127  1.00 92.42 544 A 1 
ATOM 4311 C CA  . PRO A 1 544 ? 1.855   16.357  10.432  1.00 93.04 544 A 1 
ATOM 4312 C C   . PRO A 1 544 ? 0.432   16.380  9.860   1.00 93.12 544 A 1 
ATOM 4313 O O   . PRO A 1 544 ? 0.033   15.515  9.072   1.00 91.25 544 A 1 
ATOM 4314 C CB  . PRO A 1 544 ? 2.750   17.431  9.812   1.00 92.80 544 A 1 
ATOM 4315 C CG  . PRO A 1 544 ? 3.328   16.724  8.588   1.00 92.72 544 A 1 
ATOM 4316 C CD  . PRO A 1 544 ? 3.488   15.283  9.061   1.00 93.96 544 A 1 
ATOM 4317 N N   . VAL A 1 545 ? -0.342  17.404  10.211  1.00 93.67 545 A 1 
ATOM 4318 C CA  . VAL A 1 545 ? -1.665  17.617  9.612   1.00 93.43 545 A 1 
ATOM 4319 C C   . VAL A 1 545 ? -1.542  17.783  8.095   1.00 92.35 545 A 1 
ATOM 4320 O O   . VAL A 1 545 ? -0.640  18.460  7.597   1.00 90.20 545 A 1 
ATOM 4321 C CB  . VAL A 1 545 ? -2.404  18.793  10.280  1.00 92.85 545 A 1 
ATOM 4322 C CG1 . VAL A 1 545 ? -1.800  20.157  9.943   1.00 84.40 545 A 1 
ATOM 4323 C CG2 . VAL A 1 545 ? -3.887  18.810  9.904   1.00 83.89 545 A 1 
ATOM 4324 N N   . PHE A 1 546 ? -2.455  17.175  7.337   1.00 91.87 546 A 1 
ATOM 4325 C CA  . PHE A 1 546 ? -2.461  17.348  5.884   1.00 89.81 546 A 1 
ATOM 4326 C C   . PHE A 1 546 ? -2.805  18.795  5.510   1.00 90.31 546 A 1 
ATOM 4327 O O   . PHE A 1 546 ? -1.994  19.498  4.909   1.00 88.28 546 A 1 
ATOM 4328 C CB  . PHE A 1 546 ? -3.407  16.323  5.246   1.00 86.94 546 A 1 
ATOM 4329 C CG  . PHE A 1 546 ? -3.406  16.400  3.729   1.00 80.52 546 A 1 
ATOM 4330 C CD1 . PHE A 1 546 ? -4.519  16.916  3.040   1.00 73.99 546 A 1 
ATOM 4331 C CD2 . PHE A 1 546 ? -2.273  15.986  3.007   1.00 72.90 546 A 1 
ATOM 4332 C CE1 . PHE A 1 546 ? -4.493  17.021  1.638   1.00 67.93 546 A 1 
ATOM 4333 C CE2 . PHE A 1 546 ? -2.247  16.095  1.603   1.00 67.36 546 A 1 
ATOM 4334 C CZ  . PHE A 1 546 ? -3.356  16.613  0.919   1.00 67.37 546 A 1 
ATOM 4335 N N   . MET A 1 547 ? -3.981  19.273  5.944   1.00 91.10 547 A 1 
ATOM 4336 C CA  . MET A 1 547 ? -4.401  20.676  5.885   1.00 90.64 547 A 1 
ATOM 4337 C C   . MET A 1 547 ? -5.225  21.015  7.135   1.00 92.07 547 A 1 
ATOM 4338 O O   . MET A 1 547 ? -6.157  20.272  7.446   1.00 90.90 547 A 1 
ATOM 4339 C CB  . MET A 1 547 ? -5.242  20.940  4.622   1.00 88.18 547 A 1 
ATOM 4340 C CG  . MET A 1 547 ? -4.422  20.914  3.328   1.00 82.40 547 A 1 
ATOM 4341 S SD  . MET A 1 547 ? -5.341  21.380  1.833   1.00 79.76 547 A 1 
ATOM 4342 C CE  . MET A 1 547 ? -6.363  19.902  1.590   1.00 68.66 547 A 1 
ATOM 4343 N N   . PRO A 1 548 ? -4.968  22.141  7.818   1.00 92.49 548 A 1 
ATOM 4344 C CA  . PRO A 1 548 ? -5.782  22.559  8.962   1.00 93.12 548 A 1 
ATOM 4345 C C   . PRO A 1 548 ? -7.210  22.934  8.564   1.00 93.24 548 A 1 
ATOM 4346 O O   . PRO A 1 548 ? -8.145  22.775  9.340   1.00 91.08 548 A 1 
ATOM 4347 C CB  . PRO A 1 548 ? -5.055  23.761  9.577   1.00 92.85 548 A 1 
ATOM 4348 C CG  . PRO A 1 548 ? -3.631  23.647  9.050   1.00 91.37 548 A 1 
ATOM 4349 C CD  . PRO A 1 548 ? -3.807  23.006  7.685   1.00 93.58 548 A 1 
ATOM 4350 N N   . VAL A 1 549 ? -7.365  23.442  7.339   1.00 92.93 549 A 1 
ATOM 4351 C CA  . VAL A 1 549 ? -8.647  23.867  6.772   1.00 92.21 549 A 1 
ATOM 4352 C C   . VAL A 1 549 ? -8.696  23.466  5.300   1.00 90.46 549 A 1 
ATOM 4353 O O   . VAL A 1 549 ? -7.769  23.733  4.541   1.00 88.18 549 A 1 
ATOM 4354 C CB  . VAL A 1 549 ? -8.864  25.384  6.922   1.00 92.37 549 A 1 
ATOM 4355 C CG1 . VAL A 1 549 ? -10.300 25.756  6.539   1.00 88.28 549 A 1 
ATOM 4356 C CG2 . VAL A 1 549 ? -8.621  25.882  8.354   1.00 88.07 549 A 1 
ATOM 4357 N N   . TYR A 1 550 ? -9.792  22.837  4.879   1.00 89.38 550 A 1 
ATOM 4358 C CA  . TYR A 1 550 ? -10.013 22.444  3.491   1.00 87.17 550 A 1 
ATOM 4359 C C   . TYR A 1 550 ? -11.475 22.637  3.097   1.00 87.32 550 A 1 
ATOM 4360 O O   . TYR A 1 550 ? -12.371 22.680  3.938   1.00 85.77 550 A 1 
ATOM 4361 C CB  . TYR A 1 550 ? -9.536  20.999  3.266   1.00 85.25 550 A 1 
ATOM 4362 C CG  . TYR A 1 550 ? -10.225 19.940  4.109   1.00 84.02 550 A 1 
ATOM 4363 C CD1 . TYR A 1 550 ? -9.742  19.636  5.400   1.00 79.26 550 A 1 
ATOM 4364 C CD2 . TYR A 1 550 ? -11.332 19.239  3.596   1.00 79.02 550 A 1 
ATOM 4365 C CE1 . TYR A 1 550 ? -10.363 18.637  6.172   1.00 75.68 550 A 1 
ATOM 4366 C CE2 . TYR A 1 550 ? -11.957 18.239  4.364   1.00 75.07 550 A 1 
ATOM 4367 C CZ  . TYR A 1 550 ? -11.473 17.932  5.653   1.00 76.90 550 A 1 
ATOM 4368 O OH  . TYR A 1 550 ? -12.073 16.963  6.392   1.00 73.98 550 A 1 
ATOM 4369 N N   . LYS A 1 551 ? -11.724 22.764  1.801   1.00 83.50 551 A 1 
ATOM 4370 C CA  . LYS A 1 551 ? -13.081 22.834  1.258   1.00 81.99 551 A 1 
ATOM 4371 C C   . LYS A 1 551 ? -13.556 21.439  0.871   1.00 81.55 551 A 1 
ATOM 4372 O O   . LYS A 1 551 ? -12.842 20.685  0.204   1.00 78.27 551 A 1 
ATOM 4373 C CB  . LYS A 1 551 ? -13.133 23.803  0.073   1.00 80.08 551 A 1 
ATOM 4374 C CG  . LYS A 1 551 ? -12.996 25.281  0.488   1.00 74.05 551 A 1 
ATOM 4375 C CD  . LYS A 1 551 ? -13.163 26.157  -0.760  1.00 70.89 551 A 1 
ATOM 4376 C CE  . LYS A 1 551 ? -13.232 27.654  -0.492  1.00 64.32 551 A 1 
ATOM 4377 N NZ  . LYS A 1 551 ? -13.635 28.377  -1.731  1.00 57.71 551 A 1 
ATOM 4378 N N   . ARG A 1 552 ? -14.777 21.119  1.266   1.00 78.18 552 A 1 
ATOM 4379 C CA  . ARG A 1 552 ? -15.481 19.903  0.855   1.00 78.15 552 A 1 
ATOM 4380 C C   . ARG A 1 552 ? -16.681 20.293  0.005   1.00 80.09 552 A 1 
ATOM 4381 O O   . ARG A 1 552 ? -17.385 21.251  0.308   1.00 78.02 552 A 1 
ATOM 4382 C CB  . ARG A 1 552 ? -15.852 19.075  2.091   1.00 74.56 552 A 1 
ATOM 4383 C CG  . ARG A 1 552 ? -16.415 17.688  1.734   1.00 66.28 552 A 1 
ATOM 4384 C CD  . ARG A 1 552 ? -16.601 16.849  3.003   1.00 64.50 552 A 1 
ATOM 4385 N NE  . ARG A 1 552 ? -17.209 15.526  2.726   1.00 57.32 552 A 1 
ATOM 4386 C CZ  . ARG A 1 552 ? -17.700 14.694  3.633   1.00 52.60 552 A 1 
ATOM 4387 N NH1 . ARG A 1 552 ? -17.643 14.951  4.913   1.00 48.23 552 A 1 
ATOM 4388 N NH2 . ARG A 1 552 ? -18.266 13.580  3.276   1.00 45.58 552 A 1 
ATOM 4389 N N   . ARG A 1 553 ? -16.908 19.532  -1.061  1.00 73.56 553 A 1 
ATOM 4390 C CA  . ARG A 1 553 ? -18.017 19.737  -1.994  1.00 74.48 553 A 1 
ATOM 4391 C C   . ARG A 1 553 ? -19.021 18.600  -1.870  1.00 75.14 553 A 1 
ATOM 4392 O O   . ARG A 1 553 ? -18.630 17.434  -1.807  1.00 73.71 553 A 1 
ATOM 4393 C CB  . ARG A 1 553 ? -17.485 19.861  -3.426  1.00 73.03 553 A 1 
ATOM 4394 C CG  . ARG A 1 553 ? -16.674 21.152  -3.591  1.00 69.38 553 A 1 
ATOM 4395 C CD  . ARG A 1 553 ? -16.082 21.255  -4.995  1.00 69.93 553 A 1 
ATOM 4396 N NE  . ARG A 1 553 ? -15.325 22.504  -5.118  1.00 63.34 553 A 1 
ATOM 4397 C CZ  . ARG A 1 553 ? -14.674 22.948  -6.172  1.00 59.78 553 A 1 
ATOM 4398 N NH1 . ARG A 1 553 ? -14.585 22.258  -7.280  1.00 56.66 553 A 1 
ATOM 4399 N NH2 . ARG A 1 553 ? -14.109 24.110  -6.106  1.00 54.19 553 A 1 
ATOM 4400 N N   . ARG A 1 554 ? -20.304 18.955  -1.862  1.00 73.27 554 A 1 
ATOM 4401 C CA  . ARG A 1 554 ? -21.424 18.011  -1.883  1.00 75.19 554 A 1 
ATOM 4402 C C   . ARG A 1 554 ? -22.316 18.349  -3.066  1.00 77.67 554 A 1 
ATOM 4403 O O   . ARG A 1 554 ? -22.755 19.486  -3.190  1.00 77.13 554 A 1 
ATOM 4404 C CB  . ARG A 1 554 ? -22.168 18.075  -0.533  1.00 72.40 554 A 1 
ATOM 4405 C CG  . ARG A 1 554 ? -23.351 17.098  -0.473  1.00 66.35 554 A 1 
ATOM 4406 C CD  . ARG A 1 554 ? -24.018 17.054  0.908   1.00 64.67 554 A 1 
ATOM 4407 N NE  . ARG A 1 554 ? -24.797 18.271  1.221   1.00 58.21 554 A 1 
ATOM 4408 C CZ  . ARG A 1 554 ? -25.815 18.358  2.074   1.00 53.28 554 A 1 
ATOM 4409 N NH1 . ARG A 1 554 ? -26.251 17.329  2.742   1.00 50.57 554 A 1 
ATOM 4410 N NH2 . ARG A 1 554 ? -26.422 19.485  2.275   1.00 47.60 554 A 1 
ATOM 4411 N N   . LYS A 1 555 ? -22.609 17.368  -3.913  1.00 71.81 555 A 1 
ATOM 4412 C CA  . LYS A 1 555 ? -23.626 17.517  -4.958  1.00 73.45 555 A 1 
ATOM 4413 C C   . LYS A 1 555 ? -24.995 17.644  -4.296  1.00 75.14 555 A 1 
ATOM 4414 O O   . LYS A 1 555 ? -25.312 16.869  -3.390  1.00 73.61 555 A 1 
ATOM 4415 C CB  . LYS A 1 555 ? -23.550 16.342  -5.945  1.00 71.66 555 A 1 
ATOM 4416 C CG  . LYS A 1 555 ? -24.489 16.552  -7.144  1.00 65.70 555 A 1 
ATOM 4417 C CD  . LYS A 1 555 ? -24.272 15.480  -8.221  1.00 63.70 555 A 1 
ATOM 4418 C CE  . LYS A 1 555 ? -25.257 15.724  -9.365  1.00 56.08 555 A 1 
ATOM 4419 N NZ  . LYS A 1 555 ? -24.912 14.957  -10.586 1.00 51.78 555 A 1 
ATOM 4420 N N   . VAL A 1 556 ? -25.783 18.615  -4.736  1.00 75.88 556 A 1 
ATOM 4421 C CA  . VAL A 1 556 ? -27.080 18.952  -4.141  1.00 77.19 556 A 1 
ATOM 4422 C C   . VAL A 1 556 ? -28.161 19.045  -5.209  1.00 77.56 556 A 1 
ATOM 4423 O O   . VAL A 1 556 ? -27.879 19.309  -6.378  1.00 75.49 556 A 1 
ATOM 4424 C CB  . VAL A 1 556 ? -26.991 20.235  -3.303  1.00 75.95 556 A 1 
ATOM 4425 C CG1 . VAL A 1 556 ? -26.072 20.016  -2.094  1.00 71.20 556 A 1 
ATOM 4426 C CG2 . VAL A 1 556 ? -26.515 21.460  -4.090  1.00 72.07 556 A 1 
ATOM 4427 N N   . ASN A 1 557 ? -29.407 18.814  -4.805  1.00 73.07 557 A 1 
ATOM 4428 C CA  . ASN A 1 557 ? -30.549 19.023  -5.680  1.00 74.13 557 A 1 
ATOM 4429 C C   . ASN A 1 557 ? -30.941 20.512  -5.649  1.00 74.11 557 A 1 
ATOM 4430 O O   . ASN A 1 557 ? -31.357 20.981  -4.590  1.00 73.08 557 A 1 
ATOM 4431 C CB  . ASN A 1 557 ? -31.694 18.096  -5.234  1.00 72.31 557 A 1 
ATOM 4432 C CG  . ASN A 1 557 ? -32.930 18.203  -6.113  1.00 67.63 557 A 1 
ATOM 4433 O OD1 . ASN A 1 557 ? -33.042 19.009  -7.020  1.00 61.65 557 A 1 
ATOM 4434 N ND2 . ASN A 1 557 ? -33.914 17.371  -5.868  1.00 61.58 557 A 1 
ATOM 4435 N N   . PRO A 1 558 ? -30.866 21.252  -6.765  1.00 69.92 558 A 1 
ATOM 4436 C CA  . PRO A 1 558 ? -31.186 22.681  -6.787  1.00 71.00 558 A 1 
ATOM 4437 C C   . PRO A 1 558 ? -32.655 22.996  -6.474  1.00 73.48 558 A 1 
ATOM 4438 O O   . PRO A 1 558 ? -32.984 24.135  -6.163  1.00 71.29 558 A 1 
ATOM 4439 C CB  . PRO A 1 558 ? -30.798 23.144  -8.195  1.00 71.27 558 A 1 
ATOM 4440 C CG  . PRO A 1 558 ? -30.929 21.883  -9.045  1.00 73.98 558 A 1 
ATOM 4441 C CD  . PRO A 1 558 ? -30.487 20.785  -8.085  1.00 78.65 558 A 1 
ATOM 4442 N N   . ASN A 1 559 ? -33.543 22.002  -6.543  1.00 74.35 559 A 1 
ATOM 4443 C CA  . ASN A 1 559 ? -34.961 22.156  -6.213  1.00 74.69 559 A 1 
ATOM 4444 C C   . ASN A 1 559 ? -35.269 21.956  -4.717  1.00 75.65 559 A 1 
ATOM 4445 O O   . ASN A 1 559 ? -36.417 22.127  -4.306  1.00 72.48 559 A 1 
ATOM 4446 C CB  . ASN A 1 559 ? -35.775 21.185  -7.084  1.00 75.12 559 A 1 
ATOM 4447 C CG  . ASN A 1 559 ? -35.625 21.462  -8.568  1.00 73.53 559 A 1 
ATOM 4448 O OD1 . ASN A 1 559 ? -35.591 22.583  -9.031  1.00 64.15 559 A 1 
ATOM 4449 N ND2 . ASN A 1 559 ? -35.537 20.435  -9.378  1.00 65.26 559 A 1 
ATOM 4450 N N   . ASP A 1 560 ? -34.281 21.581  -3.920  1.00 65.65 560 A 1 
ATOM 4451 C CA  . ASP A 1 560 ? -34.436 21.441  -2.475  1.00 67.94 560 A 1 
ATOM 4452 C C   . ASP A 1 560 ? -34.222 22.799  -1.793  1.00 67.80 560 A 1 
ATOM 4453 O O   . ASP A 1 560 ? -33.109 23.319  -1.727  1.00 67.27 560 A 1 
ATOM 4454 C CB  . ASP A 1 560 ? -33.496 20.348  -1.950  1.00 68.28 560 A 1 
ATOM 4455 C CG  . ASP A 1 560 ? -33.731 19.989  -0.482  1.00 63.23 560 A 1 
ATOM 4456 O OD1 . ASP A 1 560 ? -34.344 20.797  0.258   1.00 58.74 560 A 1 
ATOM 4457 O OD2 . ASP A 1 560 ? -33.290 18.884  -0.094  1.00 60.02 560 A 1 
ATOM 4458 N N   . THR A 1 561 ? -35.299 23.386  -1.279  1.00 71.52 561 A 1 
ATOM 4459 C CA  . THR A 1 561 ? -35.291 24.708  -0.633  1.00 71.68 561 A 1 
ATOM 4460 C C   . THR A 1 561 ? -34.480 24.765  0.664   1.00 72.72 561 A 1 
ATOM 4461 O O   . THR A 1 561 ? -34.222 25.855  1.172   1.00 68.58 561 A 1 
ATOM 4462 C CB  . THR A 1 561 ? -36.723 25.172  -0.339  1.00 71.25 561 A 1 
ATOM 4463 O OG1 . THR A 1 561 ? -37.420 24.190  0.395   1.00 65.94 561 A 1 
ATOM 4464 C CG2 . THR A 1 561 ? -37.516 25.426  -1.619  1.00 64.30 561 A 1 
ATOM 4465 N N   . SER A 1 562 ? -34.089 23.615  1.219   1.00 63.82 562 A 1 
ATOM 4466 C CA  . SER A 1 562 ? -33.260 23.529  2.427   1.00 65.07 562 A 1 
ATOM 4467 C C   . SER A 1 562 ? -31.753 23.572  2.147   1.00 68.19 562 A 1 
ATOM 4468 O O   . SER A 1 562 ? -30.957 23.624  3.082   1.00 66.73 562 A 1 
ATOM 4469 C CB  . SER A 1 562 ? -33.635 22.276  3.223   1.00 64.85 562 A 1 
ATOM 4470 O OG  . SER A 1 562 ? -33.233 21.088  2.574   1.00 58.60 562 A 1 
ATOM 4471 N N   . VAL A 1 563 ? -31.362 23.569  0.871   1.00 66.82 563 A 1 
ATOM 4472 C CA  . VAL A 1 563 ? -29.970 23.447  0.450   1.00 70.24 563 A 1 
ATOM 4473 C C   . VAL A 1 563 ? -29.477 24.733  -0.206  1.00 72.69 563 A 1 
ATOM 4474 O O   . VAL A 1 563 ? -30.142 25.327  -1.052  1.00 71.51 563 A 1 
ATOM 4475 C CB  . VAL A 1 563 ? -29.800 22.240  -0.482  1.00 69.32 563 A 1 
ATOM 4476 C CG1 . VAL A 1 563 ? -28.344 22.081  -0.876  1.00 61.23 563 A 1 
ATOM 4477 C CG2 . VAL A 1 563 ? -30.212 20.928  0.207   1.00 63.73 563 A 1 
ATOM 4478 N N   . LYS A 1 564 ? -28.267 25.148  0.145   1.00 74.72 564 A 1 
ATOM 4479 C CA  . LYS A 1 564 ? -27.583 26.276  -0.491  1.00 76.20 564 A 1 
ATOM 4480 C C   . LYS A 1 564 ? -26.774 25.778  -1.690  1.00 78.33 564 A 1 
ATOM 4481 O O   . LYS A 1 564 ? -25.869 24.967  -1.528  1.00 76.41 564 A 1 
ATOM 4482 C CB  . LYS A 1 564 ? -26.714 26.977  0.557   1.00 73.74 564 A 1 
ATOM 4483 C CG  . LYS A 1 564 ? -26.124 28.278  0.014   1.00 65.94 564 A 1 
ATOM 4484 C CD  . LYS A 1 564 ? -25.207 28.899  1.064   1.00 63.15 564 A 1 
ATOM 4485 C CE  . LYS A 1 564 ? -24.546 30.150  0.487   1.00 55.22 564 A 1 
ATOM 4486 N NZ  . LYS A 1 564 ? -23.090 30.115  0.697   1.00 49.56 564 A 1 
ATOM 4487 N N   . VAL A 1 565 ? -27.082 26.288  -2.878  1.00 77.13 565 A 1 
ATOM 4488 C CA  . VAL A 1 565 ? -26.255 26.060  -4.071  1.00 79.62 565 A 1 
ATOM 4489 C C   . VAL A 1 565 ? -25.163 27.126  -4.110  1.00 80.80 565 A 1 
ATOM 4490 O O   . VAL A 1 565 ? -25.461 28.302  -4.298  1.00 77.40 565 A 1 
ATOM 4491 C CB  . VAL A 1 565 ? -27.103 26.065  -5.356  1.00 78.59 565 A 1 
ATOM 4492 C CG1 . VAL A 1 565 ? -26.237 25.811  -6.592  1.00 72.97 565 A 1 
ATOM 4493 C CG2 . VAL A 1 565 ? -28.193 24.984  -5.304  1.00 73.73 565 A 1 
ATOM 4494 N N   . ASP A 1 566 ? -23.902 26.722  -3.912  1.00 78.25 566 A 1 
ATOM 4495 C CA  . ASP A 1 566 ? -22.762 27.647  -3.948  1.00 78.24 566 A 1 
ATOM 4496 C C   . ASP A 1 566 ? -22.240 27.858  -5.375  1.00 78.65 566 A 1 
ATOM 4497 O O   . ASP A 1 566 ? -21.874 28.977  -5.740  1.00 76.64 566 A 1 
ATOM 4498 C CB  . ASP A 1 566 ? -21.648 27.153  -3.014  1.00 76.65 566 A 1 
ATOM 4499 C CG  . ASP A 1 566 ? -21.994 27.314  -1.533  1.00 75.09 566 A 1 
ATOM 4500 O OD1 . ASP A 1 566 ? -22.366 28.441  -1.116  1.00 70.71 566 A 1 
ATOM 4501 O OD2 . ASP A 1 566 ? -21.845 26.343  -0.771  1.00 72.07 566 A 1 
ATOM 4502 N N   . PHE A 1 567 ? -22.252 26.816  -6.205  1.00 74.18 567 A 1 
ATOM 4503 C CA  . PHE A 1 567 ? -21.949 26.927  -7.634  1.00 75.31 567 A 1 
ATOM 4504 C C   . PHE A 1 567 ? -22.590 25.799  -8.446  1.00 77.32 567 A 1 
ATOM 4505 O O   . PHE A 1 567 ? -22.941 24.747  -7.921  1.00 75.38 567 A 1 
ATOM 4506 C CB  . PHE A 1 567 ? -20.427 26.987  -7.863  1.00 72.11 567 A 1 
ATOM 4507 C CG  . PHE A 1 567 ? -19.677 25.686  -7.637  1.00 69.56 567 A 1 
ATOM 4508 C CD1 . PHE A 1 567 ? -19.317 25.286  -6.340  1.00 63.95 567 A 1 
ATOM 4509 C CD2 . PHE A 1 567 ? -19.344 24.873  -8.734  1.00 64.33 567 A 1 
ATOM 4510 C CE1 . PHE A 1 567 ? -18.636 24.077  -6.140  1.00 59.85 567 A 1 
ATOM 4511 C CE2 . PHE A 1 567 ? -18.662 23.659  -8.534  1.00 61.50 567 A 1 
ATOM 4512 C CZ  . PHE A 1 567 ? -18.312 23.258  -7.236  1.00 63.48 567 A 1 
ATOM 4513 N N   . VAL A 1 568 ? -22.709 26.040  -9.748  1.00 70.59 568 A 1 
ATOM 4514 C CA  . VAL A 1 568 ? -23.100 25.038  -10.741 1.00 72.02 568 A 1 
ATOM 4515 C C   . VAL A 1 568 ? -21.871 24.740  -11.592 1.00 71.57 568 A 1 
ATOM 4516 O O   . VAL A 1 568 ? -21.199 25.668  -12.036 1.00 67.87 568 A 1 
ATOM 4517 C CB  . VAL A 1 568 ? -24.292 25.517  -11.586 1.00 70.73 568 A 1 
ATOM 4518 C CG1 . VAL A 1 568 ? -24.755 24.442  -12.572 1.00 64.48 568 A 1 
ATOM 4519 C CG2 . VAL A 1 568 ? -25.494 25.873  -10.697 1.00 66.95 568 A 1 
ATOM 4520 N N   . ASP A 1 569 ? -21.545 23.470  -11.769 1.00 67.19 569 A 1 
ATOM 4521 C CA  . ASP A 1 569 ? -20.398 23.076  -12.581 1.00 66.71 569 A 1 
ATOM 4522 C C   . ASP A 1 569 ? -20.691 23.150  -14.089 1.00 66.07 569 A 1 
ATOM 4523 O O   . ASP A 1 569 ? -21.819 23.392  -14.529 1.00 65.01 569 A 1 
ATOM 4524 C CB  . ASP A 1 569 ? -19.833 21.728  -12.093 1.00 64.15 569 A 1 
ATOM 4525 C CG  . ASP A 1 569 ? -20.626 20.472  -12.470 1.00 61.83 569 A 1 
ATOM 4526 O OD1 . ASP A 1 569 ? -21.549 20.552  -13.304 1.00 58.61 569 A 1 
ATOM 4527 O OD2 . ASP A 1 569 ? -20.229 19.386  -11.985 1.00 59.24 569 A 1 
ATOM 4528 N N   . GLU A 1 570 ? -19.669 22.921  -14.906 1.00 54.75 570 A 1 
ATOM 4529 C CA  . GLU A 1 570 ? -19.771 22.950  -16.376 1.00 55.61 570 A 1 
ATOM 4530 C C   . GLU A 1 570 ? -20.751 21.909  -16.943 1.00 55.77 570 A 1 
ATOM 4531 O O   . GLU A 1 570 ? -21.098 21.951  -18.122 1.00 53.47 570 A 1 
ATOM 4532 C CB  . GLU A 1 570 ? -18.378 22.709  -16.983 1.00 54.58 570 A 1 
ATOM 4533 C CG  . GLU A 1 570 ? -17.344 23.776  -16.591 1.00 48.95 570 A 1 
ATOM 4534 C CD  . GLU A 1 570 ? -15.951 23.519  -17.189 1.00 42.71 570 A 1 
ATOM 4535 O OE1 . GLU A 1 570 ? -15.064 24.367  -16.935 1.00 40.64 570 A 1 
ATOM 4536 O OE2 . GLU A 1 570 ? -15.767 22.478  -17.853 1.00 39.49 570 A 1 
ATOM 4537 N N   . THR A 1 571 ? -21.200 20.968  -16.120 1.00 51.07 571 A 1 
ATOM 4538 C CA  . THR A 1 571 ? -22.150 19.912  -16.494 1.00 52.76 571 A 1 
ATOM 4539 C C   . THR A 1 571 ? -23.582 20.186  -16.041 1.00 55.86 571 A 1 
ATOM 4540 O O   . THR A 1 571 ? -24.468 19.386  -16.336 1.00 52.65 571 A 1 
ATOM 4541 C CB  . THR A 1 571 ? -21.660 18.536  -16.043 1.00 50.52 571 A 1 
ATOM 4542 O OG1 . THR A 1 571 ? -21.534 18.349  -14.658 1.00 47.02 571 A 1 
ATOM 4543 C CG2 . THR A 1 571 ? -20.282 18.275  -16.641 1.00 46.15 571 A 1 
ATOM 4544 N N   . GLY A 1 572 ? -23.814 21.310  -15.373 1.00 57.28 572 A 1 
ATOM 4545 C CA  . GLY A 1 572 ? -25.120 21.697  -14.857 1.00 60.20 572 A 1 
ATOM 4546 C C   . GLY A 1 572 ? -25.448 21.114  -13.482 1.00 64.54 572 A 1 
ATOM 4547 O O   . GLY A 1 572 ? -26.555 21.326  -12.990 1.00 61.82 572 A 1 
ATOM 4548 N N   . ASP A 1 573 ? -24.519 20.403  -12.852 1.00 61.76 573 A 1 
ATOM 4549 C CA  . ASP A 1 573 ? -24.708 19.880  -11.506 1.00 68.34 573 A 1 
ATOM 4550 C C   . ASP A 1 573 ? -24.519 20.984  -10.459 1.00 72.20 573 A 1 
ATOM 4551 O O   . ASP A 1 573 ? -23.562 21.757  -10.502 1.00 71.07 573 A 1 
ATOM 4552 C CB  . ASP A 1 573 ? -23.766 18.702  -11.236 1.00 65.50 573 A 1 
ATOM 4553 C CG  . ASP A 1 573 ? -24.160 17.397  -11.930 1.00 63.73 573 A 1 
ATOM 4554 O OD1 . ASP A 1 573 ? -25.376 17.148  -12.116 1.00 60.03 573 A 1 
ATOM 4555 O OD2 . ASP A 1 573 ? -23.309 16.487  -12.025 1.00 59.39 573 A 1 
ATOM 4556 N N   . SER A 1 574 ? -25.445 21.042  -9.502  1.00 69.23 574 A 1 
ATOM 4557 C CA  . SER A 1 574 ? -25.411 22.003  -8.406  1.00 73.37 574 A 1 
ATOM 4558 C C   . SER A 1 574 ? -24.629 21.441  -7.222  1.00 74.85 574 A 1 
ATOM 4559 O O   . SER A 1 574 ? -24.831 20.296  -6.806  1.00 74.57 574 A 1 
ATOM 4560 C CB  . SER A 1 574 ? -26.829 22.384  -7.995  1.00 73.54 574 A 1 
ATOM 4561 O OG  . SER A 1 574 ? -27.496 23.016  -9.075  1.00 69.19 574 A 1 
ATOM 4562 N N   . TRP A 1 575 ? -23.755 22.271  -6.657  1.00 80.49 575 A 1 
ATOM 4563 C CA  . TRP A 1 575 ? -22.862 21.898  -5.571  1.00 80.93 575 A 1 
ATOM 4564 C C   . TRP A 1 575 ? -22.979 22.866  -4.400  1.00 81.93 575 A 1 
ATOM 4565 O O   . TRP A 1 575 ? -23.029 24.084  -4.586  1.00 79.86 575 A 1 
ATOM 4566 C CB  . TRP A 1 575 ? -21.423 21.834  -6.083  1.00 79.32 575 A 1 
ATOM 4567 C CG  . TRP A 1 575 ? -21.171 20.801  -7.135  1.00 79.99 575 A 1 
ATOM 4568 C CD1 . TRP A 1 575 ? -21.391 20.952  -8.459  1.00 74.42 575 A 1 
ATOM 4569 C CD2 . TRP A 1 575 ? -20.698 19.430  -6.966  1.00 77.36 575 A 1 
ATOM 4570 N NE1 . TRP A 1 575 ? -21.092 19.781  -9.120  1.00 73.74 575 A 1 
ATOM 4571 C CE2 . TRP A 1 575 ? -20.657 18.805  -8.249  1.00 75.67 575 A 1 
ATOM 4572 C CE3 . TRP A 1 575 ? -20.311 18.649  -5.858  1.00 74.33 575 A 1 
ATOM 4573 C CZ2 . TRP A 1 575 ? -20.248 17.479  -8.423  1.00 74.51 575 A 1 
ATOM 4574 C CZ3 . TRP A 1 575 ? -19.895 17.313  -6.022  1.00 70.83 575 A 1 
ATOM 4575 C CH2 . TRP A 1 575 ? -19.865 16.726  -7.301  1.00 70.99 575 A 1 
ATOM 4576 N N   . GLU A 1 576 ? -22.964 22.306  -3.219  1.00 76.90 576 A 1 
ATOM 4577 C CA  . GLU A 1 576 ? -22.741 23.023  -1.970  1.00 77.96 576 A 1 
ATOM 4578 C C   . GLU A 1 576 ? -21.275 22.858  -1.576  1.00 78.04 576 A 1 
ATOM 4579 O O   . GLU A 1 576 ? -20.740 21.741  -1.572  1.00 77.29 576 A 1 
ATOM 4580 C CB  . GLU A 1 576 ? -23.695 22.469  -0.911  1.00 77.44 576 A 1 
ATOM 4581 C CG  . GLU A 1 576 ? -23.616 23.207  0.429   1.00 71.23 576 A 1 
ATOM 4582 C CD  . GLU A 1 576 ? -24.599 22.611  1.446   1.00 72.08 576 A 1 
ATOM 4583 O OE1 . GLU A 1 576 ? -25.096 23.357  2.312   1.00 64.86 576 A 1 
ATOM 4584 O OE2 . GLU A 1 576 ? -24.847 21.379  1.378   1.00 68.91 576 A 1 
ATOM 4585 N N   . GLU A 1 577 ? -20.620 23.963  -1.257  1.00 78.75 577 A 1 
ATOM 4586 C CA  . GLU A 1 577 ? -19.246 23.983  -0.771  1.00 79.13 577 A 1 
ATOM 4587 C C   . GLU A 1 577 ? -19.217 24.440  0.686   1.00 79.18 577 A 1 
ATOM 4588 O O   . GLU A 1 577 ? -19.783 25.473  1.043   1.00 76.89 577 A 1 
ATOM 4589 C CB  . GLU A 1 577 ? -18.369 24.844  -1.694  1.00 76.61 577 A 1 
ATOM 4590 C CG  . GLU A 1 577 ? -16.882 24.682  -1.369  1.00 69.77 577 A 1 
ATOM 4591 C CD  . GLU A 1 577 ? -15.961 25.333  -2.410  1.00 71.23 577 A 1 
ATOM 4592 O OE1 . GLU A 1 577 ? -15.206 24.588  -3.085  1.00 63.88 577 A 1 
ATOM 4593 O OE2 . GLU A 1 577 ? -15.908 26.568  -2.483  1.00 66.16 577 A 1 
ATOM 4594 N N   . TYR A 1 578 ? -18.549 23.692  1.540   1.00 80.31 578 A 1 
ATOM 4595 C CA  . TYR A 1 578 ? -18.391 24.053  2.938   1.00 79.89 578 A 1 
ATOM 4596 C C   . TYR A 1 578 ? -16.945 23.883  3.395   1.00 81.42 578 A 1 
ATOM 4597 O O   . TYR A 1 578 ? -16.199 23.013  2.942   1.00 79.66 578 A 1 
ATOM 4598 C CB  . TYR A 1 578 ? -19.400 23.305  3.820   1.00 76.50 578 A 1 
ATOM 4599 C CG  . TYR A 1 578 ? -19.392 21.797  3.685   1.00 70.61 578 A 1 
ATOM 4600 C CD1 . TYR A 1 578 ? -20.143 21.189  2.656   1.00 63.87 578 A 1 
ATOM 4601 C CD2 . TYR A 1 578 ? -18.681 21.003  4.601   1.00 63.53 578 A 1 
ATOM 4602 C CE1 . TYR A 1 578 ? -20.196 19.791  2.556   1.00 57.28 578 A 1 
ATOM 4603 C CE2 . TYR A 1 578 ? -18.732 19.600  4.503   1.00 58.30 578 A 1 
ATOM 4604 C CZ  . TYR A 1 578 ? -19.498 18.991  3.484   1.00 56.99 578 A 1 
ATOM 4605 O OH  . TYR A 1 578 ? -19.573 17.639  3.400   1.00 55.07 578 A 1 
ATOM 4606 N N   . THR A 1 579 ? -16.556 24.756  4.299   1.00 82.01 579 A 1 
ATOM 4607 C CA  . THR A 1 579 ? -15.227 24.762  4.905   1.00 83.41 579 A 1 
ATOM 4608 C C   . THR A 1 579 ? -15.192 23.762  6.051   1.00 84.00 579 A 1 
ATOM 4609 O O   . THR A 1 579 ? -16.012 23.841  6.966   1.00 82.78 579 A 1 
ATOM 4610 C CB  . THR A 1 579 ? -14.865 26.170  5.381   1.00 83.44 579 A 1 
ATOM 4611 O OG1 . THR A 1 579 ? -14.938 27.067  4.291   1.00 79.90 579 A 1 
ATOM 4612 C CG2 . THR A 1 579 ? -13.441 26.249  5.909   1.00 79.03 579 A 1 
ATOM 4613 N N   . VAL A 1 580 ? -14.236 22.843  6.018   1.00 86.79 580 A 1 
ATOM 4614 C CA  . VAL A 1 580 ? -13.988 21.859  7.069   1.00 87.11 580 A 1 
ATOM 4615 C C   . VAL A 1 580 ? -12.703 22.230  7.792   1.00 89.38 580 A 1 
ATOM 4616 O O   . VAL A 1 580 ? -11.665 22.442  7.166   1.00 89.31 580 A 1 
ATOM 4617 C CB  . VAL A 1 580 ? -13.924 20.428  6.509   1.00 84.90 580 A 1 
ATOM 4618 C CG1 . VAL A 1 580 ? -13.752 19.402  7.639   1.00 80.56 580 A 1 
ATOM 4619 C CG2 . VAL A 1 580 ? -15.200 20.070  5.738   1.00 80.54 580 A 1 
ATOM 4620 N N   . PHE A 1 581 ? -12.787 22.291  9.100   1.00 90.11 581 A 1 
ATOM 4621 C CA  . PHE A 1 581 ? -11.648 22.509  9.979   1.00 91.18 581 A 1 
ATOM 4622 C C   . PHE A 1 581 ? -11.191 21.163  10.553  1.00 91.94 581 A 1 
ATOM 4623 O O   . PHE A 1 581 ? -12.015 20.349  10.969  1.00 90.73 581 A 1 
ATOM 4624 C CB  . PHE A 1 581 ? -12.027 23.500  11.083  1.00 90.92 581 A 1 
ATOM 4625 C CG  . PHE A 1 581 ? -12.329 24.906  10.585  1.00 91.03 581 A 1 
ATOM 4626 C CD1 . PHE A 1 581 ? -11.317 25.885  10.594  1.00 86.65 581 A 1 
ATOM 4627 C CD2 . PHE A 1 581 ? -13.607 25.241  10.111  1.00 86.96 581 A 1 
ATOM 4628 C CE1 . PHE A 1 581 ? -11.584 27.185  10.131  1.00 85.97 581 A 1 
ATOM 4629 C CE2 . PHE A 1 581 ? -13.872 26.540  9.640   1.00 85.66 581 A 1 
ATOM 4630 C CZ  . PHE A 1 581 ? -12.861 27.514  9.651   1.00 88.38 581 A 1 
ATOM 4631 N N   . HIS A 1 582 ? -9.888  20.947  10.599  1.00 91.59 582 A 1 
ATOM 4632 C CA  . HIS A 1 582 ? -9.316  19.803  11.294  1.00 93.10 582 A 1 
ATOM 4633 C C   . HIS A 1 582 ? -9.695  19.850  12.784  1.00 94.14 582 A 1 
ATOM 4634 O O   . HIS A 1 582 ? -9.584  20.904  13.412  1.00 94.01 582 A 1 
ATOM 4635 C CB  . HIS A 1 582 ? -7.797  19.800  11.091  1.00 92.93 582 A 1 
ATOM 4636 C CG  . HIS A 1 582 ? -7.107  18.683  11.830  1.00 92.79 582 A 1 
ATOM 4637 N ND1 . HIS A 1 582 ? -7.365  17.329  11.680  1.00 86.81 582 A 1 
ATOM 4638 C CD2 . HIS A 1 582 ? -6.154  18.837  12.792  1.00 86.81 582 A 1 
ATOM 4639 C CE1 . HIS A 1 582 ? -6.578  16.685  12.541  1.00 88.56 582 A 1 
ATOM 4640 N NE2 . HIS A 1 582 ? -5.831  17.563  13.231  1.00 88.52 582 A 1 
ATOM 4641 N N   . HIS A 1 583 ? -10.108 18.727  13.365  1.00 94.05 583 A 1 
ATOM 4642 C CA  . HIS A 1 583 ? -10.667 18.684  14.726  1.00 94.53 583 A 1 
ATOM 4643 C C   . HIS A 1 583 ? -9.757  19.329  15.783  1.00 95.46 583 A 1 
ATOM 4644 O O   . HIS A 1 583 ? -10.211 20.134  16.596  1.00 94.36 583 A 1 
ATOM 4645 C CB  . HIS A 1 583 ? -10.967 17.233  15.113  1.00 93.14 583 A 1 
ATOM 4646 C CG  . HIS A 1 583 ? -12.074 16.609  14.306  1.00 90.38 583 A 1 
ATOM 4647 N ND1 . HIS A 1 583 ? -13.425 16.773  14.536  1.00 78.18 583 A 1 
ATOM 4648 C CD2 . HIS A 1 583 ? -11.925 15.766  13.244  1.00 78.73 583 A 1 
ATOM 4649 C CE1 . HIS A 1 583 ? -14.078 16.036  13.623  1.00 78.70 583 A 1 
ATOM 4650 N NE2 . HIS A 1 583 ? -13.202 15.412  12.823  1.00 78.94 583 A 1 
ATOM 4651 N N   . LYS A 1 584 ? -8.456  19.039  15.747  1.00 94.46 584 A 1 
ATOM 4652 C CA  . LYS A 1 584 ? -7.512  19.621  16.722  1.00 95.11 584 A 1 
ATOM 4653 C C   . LYS A 1 584 ? -7.174  21.083  16.427  1.00 95.75 584 A 1 
ATOM 4654 O O   . LYS A 1 584 ? -6.841  21.825  17.348  1.00 95.42 584 A 1 
ATOM 4655 C CB  . LYS A 1 584 ? -6.266  18.737  16.871  1.00 95.37 584 A 1 
ATOM 4656 C CG  . LYS A 1 584 ? -6.564  17.267  17.222  1.00 95.13 584 A 1 
ATOM 4657 C CD  . LYS A 1 584 ? -7.589  17.068  18.347  1.00 92.98 584 A 1 
ATOM 4658 C CE  . LYS A 1 584 ? -7.857  15.585  18.563  1.00 90.67 584 A 1 
ATOM 4659 N NZ  . LYS A 1 584 ? -9.134  15.355  19.273  1.00 84.60 584 A 1 
ATOM 4660 N N   . PHE A 1 585 ? -7.353  21.531  15.191  1.00 95.88 585 A 1 
ATOM 4661 C CA  . PHE A 1 585 ? -7.312  22.955  14.871  1.00 95.94 585 A 1 
ATOM 4662 C C   . PHE A 1 585 ? -8.525  23.691  15.459  1.00 96.39 585 A 1 
ATOM 4663 O O   . PHE A 1 585 ? -8.366  24.790  15.977  1.00 96.09 585 A 1 
ATOM 4664 C CB  . PHE A 1 585 ? -7.197  23.135  13.354  1.00 95.54 585 A 1 
ATOM 4665 C CG  . PHE A 1 585 ? -6.963  24.567  12.931  1.00 95.50 585 A 1 
ATOM 4666 C CD1 . PHE A 1 585 ? -8.018  25.344  12.425  1.00 92.04 585 A 1 
ATOM 4667 C CD2 . PHE A 1 585 ? -5.679  25.125  13.041  1.00 92.90 585 A 1 
ATOM 4668 C CE1 . PHE A 1 585 ? -7.785  26.669  12.022  1.00 92.00 585 A 1 
ATOM 4669 C CE2 . PHE A 1 585 ? -5.444  26.446  12.642  1.00 91.61 585 A 1 
ATOM 4670 C CZ  . PHE A 1 585 ? -6.496  27.218  12.126  1.00 94.01 585 A 1 
ATOM 4671 N N   . VAL A 1 586 ? -9.708  23.064  15.487  1.00 95.31 586 A 1 
ATOM 4672 C CA  . VAL A 1 586 ? -10.876 23.600  16.213  1.00 94.99 586 A 1 
ATOM 4673 C C   . VAL A 1 586 ? -10.582 23.720  17.711  1.00 95.63 586 A 1 
ATOM 4674 O O   . VAL A 1 586 ? -10.824 24.778  18.284  1.00 95.67 586 A 1 
ATOM 4675 C CB  . VAL A 1 586 ? -12.145 22.762  15.967  1.00 94.19 586 A 1 
ATOM 4676 C CG1 . VAL A 1 586 ? -13.351 23.295  16.749  1.00 90.92 586 A 1 
ATOM 4677 C CG2 . VAL A 1 586 ? -12.522 22.769  14.482  1.00 90.68 586 A 1 
ATOM 4678 N N   . ASN A 1 587 ? -9.971  22.720  18.332  1.00 95.19 587 A 1 
ATOM 4679 C CA  . ASN A 1 587 ? -9.562  22.829  19.742  1.00 95.46 587 A 1 
ATOM 4680 C C   . ASN A 1 587 ? -8.569  23.987  19.979  1.00 96.16 587 A 1 
ATOM 4681 O O   . ASN A 1 587 ? -8.646  24.671  21.000  1.00 95.61 587 A 1 
ATOM 4682 C CB  . ASN A 1 587 ? -8.949  21.500  20.220  1.00 95.21 587 A 1 
ATOM 4683 C CG  . ASN A 1 587 ? -9.932  20.343  20.255  1.00 93.29 587 A 1 
ATOM 4684 O OD1 . ASN A 1 587 ? -9.707  19.299  19.676  1.00 84.14 587 A 1 
ATOM 4685 N ND2 . ASN A 1 587 ? -11.028 20.463  20.961  1.00 83.72 587 A 1 
ATOM 4686 N N   . TRP A 1 588 ? -7.656  24.242  19.034  1.00 96.12 588 A 1 
ATOM 4687 C CA  . TRP A 1 588 ? -6.784  25.418  19.088  1.00 96.47 588 A 1 
ATOM 4688 C C   . TRP A 1 588 ? -7.576  26.726  18.955  1.00 96.55 588 A 1 
ATOM 4689 O O   . TRP A 1 588 ? -7.336  27.666  19.711  1.00 96.13 588 A 1 
ATOM 4690 C CB  . TRP A 1 588 ? -5.691  25.313  18.018  1.00 96.74 588 A 1 
ATOM 4691 C CG  . TRP A 1 588 ? -4.865  26.553  17.874  1.00 96.50 588 A 1 
ATOM 4692 C CD1 . TRP A 1 588 ? -3.809  26.887  18.642  1.00 94.92 588 A 1 
ATOM 4693 C CD2 . TRP A 1 588 ? -5.076  27.683  16.974  1.00 96.88 588 A 1 
ATOM 4694 N NE1 . TRP A 1 588 ? -3.353  28.141  18.283  1.00 95.22 588 A 1 
ATOM 4695 C CE2 . TRP A 1 588 ? -4.107  28.684  17.272  1.00 96.12 588 A 1 
ATOM 4696 C CE3 . TRP A 1 588 ? -6.007  27.969  15.952  1.00 95.60 588 A 1 
ATOM 4697 C CZ2 . TRP A 1 588 ? -4.075  29.923  16.602  1.00 95.22 588 A 1 
ATOM 4698 C CZ3 . TRP A 1 588 ? -5.979  29.207  15.268  1.00 94.08 588 A 1 
ATOM 4699 C CH2 . TRP A 1 588 ? -5.020  30.183  15.598  1.00 93.38 588 A 1 
ATOM 4700 N N   . MET A 1 589 ? -8.551  26.785  18.040  1.00 96.20 589 A 1 
ATOM 4701 C CA  . MET A 1 589 ? -9.429  27.952  17.887  1.00 95.75 589 A 1 
ATOM 4702 C C   . MET A 1 589 ? -10.177 28.263  19.187  1.00 95.75 589 A 1 
ATOM 4703 O O   . MET A 1 589 ? -10.203 29.418  19.608  1.00 95.27 589 A 1 
ATOM 4704 C CB  . MET A 1 589 ? -10.447 27.737  16.757  1.00 95.82 589 A 1 
ATOM 4705 C CG  . MET A 1 589 ? -9.835  27.708  15.356  1.00 94.32 589 A 1 
ATOM 4706 S SD  . MET A 1 589 ? -11.016 27.262  14.048  1.00 93.18 589 A 1 
ATOM 4707 C CE  . MET A 1 589 ? -12.186 28.639  14.148  1.00 83.92 589 A 1 
ATOM 4708 N N   . GLU A 1 590 ? -10.730 27.252  19.847  1.00 94.89 590 A 1 
ATOM 4709 C CA  . GLU A 1 590 ? -11.420 27.380  21.134  1.00 94.08 590 A 1 
ATOM 4710 C C   . GLU A 1 590 ? -10.481 27.888  22.237  1.00 94.11 590 A 1 
ATOM 4711 O O   . GLU A 1 590 ? -10.808 28.853  22.930  1.00 92.67 590 A 1 
ATOM 4712 C CB  . GLU A 1 590 ? -12.014 26.025  21.537  1.00 93.96 590 A 1 
ATOM 4713 C CG  . GLU A 1 590 ? -13.192 25.613  20.642  1.00 91.29 590 A 1 
ATOM 4714 C CD  . GLU A 1 590 ? -13.704 24.195  20.931  1.00 90.63 590 A 1 
ATOM 4715 O OE1 . GLU A 1 590 ? -14.819 23.896  20.452  1.00 81.68 590 A 1 
ATOM 4716 O OE2 . GLU A 1 590 ? -12.982 23.418  21.599  1.00 84.03 590 A 1 
ATOM 4717 N N   . ALA A 1 591 ? -9.284  27.311  22.341  1.00 94.79 591 A 1 
ATOM 4718 C CA  . ALA A 1 591 ? -8.270  27.751  23.304  1.00 94.25 591 A 1 
ATOM 4719 C C   . ALA A 1 591 ? -7.849  29.217  23.083  1.00 94.71 591 A 1 
ATOM 4720 O O   . ALA A 1 591 ? -7.615  29.963  24.040  1.00 93.61 591 A 1 
ATOM 4721 C CB  . ALA A 1 591 ? -7.071  26.799  23.212  1.00 94.70 591 A 1 
ATOM 4722 N N   . CYS A 1 592 ? -7.816  29.652  21.824  1.00 94.84 592 A 1 
ATOM 4723 C CA  . CYS A 1 592 ? -7.527  31.033  21.429  1.00 94.02 592 A 1 
ATOM 4724 C C   . CYS A 1 592 ? -8.768  31.942  21.378  1.00 94.31 592 A 1 
ATOM 4725 O O   . CYS A 1 592 ? -8.655  33.099  20.965  1.00 92.53 592 A 1 
ATOM 4726 C CB  . CYS A 1 592 ? -6.768  31.009  20.097  1.00 94.20 592 A 1 
ATOM 4727 S SG  . CYS A 1 592 ? -5.128  30.270  20.336  1.00 91.27 592 A 1 
ATOM 4728 N N   . LYS A 1 593 ? -9.941  31.450  21.800  1.00 94.29 593 A 1 
ATOM 4729 C CA  . LYS A 1 593 ? -11.226 32.171  21.811  1.00 94.61 593 A 1 
ATOM 4730 C C   . LYS A 1 593 ? -11.693 32.643  20.425  1.00 95.45 593 A 1 
ATOM 4731 O O   . LYS A 1 593 ? -12.391 33.655  20.312  1.00 93.43 593 A 1 
ATOM 4732 C CB  . LYS A 1 593 ? -11.212 33.309  22.843  1.00 94.37 593 A 1 
ATOM 4733 C CG  . LYS A 1 593 ? -10.797 32.861  24.247  1.00 92.92 593 A 1 
ATOM 4734 C CD  . LYS A 1 593 ? -10.800 34.058  25.198  1.00 87.04 593 A 1 
ATOM 4735 C CE  . LYS A 1 593 ? -10.380 33.594  26.592  1.00 83.84 593 A 1 
ATOM 4736 N NZ  . LYS A 1 593 ? -10.346 34.719  27.552  1.00 72.69 593 A 1 
ATOM 4737 N N   . HIS A 1 594 ? -11.338 31.922  19.368  1.00 94.39 594 A 1 
ATOM 4738 C CA  . HIS A 1 594 ? -11.891 32.137  18.037  1.00 93.81 594 A 1 
ATOM 4739 C C   . HIS A 1 594 ? -13.279 31.476  17.945  1.00 93.70 594 A 1 
ATOM 4740 O O   . HIS A 1 594 ? -13.388 30.278  18.202  1.00 91.19 594 A 1 
ATOM 4741 C CB  . HIS A 1 594 ? -10.933 31.594  16.972  1.00 93.84 594 A 1 
ATOM 4742 C CG  . HIS A 1 594 ? -9.654  32.387  16.861  1.00 93.53 594 A 1 
ATOM 4743 N ND1 . HIS A 1 594 ? -9.553  33.694  16.441  1.00 81.50 594 A 1 
ATOM 4744 C CD2 . HIS A 1 594 ? -8.384  31.953  17.143  1.00 83.67 594 A 1 
ATOM 4745 C CE1 . HIS A 1 594 ? -8.253  34.037  16.472  1.00 86.64 594 A 1 
ATOM 4746 N NE2 . HIS A 1 594 ? -7.506  33.009  16.891  1.00 88.06 594 A 1 
ATOM 4747 N N   . PRO A 1 595 ? -14.348 32.196  17.566  1.00 94.03 595 A 1 
ATOM 4748 C CA  . PRO A 1 595 ? -15.684 31.611  17.481  1.00 92.73 595 A 1 
ATOM 4749 C C   . PRO A 1 595 ? -15.763 30.508  16.417  1.00 91.58 595 A 1 
ATOM 4750 O O   . PRO A 1 595 ? -15.572 30.783  15.232  1.00 88.59 595 A 1 
ATOM 4751 C CB  . PRO A 1 595 ? -16.632 32.774  17.162  1.00 92.13 595 A 1 
ATOM 4752 C CG  . PRO A 1 595 ? -15.866 34.016  17.618  1.00 90.73 595 A 1 
ATOM 4753 C CD  . PRO A 1 595 ? -14.413 33.640  17.364  1.00 93.28 595 A 1 
ATOM 4754 N N   . THR A 1 596 ? -16.108 29.287  16.798  1.00 90.71 596 A 1 
ATOM 4755 C CA  . THR A 1 596 ? -16.202 28.137  15.873  1.00 87.72 596 A 1 
ATOM 4756 C C   . THR A 1 596 ? -17.448 28.176  14.982  1.00 87.20 596 A 1 
ATOM 4757 O O   . THR A 1 596 ? -17.466 27.580  13.911  1.00 84.45 596 A 1 
ATOM 4758 C CB  . THR A 1 596 ? -16.170 26.819  16.660  1.00 86.81 596 A 1 
ATOM 4759 O OG1 . THR A 1 596 ? -17.163 26.847  17.660  1.00 83.29 596 A 1 
ATOM 4760 C CG2 . THR A 1 596 ? -14.827 26.623  17.362  1.00 81.44 596 A 1 
ATOM 4761 N N   . THR A 1 597 ? -18.468 28.937  15.375  1.00 89.78 597 A 1 
ATOM 4762 C CA  . THR A 1 597 ? -19.710 29.142  14.608  1.00 87.49 597 A 1 
ATOM 4763 C C   . THR A 1 597 ? -19.610 30.261  13.567  1.00 87.43 597 A 1 
ATOM 4764 O O   . THR A 1 597 ? -20.511 30.418  12.744  1.00 85.02 597 A 1 
ATOM 4765 C CB  . THR A 1 597 ? -20.875 29.450  15.557  1.00 87.15 597 A 1 
ATOM 4766 O OG1 . THR A 1 597 ? -20.546 30.550  16.376  1.00 81.61 597 A 1 
ATOM 4767 C CG2 . THR A 1 597 ? -21.186 28.275  16.485  1.00 79.27 597 A 1 
ATOM 4768 N N   . LYS A 1 598 ? -18.543 31.058  13.584  1.00 88.22 598 A 1 
ATOM 4769 C CA  . LYS A 1 598 ? -18.338 32.154  12.629  1.00 88.85 598 A 1 
ATOM 4770 C C   . LYS A 1 598 ? -17.976 31.591  11.251  1.00 89.10 598 A 1 
ATOM 4771 O O   . LYS A 1 598 ? -17.097 30.743  11.130  1.00 87.08 598 A 1 
ATOM 4772 C CB  . LYS A 1 598 ? -17.268 33.124  13.166  1.00 88.95 598 A 1 
ATOM 4773 C CG  . LYS A 1 598 ? -16.985 34.282  12.193  1.00 89.37 598 A 1 
ATOM 4774 C CD  . LYS A 1 598 ? -15.913 35.255  12.710  1.00 87.61 598 A 1 
ATOM 4775 C CE  . LYS A 1 598 ? -15.554 36.216  11.568  1.00 82.45 598 A 1 
ATOM 4776 N NZ  . LYS A 1 598 ? -14.350 37.040  11.836  1.00 77.84 598 A 1 
ATOM 4777 N N   . GLN A 1 599 ? -18.590 32.138  10.203  1.00 90.88 599 A 1 
ATOM 4778 C CA  . GLN A 1 599 ? -18.104 31.950  8.836   1.00 90.01 599 A 1 
ATOM 4779 C C   . GLN A 1 599 ? -16.915 32.884  8.594   1.00 91.49 599 A 1 
ATOM 4780 O O   . GLN A 1 599 ? -17.068 34.106  8.591   1.00 89.56 599 A 1 
ATOM 4781 C CB  . GLN A 1 599 ? -19.225 32.187  7.817   1.00 87.61 599 A 1 
ATOM 4782 C CG  . GLN A 1 599 ? -20.307 31.094  7.897   1.00 78.54 599 A 1 
ATOM 4783 C CD  . GLN A 1 599 ? -21.363 31.216  6.800   1.00 71.55 599 A 1 
ATOM 4784 O OE1 . GLN A 1 599 ? -21.375 32.122  5.981   1.00 64.09 599 A 1 
ATOM 4785 N NE2 . GLN A 1 599 ? -22.302 30.298  6.741   1.00 61.54 599 A 1 
ATOM 4786 N N   . TYR A 1 600 ? -15.742 32.301  8.427   1.00 91.26 600 A 1 
ATOM 4787 C CA  . TYR A 1 600 ? -14.501 33.034  8.195   1.00 91.38 600 A 1 
ATOM 4788 C C   . TYR A 1 600 ? -14.279 33.261  6.703   1.00 91.04 600 A 1 
ATOM 4789 O O   . TYR A 1 600 ? -14.492 32.356  5.890   1.00 89.29 600 A 1 
ATOM 4790 C CB  . TYR A 1 600 ? -13.329 32.275  8.819   1.00 92.17 600 A 1 
ATOM 4791 C CG  . TYR A 1 600 ? -13.326 32.286  10.334  1.00 93.39 600 A 1 
ATOM 4792 C CD1 . TYR A 1 600 ? -12.669 33.320  11.022  1.00 90.53 600 A 1 
ATOM 4793 C CD2 . TYR A 1 600 ? -13.981 31.267  11.060  1.00 91.18 600 A 1 
ATOM 4794 C CE1 . TYR A 1 600 ? -12.665 33.350  12.424  1.00 90.59 600 A 1 
ATOM 4795 C CE2 . TYR A 1 600 ? -13.987 31.299  12.469  1.00 90.97 600 A 1 
ATOM 4796 C CZ  . TYR A 1 600 ? -13.328 32.341  13.150  1.00 92.62 600 A 1 
ATOM 4797 O OH  . TYR A 1 600 ? -13.338 32.385  14.508  1.00 91.96 600 A 1 
ATOM 4798 N N   . LYS A 1 601 ? -13.798 34.451  6.343   1.00 91.58 601 A 1 
ATOM 4799 C CA  . LYS A 1 601 ? -13.320 34.729  4.986   1.00 91.16 601 A 1 
ATOM 4800 C C   . LYS A 1 601 ? -11.985 34.015  4.740   1.00 91.67 601 A 1 
ATOM 4801 O O   . LYS A 1 601 ? -11.246 33.779  5.697   1.00 91.15 601 A 1 
ATOM 4802 C CB  . LYS A 1 601 ? -13.182 36.239  4.772   1.00 91.03 601 A 1 
ATOM 4803 C CG  . LYS A 1 601 ? -14.523 36.969  4.864   1.00 87.22 601 A 1 
ATOM 4804 C CD  . LYS A 1 601 ? -14.307 38.466  4.626   1.00 82.68 601 A 1 
ATOM 4805 C CE  . LYS A 1 601 ? -15.634 39.209  4.745   1.00 76.17 601 A 1 
ATOM 4806 N NZ  . LYS A 1 601 ? -15.432 40.666  4.572   1.00 66.30 601 A 1 
ATOM 4807 N N   . PRO A 1 602 ? -11.624 33.710  3.476   1.00 91.14 602 A 1 
ATOM 4808 C CA  . PRO A 1 602 ? -10.350 33.059  3.154   1.00 90.28 602 A 1 
ATOM 4809 C C   . PRO A 1 602 ? -9.126  33.766  3.752   1.00 91.60 602 A 1 
ATOM 4810 O O   . PRO A 1 602 ? -8.243  33.108  4.295   1.00 90.97 602 A 1 
ATOM 4811 C CB  . PRO A 1 602 ? -10.287 33.029  1.625   1.00 88.03 602 A 1 
ATOM 4812 C CG  . PRO A 1 602 ? -11.758 32.985  1.214   1.00 84.82 602 A 1 
ATOM 4813 C CD  . PRO A 1 602 ? -12.425 33.866  2.266   1.00 87.39 602 A 1 
ATOM 4814 N N   . GLU A 1 603 ? -9.105  35.095  3.726   1.00 90.61 603 A 1 
ATOM 4815 C CA  . GLU A 1 603 ? -8.016  35.901  4.278   1.00 91.59 603 A 1 
ATOM 4816 C C   . GLU A 1 603 ? -7.935  35.782  5.808   1.00 93.11 603 A 1 
ATOM 4817 O O   . GLU A 1 603 ? -6.845  35.666  6.365   1.00 92.18 603 A 1 
ATOM 4818 C CB  . GLU A 1 603 ? -8.180  37.381  3.872   1.00 91.37 603 A 1 
ATOM 4819 C CG  . GLU A 1 603 ? -8.208  37.647  2.349   1.00 84.12 603 A 1 
ATOM 4820 C CD  . GLU A 1 603 ? -9.537  37.321  1.637   1.00 80.20 603 A 1 
ATOM 4821 O OE1 . GLU A 1 603 ? -9.542  37.325  0.380   1.00 71.44 603 A 1 
ATOM 4822 O OE2 . GLU A 1 603 ? -10.550 37.067  2.335   1.00 72.39 603 A 1 
ATOM 4823 N N   . GLU A 1 604 ? -9.080  35.732  6.496   1.00 92.19 604 A 1 
ATOM 4824 C CA  . GLU A 1 604 ? -9.139  35.534  7.948   1.00 92.94 604 A 1 
ATOM 4825 C C   . GLU A 1 604 ? -8.652  34.131  8.339   1.00 93.65 604 A 1 
ATOM 4826 O O   . GLU A 1 604 ? -7.957  33.976  9.342   1.00 92.79 604 A 1 
ATOM 4827 C CB  . GLU A 1 604 ? -10.574 35.727  8.473   1.00 92.97 604 A 1 
ATOM 4828 C CG  . GLU A 1 604 ? -11.160 37.143  8.307   1.00 89.96 604 A 1 
ATOM 4829 C CD  . GLU A 1 604 ? -12.599 37.198  8.851   1.00 90.89 604 A 1 
ATOM 4830 O OE1 . GLU A 1 604 ? -12.854 37.885  9.871   1.00 82.09 604 A 1 
ATOM 4831 O OE2 . GLU A 1 604 ? -13.498 36.506  8.312   1.00 84.73 604 A 1 
ATOM 4832 N N   . ILE A 1 605 ? -8.984  33.111  7.536   1.00 93.64 605 A 1 
ATOM 4833 C CA  . ILE A 1 605 ? -8.491  31.736  7.725   1.00 93.29 605 A 1 
ATOM 4834 C C   . ILE A 1 605 ? -6.971  31.693  7.556   1.00 93.81 605 A 1 
ATOM 4835 O O   . ILE A 1 605 ? -6.283  31.115  8.394   1.00 93.43 605 A 1 
ATOM 4836 C CB  . ILE A 1 605 ? -9.197  30.751  6.761   1.00 92.58 605 A 1 
ATOM 4837 C CG1 . ILE A 1 605 ? -10.697 30.638  7.119   1.00 90.43 605 A 1 
ATOM 4838 C CG2 . ILE A 1 605 ? -8.533  29.361  6.804   1.00 89.90 605 A 1 
ATOM 4839 C CD1 . ILE A 1 605 ? -11.530 29.848  6.099   1.00 84.34 605 A 1 
ATOM 4840 N N   . GLU A 1 606 ? -6.433  32.326  6.516   1.00 93.24 606 A 1 
ATOM 4841 C CA  . GLU A 1 606 ? -4.991  32.366  6.271   1.00 92.76 606 A 1 
ATOM 4842 C C   . GLU A 1 606 ? -4.241  33.058  7.423   1.00 94.05 606 A 1 
ATOM 4843 O O   . GLU A 1 606 ? -3.233  32.542  7.912   1.00 93.94 606 A 1 
ATOM 4844 C CB  . GLU A 1 606 ? -4.716  33.062  4.928   1.00 91.37 606 A 1 
ATOM 4845 C CG  . GLU A 1 606 ? -3.273  32.811  4.461   1.00 81.36 606 A 1 
ATOM 4846 C CD  . GLU A 1 606 ? -2.857  33.666  3.254   1.00 75.93 606 A 1 
ATOM 4847 O OE1 . GLU A 1 606 ? -1.635  33.973  3.182   1.00 67.26 606 A 1 
ATOM 4848 O OE2 . GLU A 1 606 ? -3.722  34.060  2.448   1.00 67.16 606 A 1 
ATOM 4849 N N   . GLU A 1 607 ? -4.742  34.193  7.910   1.00 93.65 607 A 1 
ATOM 4850 C CA  . GLU A 1 607 ? -4.173  34.873  9.077   1.00 94.21 607 A 1 
ATOM 4851 C C   . GLU A 1 607 ? -4.252  34.031  10.353  1.00 94.97 607 A 1 
ATOM 4852 O O   . GLU A 1 607 ? -3.328  34.052  11.170  1.00 94.12 607 A 1 
ATOM 4853 C CB  . GLU A 1 607 ? -4.909  36.184  9.349   1.00 94.34 607 A 1 
ATOM 4854 C CG  . GLU A 1 607 ? -4.530  37.310  8.381   1.00 84.33 607 A 1 
ATOM 4855 C CD  . GLU A 1 607 ? -5.100  38.668  8.817   1.00 78.89 607 A 1 
ATOM 4856 O OE1 . GLU A 1 607 ? -4.884  39.641  8.065   1.00 69.68 607 A 1 
ATOM 4857 O OE2 . GLU A 1 607 ? -5.655  38.753  9.943   1.00 70.51 607 A 1 
ATOM 4858 N N   . MET A 1 608 ? -5.342  33.295  10.532  1.00 94.46 608 A 1 
ATOM 4859 C CA  . MET A 1 608 ? -5.530  32.403  11.671  1.00 94.51 608 A 1 
ATOM 4860 C C   . MET A 1 608 ? -4.543  31.229  11.623  1.00 95.49 608 A 1 
ATOM 4861 O O   . MET A 1 608 ? -3.880  30.955  12.625  1.00 94.51 608 A 1 
ATOM 4862 C CB  . MET A 1 608 ? -6.993  31.954  11.694  1.00 92.80 608 A 1 
ATOM 4863 C CG  . MET A 1 608 ? -7.333  31.140  12.943  1.00 85.11 608 A 1 
ATOM 4864 S SD  . MET A 1 608 ? -9.090  30.742  13.127  1.00 85.83 608 A 1 
ATOM 4865 C CE  . MET A 1 608 ? -9.438  29.896  11.564  1.00 74.75 608 A 1 
ATOM 4866 N N   . ILE A 1 609 ? -4.362  30.608  10.459  1.00 95.27 609 A 1 
ATOM 4867 C CA  . ILE A 1 609 ? -3.362  29.548  10.260  1.00 95.29 609 A 1 
ATOM 4868 C C   . ILE A 1 609 ? -1.956  30.079  10.564  1.00 95.81 609 A 1 
ATOM 4869 O O   . ILE A 1 609 ? -1.230  29.434  11.311  1.00 95.48 609 A 1 
ATOM 4870 C CB  . ILE A 1 609 ? -3.463  28.938  8.842   1.00 94.82 609 A 1 
ATOM 4871 C CG1 . ILE A 1 609 ? -4.776  28.132  8.701   1.00 92.82 609 A 1 
ATOM 4872 C CG2 . ILE A 1 609 ? -2.262  28.015  8.543   1.00 92.39 609 A 1 
ATOM 4873 C CD1 . ILE A 1 609 ? -5.111  27.741  7.257   1.00 87.51 609 A 1 
ATOM 4874 N N   . LYS A 1 610 ? -1.592  31.281  10.083  1.00 95.10 610 A 1 
ATOM 4875 C CA  . LYS A 1 610 ? -0.275  31.907  10.347  1.00 95.43 610 A 1 
ATOM 4876 C C   . LYS A 1 610 ? 0.030   32.104  11.834  1.00 95.47 610 A 1 
ATOM 4877 O O   . LYS A 1 610 ? 1.200   32.102  12.210  1.00 94.26 610 A 1 
ATOM 4878 C CB  . LYS A 1 610 ? -0.186  33.262  9.625   1.00 95.43 610 A 1 
ATOM 4879 C CG  . LYS A 1 610 ? 0.070   33.103  8.123   1.00 91.54 610 A 1 
ATOM 4880 C CD  . LYS A 1 610 ? -0.034  34.450  7.395   1.00 89.25 610 A 1 
ATOM 4881 C CE  . LYS A 1 610 ? 0.126   34.212  5.890   1.00 82.79 610 A 1 
ATOM 4882 N NZ  . LYS A 1 610 ? -0.345  35.355  5.067   1.00 74.56 610 A 1 
ATOM 4883 N N   . LYS A 1 611 ? -0.996  32.278  12.667  1.00 95.74 611 A 1 
ATOM 4884 C CA  . LYS A 1 611 ? -0.869  32.424  14.129  1.00 95.51 611 A 1 
ATOM 4885 C C   . LYS A 1 611 ? -0.866  31.083  14.869  1.00 96.13 611 A 1 
ATOM 4886 O O   . LYS A 1 611 ? -0.570  31.062  16.058  1.00 95.06 611 A 1 
ATOM 4887 C CB  . LYS A 1 611 ? -1.997  33.333  14.644  1.00 95.26 611 A 1 
ATOM 4888 C CG  . LYS A 1 611 ? -1.842  34.788  14.162  1.00 92.82 611 A 1 
ATOM 4889 C CD  . LYS A 1 611 ? -3.095  35.613  14.481  1.00 89.19 611 A 1 
ATOM 4890 C CE  . LYS A 1 611 ? -2.956  37.001  13.840  1.00 84.43 611 A 1 
ATOM 4891 N NZ  . LYS A 1 611 ? -4.237  37.756  13.823  1.00 75.09 611 A 1 
ATOM 4892 N N   . SER A 1 612 ? -1.205  29.996  14.188  1.00 95.52 612 A 1 
ATOM 4893 C CA  . SER A 1 612 ? -1.315  28.668  14.786  1.00 95.78 612 A 1 
ATOM 4894 C C   . SER A 1 612 ? 0.013   27.895  14.748  1.00 95.94 612 A 1 
ATOM 4895 O O   . SER A 1 612 ? 0.860   28.164  13.889  1.00 95.34 612 A 1 
ATOM 4896 C CB  . SER A 1 612 ? -2.433  27.880  14.094  1.00 95.70 612 A 1 
ATOM 4897 O OG  . SER A 1 612 ? -1.996  27.342  12.859  1.00 93.48 612 A 1 
ATOM 4898 N N   . PRO A 1 613 ? 0.192   26.875  15.603  1.00 96.72 613 A 1 
ATOM 4899 C CA  . PRO A 1 613 ? 1.350   25.974  15.535  1.00 96.26 613 A 1 
ATOM 4900 C C   . PRO A 1 613 ? 1.373   25.089  14.275  1.00 96.39 613 A 1 
ATOM 4901 O O   . PRO A 1 613 ? 2.370   24.420  14.015  1.00 95.35 613 A 1 
ATOM 4902 C CB  . PRO A 1 613 ? 1.266   25.141  16.821  1.00 95.91 613 A 1 
ATOM 4903 C CG  . PRO A 1 613 ? -0.234  25.094  17.111  1.00 94.91 613 A 1 
ATOM 4904 C CD  . PRO A 1 613 ? -0.704  26.478  16.687  1.00 96.53 613 A 1 
ATOM 4905 N N   . TYR A 1 614 ? 0.308   25.101  13.470  1.00 96.74 614 A 1 
ATOM 4906 C CA  . TYR A 1 614 ? 0.225   24.379  12.196  1.00 96.55 614 A 1 
ATOM 4907 C C   . TYR A 1 614 ? 0.828   25.148  11.011  1.00 96.23 614 A 1 
ATOM 4908 O O   . TYR A 1 614 ? 0.939   24.600  9.911   1.00 94.62 614 A 1 
ATOM 4909 C CB  . TYR A 1 614 ? -1.238  24.012  11.922  1.00 96.38 614 A 1 
ATOM 4910 C CG  . TYR A 1 614 ? -1.856  23.096  12.963  1.00 96.81 614 A 1 
ATOM 4911 C CD1 . TYR A 1 614 ? -1.584  21.716  12.923  1.00 95.23 614 A 1 
ATOM 4912 C CD2 . TYR A 1 614 ? -2.713  23.611  13.956  1.00 95.50 614 A 1 
ATOM 4913 C CE1 . TYR A 1 614 ? -2.176  20.849  13.857  1.00 94.98 614 A 1 
ATOM 4914 C CE2 . TYR A 1 614 ? -3.307  22.745  14.897  1.00 94.80 614 A 1 
ATOM 4915 C CZ  . TYR A 1 614 ? -3.045  21.360  14.841  1.00 96.09 614 A 1 
ATOM 4916 O OH  . TYR A 1 614 ? -3.633  20.518  15.728  1.00 95.15 614 A 1 
ATOM 4917 N N   . TYR A 1 615 ? 1.220   26.416  11.192  1.00 96.04 615 A 1 
ATOM 4918 C CA  . TYR A 1 615 ? 1.824   27.213  10.121  1.00 96.15 615 A 1 
ATOM 4919 C C   . TYR A 1 615 ? 3.211   26.677  9.738   1.00 96.22 615 A 1 
ATOM 4920 O O   . TYR A 1 615 ? 4.085   26.567  10.595  1.00 95.23 615 A 1 
ATOM 4921 C CB  . TYR A 1 615 ? 1.912   28.678  10.551  1.00 96.09 615 A 1 
ATOM 4922 C CG  . TYR A 1 615 ? 2.480   29.589  9.476   1.00 96.15 615 A 1 
ATOM 4923 C CD1 . TYR A 1 615 ? 3.666   30.314  9.713   1.00 92.80 615 A 1 
ATOM 4924 C CD2 . TYR A 1 615 ? 1.833   29.697  8.229   1.00 93.62 615 A 1 
ATOM 4925 C CE1 . TYR A 1 615 ? 4.190   31.158  8.715   1.00 92.80 615 A 1 
ATOM 4926 C CE2 . TYR A 1 615 ? 2.359   30.530  7.224   1.00 93.05 615 A 1 
ATOM 4927 C CZ  . TYR A 1 615 ? 3.536   31.268  7.469   1.00 94.27 615 A 1 
ATOM 4928 O OH  . TYR A 1 615 ? 4.037   32.082  6.505   1.00 92.81 615 A 1 
ATOM 4929 N N   . LYS A 1 616 ? 3.422   26.388  8.450   1.00 95.66 616 A 1 
ATOM 4930 C CA  . LYS A 1 616 ? 4.636   25.721  7.934   1.00 95.90 616 A 1 
ATOM 4931 C C   . LYS A 1 616 ? 4.937   24.388  8.638   1.00 96.32 616 A 1 
ATOM 4932 O O   . LYS A 1 616 ? 6.095   24.044  8.876   1.00 94.41 616 A 1 
ATOM 4933 C CB  . LYS A 1 616 ? 5.847   26.666  7.937   1.00 95.24 616 A 1 
ATOM 4934 C CG  . LYS A 1 616 ? 5.635   27.906  7.071   1.00 93.82 616 A 1 
ATOM 4935 C CD  . LYS A 1 616 ? 6.958   28.657  6.938   1.00 89.81 616 A 1 
ATOM 4936 C CE  . LYS A 1 616 ? 6.784   29.780  5.920   1.00 85.43 616 A 1 
ATOM 4937 N NZ  . LYS A 1 616 ? 8.092   30.369  5.557   1.00 76.03 616 A 1 
ATOM 4938 N N   . ALA A 1 617 ? 3.874   23.685  9.010   1.00 95.35 617 A 1 
ATOM 4939 C CA  . ALA A 1 617 ? 3.894   22.414  9.719   1.00 95.65 617 A 1 
ATOM 4940 C C   . ALA A 1 617 ? 2.800   21.469  9.198   1.00 95.55 617 A 1 
ATOM 4941 O O   . ALA A 1 617 ? 2.227   20.681  9.951   1.00 93.59 617 A 1 
ATOM 4942 C CB  . ALA A 1 617 ? 3.791   22.704  11.221  1.00 95.25 617 A 1 
ATOM 4943 N N   . THR A 1 618 ? 2.477   21.581  7.907   1.00 94.86 618 A 1 
ATOM 4944 C CA  . THR A 1 618 ? 1.542   20.692  7.200   1.00 93.91 618 A 1 
ATOM 4945 C C   . THR A 1 618 ? 2.307   19.719  6.309   1.00 93.32 618 A 1 
ATOM 4946 O O   . THR A 1 618 ? 3.468   19.951  5.980   1.00 91.93 618 A 1 
ATOM 4947 C CB  . THR A 1 618 ? 0.522   21.472  6.364   1.00 93.25 618 A 1 
ATOM 4948 O OG1 . THR A 1 618 ? 1.128   22.074  5.248   1.00 89.00 618 A 1 
ATOM 4949 C CG2 . THR A 1 618 ? -0.196  22.569  7.143   1.00 88.26 618 A 1 
ATOM 4950 N N   . SER A 1 619 ? 1.649   18.650  5.861   1.00 92.33 619 A 1 
ATOM 4951 C CA  . SER A 1 619 ? 2.305   17.655  5.002   1.00 90.28 619 A 1 
ATOM 4952 C C   . SER A 1 619 ? 2.917   18.243  3.724   1.00 89.71 619 A 1 
ATOM 4953 O O   . SER A 1 619 ? 3.949   17.755  3.276   1.00 87.30 619 A 1 
ATOM 4954 C CB  . SER A 1 619 ? 1.315   16.560  4.618   1.00 88.59 619 A 1 
ATOM 4955 O OG  . SER A 1 619 ? 0.904   15.834  5.757   1.00 78.98 619 A 1 
ATOM 4956 N N   . ASN A 1 620 ? 2.302   19.293  3.162   1.00 89.33 620 A 1 
ATOM 4957 C CA  . ASN A 1 620 ? 2.733   19.937  1.911   1.00 87.60 620 A 1 
ATOM 4958 C C   . ASN A 1 620 ? 3.493   21.264  2.117   1.00 88.41 620 A 1 
ATOM 4959 O O   . ASN A 1 620 ? 3.957   21.846  1.134   1.00 85.32 620 A 1 
ATOM 4960 C CB  . ASN A 1 620 ? 1.499   20.142  1.013   1.00 84.67 620 A 1 
ATOM 4961 C CG  . ASN A 1 620 ? 0.870   18.850  0.512   1.00 78.84 620 A 1 
ATOM 4962 O OD1 . ASN A 1 620 ? 1.418   17.767  0.591   1.00 70.21 620 A 1 
ATOM 4963 N ND2 . ASN A 1 620 ? -0.321  18.926  -0.035  1.00 70.65 620 A 1 
ATOM 4964 N N   . ASP A 1 621 ? 3.604   21.752  3.344   1.00 91.20 621 A 1 
ATOM 4965 C CA  . ASP A 1 621 ? 4.303   22.999  3.688   1.00 92.35 621 A 1 
ATOM 4966 C C   . ASP A 1 621 ? 5.063   22.817  5.008   1.00 93.66 621 A 1 
ATOM 4967 O O   . ASP A 1 621 ? 4.604   23.181  6.093   1.00 92.31 621 A 1 
ATOM 4968 C CB  . ASP A 1 621 ? 3.323   24.185  3.718   1.00 90.97 621 A 1 
ATOM 4969 C CG  . ASP A 1 621 ? 4.009   25.538  3.976   1.00 89.78 621 A 1 
ATOM 4970 O OD1 . ASP A 1 621 ? 5.215   25.683  3.667   1.00 86.06 621 A 1 
ATOM 4971 O OD2 . ASP A 1 621 ? 3.317   26.462  4.471   1.00 84.87 621 A 1 
ATOM 4972 N N   . VAL A 1 622 ? 6.222   22.179  4.908   1.00 94.13 622 A 1 
ATOM 4973 C CA  . VAL A 1 622 ? 7.125   21.858  6.017   1.00 94.80 622 A 1 
ATOM 4974 C C   . VAL A 1 622 ? 8.570   21.896  5.521   1.00 94.85 622 A 1 
ATOM 4975 O O   . VAL A 1 622 ? 8.833   21.739  4.326   1.00 93.35 622 A 1 
ATOM 4976 C CB  . VAL A 1 622 ? 6.743   20.480  6.616   1.00 94.36 622 A 1 
ATOM 4977 C CG1 . VAL A 1 622 ? 6.977   19.299  5.663   1.00 91.88 622 A 1 
ATOM 4978 C CG2 . VAL A 1 622 ? 7.463   20.189  7.933   1.00 90.80 622 A 1 
ATOM 4979 N N   . ASP A 1 623 ? 9.524   22.063  6.417   1.00 95.53 623 A 1 
ATOM 4980 C CA  . ASP A 1 623 ? 10.925  21.790  6.095   1.00 95.54 623 A 1 
ATOM 4981 C C   . ASP A 1 623 ? 11.119  20.272  5.933   1.00 95.56 623 A 1 
ATOM 4982 O O   . ASP A 1 623 ? 11.242  19.518  6.903   1.00 94.73 623 A 1 
ATOM 4983 C CB  . ASP A 1 623 ? 11.856  22.409  7.146   1.00 95.17 623 A 1 
ATOM 4984 C CG  . ASP A 1 623 ? 13.334  22.308  6.746   1.00 94.65 623 A 1 
ATOM 4985 O OD1 . ASP A 1 623 ? 13.715  21.325  6.061   1.00 91.59 623 A 1 
ATOM 4986 O OD2 . ASP A 1 623 ? 14.095  23.225  7.126   1.00 90.14 623 A 1 
ATOM 4987 N N   . TRP A 1 624 ? 11.111  19.813  4.675   1.00 95.68 624 A 1 
ATOM 4988 C CA  . TRP A 1 624 ? 11.215  18.385  4.363   1.00 95.59 624 A 1 
ATOM 4989 C C   . TRP A 1 624 ? 12.560  17.769  4.773   1.00 95.81 624 A 1 
ATOM 4990 O O   . TRP A 1 624 ? 12.586  16.597  5.145   1.00 94.96 624 A 1 
ATOM 4991 C CB  . TRP A 1 624 ? 10.961  18.153  2.869   1.00 94.90 624 A 1 
ATOM 4992 C CG  . TRP A 1 624 ? 9.606   18.561  2.381   1.00 94.03 624 A 1 
ATOM 4993 C CD1 . TRP A 1 624 ? 8.439   17.960  2.690   1.00 89.55 624 A 1 
ATOM 4994 C CD2 . TRP A 1 624 ? 9.255   19.679  1.514   1.00 92.38 624 A 1 
ATOM 4995 N NE1 . TRP A 1 624 ? 7.389   18.631  2.084   1.00 89.21 624 A 1 
ATOM 4996 C CE2 . TRP A 1 624 ? 7.835   19.704  1.353   1.00 91.16 624 A 1 
ATOM 4997 C CE3 . TRP A 1 624 ? 9.994   20.688  0.859   1.00 89.59 624 A 1 
ATOM 4998 C CZ2 . TRP A 1 624 ? 7.180   20.683  0.592   1.00 89.22 624 A 1 
ATOM 4999 C CZ3 . TRP A 1 624 ? 9.348   21.671  0.091   1.00 85.88 624 A 1 
ATOM 5000 C CH2 . TRP A 1 624 ? 7.946   21.675  -0.039  1.00 86.14 624 A 1 
ATOM 5001 N N   . LEU A 1 625 ? 13.657  18.528  4.757   1.00 95.43 625 A 1 
ATOM 5002 C CA  . LEU A 1 625 ? 14.955  18.024  5.220   1.00 95.54 625 A 1 
ATOM 5003 C C   . LEU A 1 625 ? 14.931  17.788  6.734   1.00 95.84 625 A 1 
ATOM 5004 O O   . LEU A 1 625 ? 15.366  16.731  7.193   1.00 95.15 625 A 1 
ATOM 5005 C CB  . LEU A 1 625 ? 16.078  19.005  4.840   1.00 95.14 625 A 1 
ATOM 5006 C CG  . LEU A 1 625 ? 16.425  19.030  3.341   1.00 91.81 625 A 1 
ATOM 5007 C CD1 . LEU A 1 625 ? 17.373  20.194  3.052   1.00 86.38 625 A 1 
ATOM 5008 C CD2 . LEU A 1 625 ? 17.126  17.748  2.893   1.00 86.54 625 A 1 
ATOM 5009 N N   . GLN A 1 626 ? 14.369  18.717  7.500   1.00 96.14 626 A 1 
ATOM 5010 C CA  . GLN A 1 626 ? 14.178  18.527  8.940   1.00 95.95 626 A 1 
ATOM 5011 C C   . GLN A 1 626 ? 13.203  17.387  9.236   1.00 96.12 626 A 1 
ATOM 5012 O O   . GLN A 1 626 ? 13.467  16.586  10.130  1.00 95.52 626 A 1 
ATOM 5013 C CB  . GLN A 1 626 ? 13.696  19.821  9.607   1.00 95.48 626 A 1 
ATOM 5014 C CG  . GLN A 1 626 ? 14.760  20.922  9.630   1.00 88.78 626 A 1 
ATOM 5015 C CD  . GLN A 1 626 ? 15.974  20.614  10.506  1.00 88.48 626 A 1 
ATOM 5016 O OE1 . GLN A 1 626 ? 16.140  19.570  11.119  1.00 79.25 626 A 1 
ATOM 5017 N NE2 . GLN A 1 626 ? 16.915  21.521  10.589  1.00 76.73 626 A 1 
ATOM 5018 N N   . LYS A 1 627 ? 12.134  17.240  8.450   1.00 95.19 627 A 1 
ATOM 5019 C CA  . LYS A 1 627 ? 11.237  16.080  8.559   1.00 95.07 627 A 1 
ATOM 5020 C C   . LYS A 1 627 ? 12.005  14.768  8.376   1.00 95.38 627 A 1 
ATOM 5021 O O   . LYS A 1 627 ? 11.874  13.872  9.200   1.00 94.53 627 A 1 
ATOM 5022 C CB  . LYS A 1 627 ? 10.071  16.214  7.565   1.00 94.26 627 A 1 
ATOM 5023 C CG  . LYS A 1 627 ? 9.089   15.041  7.704   1.00 92.15 627 A 1 
ATOM 5024 C CD  . LYS A 1 627 ? 7.892   15.155  6.755   1.00 89.52 627 A 1 
ATOM 5025 C CE  . LYS A 1 627 ? 6.997   13.928  6.984   1.00 85.15 627 A 1 
ATOM 5026 N NZ  . LYS A 1 627 ? 5.799   13.910  6.117   1.00 81.79 627 A 1 
ATOM 5027 N N   . VAL A 1 628 ? 12.836  14.652  7.343   1.00 95.47 628 A 1 
ATOM 5028 C CA  . VAL A 1 628 ? 13.662  13.457  7.099   1.00 95.61 628 A 1 
ATOM 5029 C C   . VAL A 1 628 ? 14.614  13.183  8.268   1.00 95.66 628 A 1 
ATOM 5030 O O   . VAL A 1 628 ? 14.706  12.042  8.725   1.00 95.33 628 A 1 
ATOM 5031 C CB  . VAL A 1 628 ? 14.429  13.601  5.774   1.00 95.33 628 A 1 
ATOM 5032 C CG1 . VAL A 1 628 ? 15.528  12.551  5.603   1.00 92.96 628 A 1 
ATOM 5033 C CG2 . VAL A 1 628 ? 13.478  13.446  4.587   1.00 93.06 628 A 1 
ATOM 5034 N N   . ARG A 1 629 ? 15.271  14.209  8.804   1.00 95.97 629 A 1 
ATOM 5035 C CA  . ARG A 1 629 ? 16.160  14.077  9.972   1.00 96.14 629 A 1 
ATOM 5036 C C   . ARG A 1 629 ? 15.410  13.621  11.218  1.00 96.09 629 A 1 
ATOM 5037 O O   . ARG A 1 629 ? 15.892  12.739  11.926  1.00 95.60 629 A 1 
ATOM 5038 C CB  . ARG A 1 629 ? 16.857  15.408  10.243  1.00 96.32 629 A 1 
ATOM 5039 C CG  . ARG A 1 629 ? 17.896  15.720  9.164   1.00 94.57 629 A 1 
ATOM 5040 C CD  . ARG A 1 629 ? 18.416  17.144  9.353   1.00 93.34 629 A 1 
ATOM 5041 N NE  . ARG A 1 629 ? 19.365  17.468  8.287   1.00 89.25 629 A 1 
ATOM 5042 C CZ  . ARG A 1 629 ? 19.772  18.652  7.909   1.00 87.09 629 A 1 
ATOM 5043 N NH1 . ARG A 1 629 ? 19.410  19.752  8.524   1.00 79.14 629 A 1 
ATOM 5044 N NH2 . ARG A 1 629 ? 20.556  18.722  6.879   1.00 80.96 629 A 1 
ATOM 5045 N N   . MET A 1 630 ? 14.224  14.177  11.458  1.00 95.99 630 A 1 
ATOM 5046 C CA  . MET A 1 630 ? 13.324  13.751  12.534  1.00 95.90 630 A 1 
ATOM 5047 C C   . MET A 1 630 ? 12.998  12.261  12.407  1.00 95.97 630 A 1 
ATOM 5048 O O   . MET A 1 630 ? 13.146  11.516  13.372  1.00 95.18 630 A 1 
ATOM 5049 C CB  . MET A 1 630 ? 12.056  14.611  12.492  1.00 95.26 630 A 1 
ATOM 5050 C CG  . MET A 1 630 ? 11.032  14.252  13.568  1.00 91.14 630 A 1 
ATOM 5051 S SD  . MET A 1 630 ? 9.599   15.356  13.527  1.00 87.42 630 A 1 
ATOM 5052 C CE  . MET A 1 630 ? 8.499   14.482  14.656  1.00 76.62 630 A 1 
ATOM 5053 N N   . GLN A 1 631 ? 12.649  11.806  11.213  1.00 95.11 631 A 1 
ATOM 5054 C CA  . GLN A 1 631 ? 12.356  10.400  10.942  1.00 95.01 631 A 1 
ATOM 5055 C C   . GLN A 1 631 ? 13.558  9.489   11.208  1.00 95.45 631 A 1 
ATOM 5056 O O   . GLN A 1 631 ? 13.407  8.443   11.831  1.00 94.58 631 A 1 
ATOM 5057 C CB  . GLN A 1 631 ? 11.886  10.254  9.494   1.00 93.60 631 A 1 
ATOM 5058 C CG  . GLN A 1 631 ? 10.539  10.945  9.238   1.00 86.64 631 A 1 
ATOM 5059 C CD  . GLN A 1 631 ? 9.352   10.223  9.815   1.00 81.74 631 A 1 
ATOM 5060 O OE1 . GLN A 1 631 ? 9.425   9.085   10.230  1.00 74.22 631 A 1 
ATOM 5061 N NE2 . GLN A 1 631 ? 8.206   10.862  9.834   1.00 70.92 631 A 1 
ATOM 5062 N N   . GLY A 1 632 ? 14.761  9.899   10.806  1.00 95.13 632 A 1 
ATOM 5063 C CA  . GLY A 1 632 ? 15.996  9.165   11.098  1.00 95.17 632 A 1 
ATOM 5064 C C   . GLY A 1 632 ? 16.251  9.020   12.603  1.00 95.61 632 A 1 
ATOM 5065 O O   . GLY A 1 632 ? 16.615  7.939   13.063  1.00 95.09 632 A 1 
ATOM 5066 N N   . ARG A 1 633 ? 15.986  10.067  13.393  1.00 95.95 633 A 1 
ATOM 5067 C CA  . ARG A 1 633 ? 16.109  10.025  14.864  1.00 96.28 633 A 1 
ATOM 5068 C C   . ARG A 1 633 ? 15.047  9.141   15.513  1.00 96.53 633 A 1 
ATOM 5069 O O   . ARG A 1 633 ? 15.394  8.320   16.361  1.00 96.07 633 A 1 
ATOM 5070 C CB  . ARG A 1 633 ? 16.084  11.447  15.444  1.00 96.23 633 A 1 
ATOM 5071 C CG  . ARG A 1 633 ? 17.394  12.194  15.144  1.00 93.30 633 A 1 
ATOM 5072 C CD  . ARG A 1 633 ? 17.364  13.656  15.601  1.00 91.57 633 A 1 
ATOM 5073 N NE  . ARG A 1 633 ? 17.260  13.827  17.062  1.00 86.96 633 A 1 
ATOM 5074 C CZ  . ARG A 1 633 ? 17.204  15.002  17.682  1.00 88.47 633 A 1 
ATOM 5075 N NH1 . ARG A 1 633 ? 17.250  16.133  17.043  1.00 76.09 633 A 1 
ATOM 5076 N NH2 . ARG A 1 633 ? 17.094  15.069  18.972  1.00 78.00 633 A 1 
ATOM 5077 N N   . ILE A 1 634 ? 13.792  9.243   15.083  1.00 95.71 634 A 1 
ATOM 5078 C CA  . ILE A 1 634 ? 12.693  8.386   15.558  1.00 95.64 634 A 1 
ATOM 5079 C C   . ILE A 1 634 ? 13.006  6.908   15.303  1.00 95.97 634 A 1 
ATOM 5080 O O   . ILE A 1 634 ? 12.892  6.079   16.205  1.00 95.44 634 A 1 
ATOM 5081 C CB  . ILE A 1 634 ? 11.364  8.801   14.884  1.00 95.02 634 A 1 
ATOM 5082 C CG1 . ILE A 1 634 ? 10.892  10.169  15.424  1.00 92.25 634 A 1 
ATOM 5083 C CG2 . ILE A 1 634 ? 10.268  7.743   15.096  1.00 91.09 634 A 1 
ATOM 5084 C CD1 . ILE A 1 634 ? 9.753   10.781  14.600  1.00 88.53 634 A 1 
ATOM 5085 N N   . GLN A 1 635 ? 13.450  6.569   14.092  1.00 95.40 635 A 1 
ATOM 5086 C CA  . GLN A 1 635 ? 13.680  5.176   13.697  1.00 95.35 635 A 1 
ATOM 5087 C C   . GLN A 1 635 ? 14.802  4.481   14.478  1.00 95.60 635 A 1 
ATOM 5088 O O   . GLN A 1 635 ? 14.826  3.252   14.519  1.00 94.42 635 A 1 
ATOM 5089 C CB  . GLN A 1 635 ? 13.939  5.105   12.192  1.00 94.13 635 A 1 
ATOM 5090 C CG  . GLN A 1 635 ? 12.651  5.314   11.381  1.00 90.22 635 A 1 
ATOM 5091 C CD  . GLN A 1 635 ? 12.900  5.252   9.884   1.00 89.08 635 A 1 
ATOM 5092 O OE1 . GLN A 1 635 ? 13.672  4.450   9.377   1.00 80.45 635 A 1 
ATOM 5093 N NE2 . GLN A 1 635 ? 12.241  6.077   9.110   1.00 78.25 635 A 1 
ATOM 5094 N N   . LYS A 1 636 ? 15.676  5.227   15.145  1.00 96.03 636 A 1 
ATOM 5095 C CA  . LYS A 1 636 ? 16.651  4.667   16.100  1.00 96.01 636 A 1 
ATOM 5096 C C   . LYS A 1 636 ? 15.982  4.057   17.334  1.00 96.60 636 A 1 
ATOM 5097 O O   . LYS A 1 636 ? 16.569  3.186   17.965  1.00 95.75 636 A 1 
ATOM 5098 C CB  . LYS A 1 636 ? 17.653  5.744   16.537  1.00 94.93 636 A 1 
ATOM 5099 C CG  . LYS A 1 636 ? 18.589  6.164   15.397  1.00 90.13 636 A 1 
ATOM 5100 C CD  . LYS A 1 636 ? 19.499  7.315   15.837  1.00 84.43 636 A 1 
ATOM 5101 C CE  . LYS A 1 636 ? 20.364  7.738   14.648  1.00 76.26 636 A 1 
ATOM 5102 N NZ  . LYS A 1 636 ? 21.230  8.899   14.985  1.00 66.58 636 A 1 
ATOM 5103 N N   . TRP A 1 637 ? 14.770  4.489   17.660  1.00 96.43 637 A 1 
ATOM 5104 C CA  . TRP A 1 637 ? 13.991  4.003   18.803  1.00 96.83 637 A 1 
ATOM 5105 C C   . TRP A 1 637 ? 12.864  3.046   18.410  1.00 96.81 637 A 1 
ATOM 5106 O O   . TRP A 1 637 ? 12.069  2.650   19.254  1.00 96.14 637 A 1 
ATOM 5107 C CB  . TRP A 1 637 ? 13.488  5.206   19.602  1.00 97.14 637 A 1 
ATOM 5108 C CG  . TRP A 1 637 ? 14.593  6.054   20.148  1.00 97.48 637 A 1 
ATOM 5109 C CD1 . TRP A 1 637 ? 14.971  7.265   19.678  1.00 96.75 637 A 1 
ATOM 5110 C CD2 . TRP A 1 637 ? 15.526  5.733   21.223  1.00 97.61 637 A 1 
ATOM 5111 N NE1 . TRP A 1 637 ? 16.063  7.719   20.384  1.00 96.97 637 A 1 
ATOM 5112 C CE2 . TRP A 1 637 ? 16.456  6.810   21.346  1.00 97.44 637 A 1 
ATOM 5113 C CE3 . TRP A 1 637 ? 15.688  4.633   22.097  1.00 97.56 637 A 1 
ATOM 5114 C CZ2 . TRP A 1 637 ? 17.500  6.791   22.282  1.00 97.33 637 A 1 
ATOM 5115 C CZ3 . TRP A 1 637 ? 16.732  4.610   23.044  1.00 96.95 637 A 1 
ATOM 5116 C CH2 . TRP A 1 637 ? 17.638  5.685   23.136  1.00 96.78 637 A 1 
ATOM 5117 N N   . VAL A 1 638 ? 12.810  2.635   17.144  1.00 96.55 638 A 1 
ATOM 5118 C CA  . VAL A 1 638 ? 11.856  1.652   16.623  1.00 96.17 638 A 1 
ATOM 5119 C C   . VAL A 1 638 ? 12.657  0.461   16.100  1.00 95.83 638 A 1 
ATOM 5120 O O   . VAL A 1 638 ? 13.475  0.619   15.197  1.00 93.93 638 A 1 
ATOM 5121 C CB  . VAL A 1 638 ? 10.965  2.277   15.534  1.00 95.36 638 A 1 
ATOM 5122 C CG1 . VAL A 1 638 ? 9.925   1.267   15.049  1.00 92.36 638 A 1 
ATOM 5123 C CG2 . VAL A 1 638 ? 10.205  3.503   16.051  1.00 92.88 638 A 1 
ATOM 5124 N N   . ASP A 1 639 ? 12.452  -0.727  16.664  1.00 95.41 639 A 1 
ATOM 5125 C CA  . ASP A 1 639 ? 13.323  -1.893  16.443  1.00 94.68 639 A 1 
ATOM 5126 C C   . ASP A 1 639 ? 13.384  -2.393  14.990  1.00 92.51 639 A 1 
ATOM 5127 O O   . ASP A 1 639 ? 14.479  -2.607  14.464  1.00 84.06 639 A 1 
ATOM 5128 C CB  . ASP A 1 639 ? 12.941  -3.020  17.420  1.00 94.22 639 A 1 
ATOM 5129 C CG  . ASP A 1 639 ? 11.449  -3.382  17.477  1.00 94.98 639 A 1 
ATOM 5130 O OD1 . ASP A 1 639 ? 10.683  -3.010  16.558  1.00 91.83 639 A 1 
ATOM 5131 O OD2 . ASP A 1 639 ? 11.061  -4.029  18.466  1.00 92.08 639 A 1 
ATOM 5132 N N   . HIS A 1 640 ? 12.247  -2.546  14.306  1.00 89.92 640 A 1 
ATOM 5133 C CA  . HIS A 1 640 ? 12.216  -3.110  12.956  1.00 87.62 640 A 1 
ATOM 5134 C C   . HIS A 1 640 ? 11.483  -2.254  11.918  1.00 86.67 640 A 1 
ATOM 5135 O O   . HIS A 1 640 ? 11.791  -2.349  10.735  1.00 78.55 640 A 1 
ATOM 5136 C CB  . HIS A 1 640 ? 11.634  -4.528  13.016  1.00 84.18 640 A 1 
ATOM 5137 C CG  . HIS A 1 640 ? 10.221  -4.600  13.531  1.00 83.43 640 A 1 
ATOM 5138 N ND1 . HIS A 1 640 ? 9.830   -4.487  14.845  1.00 71.71 640 A 1 
ATOM 5139 C CD2 . HIS A 1 640 ? 9.090   -4.807  12.790  1.00 72.49 640 A 1 
ATOM 5140 C CE1 . HIS A 1 640 ? 8.495   -4.623  14.896  1.00 72.04 640 A 1 
ATOM 5141 N NE2 . HIS A 1 640 ? 8.004   -4.823  13.674  1.00 72.61 640 A 1 
ATOM 5142 N N   . SER A 1 641 ? 10.538  -1.409  12.326  1.00 81.86 641 A 1 
ATOM 5143 C CA  . SER A 1 641 ? 9.722   -0.642  11.382  1.00 80.17 641 A 1 
ATOM 5144 C C   . SER A 1 641 ? 10.474  0.503   10.697  1.00 81.22 641 A 1 
ATOM 5145 O O   . SER A 1 641 ? 11.407  1.084   11.250  1.00 75.63 641 A 1 
ATOM 5146 C CB  . SER A 1 641 ? 8.467   -0.122  12.069  1.00 74.20 641 A 1 
ATOM 5147 O OG  . SER A 1 641 ? 7.564   0.464   11.161  1.00 67.23 641 A 1 
ATOM 5148 N N   . ILE A 1 642 ? 10.003  0.837   9.496   1.00 82.90 642 A 1 
ATOM 5149 C CA  . ILE A 1 642 ? 10.440  1.960   8.669   1.00 80.62 642 A 1 
ATOM 5150 C C   . ILE A 1 642 ? 9.234   2.842   8.363   1.00 80.20 642 A 1 
ATOM 5151 O O   . ILE A 1 642 ? 8.123   2.340   8.207   1.00 72.60 642 A 1 
ATOM 5152 C CB  . ILE A 1 642 ? 11.115  1.466   7.373   1.00 75.87 642 A 1 
ATOM 5153 C CG1 . ILE A 1 642 ? 10.135  0.783   6.393   1.00 74.62 642 A 1 
ATOM 5154 C CG2 . ILE A 1 642 ? 12.262  0.502   7.727   1.00 70.75 642 A 1 
ATOM 5155 C CD1 . ILE A 1 642 ? 10.766  0.246   5.116   1.00 65.38 642 A 1 
ATOM 5156 N N   . SER A 1 643 ? 9.435   4.152   8.253   1.00 76.08 643 A 1 
ATOM 5157 C CA  . SER A 1 643 ? 8.471   5.042   7.603   1.00 73.39 643 A 1 
ATOM 5158 C C   . SER A 1 643 ? 9.106   6.404   7.387   1.00 76.04 643 A 1 
ATOM 5159 O O   . SER A 1 643 ? 9.390   7.100   8.352   1.00 70.32 643 A 1 
ATOM 5160 C CB  . SER A 1 643 ? 7.192   5.226   8.422   1.00 65.49 643 A 1 
ATOM 5161 O OG  . SER A 1 643 ? 6.247   5.995   7.702   1.00 60.32 643 A 1 
ATOM 5162 N N   . VAL A 1 644 ? 9.297   6.805   6.142   1.00 79.23 644 A 1 
ATOM 5163 C CA  . VAL A 1 644 ? 9.531   8.204   5.779   1.00 78.95 644 A 1 
ATOM 5164 C C   . VAL A 1 644 ? 8.611   8.536   4.624   1.00 81.77 644 A 1 
ATOM 5165 O O   . VAL A 1 644 ? 8.924   8.262   3.465   1.00 78.10 644 A 1 
ATOM 5166 C CB  . VAL A 1 644 ? 10.998  8.521   5.425   1.00 72.81 644 A 1 
ATOM 5167 C CG1 . VAL A 1 644 ? 11.176  10.027  5.197   1.00 66.79 644 A 1 
ATOM 5168 C CG2 . VAL A 1 644 ? 11.968  8.107   6.526   1.00 69.98 644 A 1 
ATOM 5169 N N   . THR A 1 645 ? 7.462   9.131   4.935   1.00 86.64 645 A 1 
ATOM 5170 C CA  . THR A 1 645 ? 6.541   9.645   3.926   1.00 86.02 645 A 1 
ATOM 5171 C C   . THR A 1 645 ? 6.812   11.126  3.707   1.00 87.10 645 A 1 
ATOM 5172 O O   . THR A 1 645 ? 6.780   11.920  4.644   1.00 85.56 645 A 1 
ATOM 5173 C CB  . THR A 1 645 ? 5.079   9.401   4.316   1.00 83.00 645 A 1 
ATOM 5174 O OG1 . THR A 1 645 ? 4.866   8.021   4.489   1.00 76.09 645 A 1 
ATOM 5175 C CG2 . THR A 1 645 ? 4.123   9.865   3.221   1.00 72.45 645 A 1 
ATOM 5176 N N   . ILE A 1 646 ? 7.076   11.512  2.470   1.00 89.84 646 A 1 
ATOM 5177 C CA  . ILE A 1 646 ? 7.315   12.908  2.105   1.00 89.65 646 A 1 
ATOM 5178 C C   . ILE A 1 646 ? 6.251   13.334  1.102   1.00 89.99 646 A 1 
ATOM 5179 O O   . ILE A 1 646 ? 6.235   12.848  -0.027  1.00 88.68 646 A 1 
ATOM 5180 C CB  . ILE A 1 646 ? 8.742   13.110  1.560   1.00 89.17 646 A 1 
ATOM 5181 C CG1 . ILE A 1 646 ? 9.803   12.552  2.538   1.00 86.33 646 A 1 
ATOM 5182 C CG2 . ILE A 1 646 ? 8.969   14.611  1.309   1.00 84.97 646 A 1 
ATOM 5183 C CD1 . ILE A 1 646 ? 11.228  12.628  1.996   1.00 78.46 646 A 1 
ATOM 5184 N N   . ASN A 1 647 ? 5.372   14.249  1.509   1.00 90.66 647 A 1 
ATOM 5185 C CA  . ASN A 1 647 ? 4.398   14.864  0.614   1.00 89.88 647 A 1 
ATOM 5186 C C   . ASN A 1 647 ? 4.999   16.138  0.018   1.00 90.28 647 A 1 
ATOM 5187 O O   . ASN A 1 647 ? 5.471   17.002  0.754   1.00 88.70 647 A 1 
ATOM 5188 C CB  . ASN A 1 647 ? 3.083   15.122  1.360   1.00 87.62 647 A 1 
ATOM 5189 C CG  . ASN A 1 647 ? 2.462   13.829  1.862   1.00 82.83 647 A 1 
ATOM 5190 O OD1 . ASN A 1 647 ? 1.931   13.036  1.109   1.00 74.06 647 A 1 
ATOM 5191 N ND2 . ASN A 1 647 ? 2.543   13.559  3.143   1.00 73.11 647 A 1 
ATOM 5192 N N   . LEU A 1 648 ? 4.993   16.242  -1.305  1.00 89.74 648 A 1 
ATOM 5193 C CA  . LEU A 1 648 ? 5.565   17.366  -2.036  1.00 90.26 648 A 1 
ATOM 5194 C C   . LEU A 1 648 ? 4.508   18.046  -2.914  1.00 89.69 648 A 1 
ATOM 5195 O O   . LEU A 1 648 ? 3.673   17.362  -3.509  1.00 88.25 648 A 1 
ATOM 5196 C CB  . LEU A 1 648 ? 6.754   16.893  -2.888  1.00 91.07 648 A 1 
ATOM 5197 C CG  . LEU A 1 648 ? 7.943   16.306  -2.109  1.00 90.75 648 A 1 
ATOM 5198 C CD1 . LEU A 1 648 ? 9.030   15.884  -3.097  1.00 88.08 648 A 1 
ATOM 5199 C CD2 . LEU A 1 648 ? 8.565   17.305  -1.134  1.00 89.06 648 A 1 
ATOM 5200 N N   . PRO A 1 649 ? 4.573   19.380  -3.076  1.00 90.82 649 A 1 
ATOM 5201 C CA  . PRO A 1 649 ? 3.760   20.102  -4.049  1.00 89.96 649 A 1 
ATOM 5202 C C   . PRO A 1 649 ? 4.013   19.632  -5.491  1.00 90.57 649 A 1 
ATOM 5203 O O   . PRO A 1 649 ? 5.054   19.066  -5.814  1.00 89.55 649 A 1 
ATOM 5204 C CB  . PRO A 1 649 ? 4.110   21.583  -3.866  1.00 88.41 649 A 1 
ATOM 5205 C CG  . PRO A 1 649 ? 4.654   21.660  -2.443  1.00 86.82 649 A 1 
ATOM 5206 C CD  . PRO A 1 649 ? 5.338   20.312  -2.266  1.00 89.40 649 A 1 
ATOM 5207 N N   . ASN A 1 650 ? 3.067   19.913  -6.396  1.00 88.78 650 A 1 
ATOM 5208 C CA  . ASN A 1 650 ? 3.139   19.470  -7.800  1.00 88.50 650 A 1 
ATOM 5209 C C   . ASN A 1 650 ? 4.352   20.049  -8.557  1.00 89.47 650 A 1 
ATOM 5210 O O   . ASN A 1 650 ? 4.966   19.367  -9.375  1.00 87.83 650 A 1 
ATOM 5211 C CB  . ASN A 1 650 ? 1.805   19.847  -8.468  1.00 85.00 650 A 1 
ATOM 5212 C CG  . ASN A 1 650 ? 1.608   19.264  -9.864  1.00 78.90 650 A 1 
ATOM 5213 O OD1 . ASN A 1 650 ? 2.514   18.872  -10.568 1.00 69.10 650 A 1 
ATOM 5214 N ND2 . ASN A 1 650 ? 0.386   19.198  -10.324 1.00 70.02 650 A 1 
ATOM 5215 N N   . ASN A 1 651 ? 4.722   21.287  -8.258  1.00 90.33 651 A 1 
ATOM 5216 C CA  . ASN A 1 651 ? 5.760   22.050  -8.952  1.00 89.70 651 A 1 
ATOM 5217 C C   . ASN A 1 651 ? 7.197   21.757  -8.484  1.00 90.53 651 A 1 
ATOM 5218 O O   . ASN A 1 651 ? 8.106   22.519  -8.814  1.00 87.80 651 A 1 
ATOM 5219 C CB  . ASN A 1 651 ? 5.414   23.546  -8.853  1.00 87.51 651 A 1 
ATOM 5220 C CG  . ASN A 1 651 ? 5.505   24.091  -7.435  1.00 82.29 651 A 1 
ATOM 5221 O OD1 . ASN A 1 651 ? 5.259   23.420  -6.449  1.00 73.16 651 A 1 
ATOM 5222 N ND2 . ASN A 1 651 ? 5.829   25.352  -7.278  1.00 76.38 651 A 1 
ATOM 5223 N N   . VAL A 1 652 ? 7.401   20.709  -7.697  1.00 91.45 652 A 1 
ATOM 5224 C CA  . VAL A 1 652 ? 8.721   20.341  -7.175  1.00 92.33 652 A 1 
ATOM 5225 C C   . VAL A 1 652 ? 9.574   19.650  -8.242  1.00 93.15 652 A 1 
ATOM 5226 O O   . VAL A 1 652 ? 9.100   18.792  -8.985  1.00 91.92 652 A 1 
ATOM 5227 C CB  . VAL A 1 652 ? 8.557   19.494  -5.902  1.00 91.00 652 A 1 
ATOM 5228 C CG1 . VAL A 1 652 ? 9.851   18.827  -5.453  1.00 84.40 652 A 1 
ATOM 5229 C CG2 . VAL A 1 652 ? 8.083   20.396  -4.758  1.00 84.08 652 A 1 
ATOM 5230 N N   . ASP A 1 653 ? 10.858  20.000  -8.276  1.00 93.63 653 A 1 
ATOM 5231 C CA  . ASP A 1 653 ? 11.876  19.435  -9.164  1.00 93.70 653 A 1 
ATOM 5232 C C   . ASP A 1 653 ? 12.334  18.038  -8.677  1.00 95.12 653 A 1 
ATOM 5233 O O   . ASP A 1 653 ? 12.536  17.857  -7.469  1.00 94.46 653 A 1 
ATOM 5234 C CB  . ASP A 1 653 ? 13.049  20.433  -9.239  1.00 90.95 653 A 1 
ATOM 5235 C CG  . ASP A 1 653 ? 14.059  20.115  -10.345 1.00 85.47 653 A 1 
ATOM 5236 O OD1 . ASP A 1 653 ? 14.598  18.986  -10.328 1.00 75.76 653 A 1 
ATOM 5237 O OD2 . ASP A 1 653 ? 14.303  20.994  -11.184 1.00 77.61 653 A 1 
ATOM 5238 N N   . PRO A 1 654 ? 12.574  17.061  -9.571  1.00 94.70 654 A 1 
ATOM 5239 C CA  . PRO A 1 654 ? 13.221  15.789  -9.241  1.00 95.40 654 A 1 
ATOM 5240 C C   . PRO A 1 654 ? 14.521  15.914  -8.427  1.00 96.27 654 A 1 
ATOM 5241 O O   . PRO A 1 654 ? 14.820  15.042  -7.610  1.00 95.75 654 A 1 
ATOM 5242 C CB  . PRO A 1 654 ? 13.499  15.116  -10.590 1.00 93.99 654 A 1 
ATOM 5243 C CG  . PRO A 1 654 ? 12.421  15.678  -11.507 1.00 91.40 654 A 1 
ATOM 5244 C CD  . PRO A 1 654 ? 12.228  17.095  -10.995 1.00 93.58 654 A 1 
ATOM 5245 N N   . ALA A 1 655 ? 15.278  16.996  -8.591  1.00 96.49 655 A 1 
ATOM 5246 C CA  . ALA A 1 655 ? 16.490  17.248  -7.808  1.00 96.71 655 A 1 
ATOM 5247 C C   . ALA A 1 655 ? 16.217  17.343  -6.295  1.00 96.89 655 A 1 
ATOM 5248 O O   . ALA A 1 655 ? 17.035  16.877  -5.496  1.00 95.88 655 A 1 
ATOM 5249 C CB  . ALA A 1 655 ? 17.153  18.529  -8.326  1.00 96.34 655 A 1 
ATOM 5250 N N   . LEU A 1 656 ? 15.065  17.883  -5.878  1.00 96.38 656 A 1 
ATOM 5251 C CA  . LEU A 1 656 ? 14.682  17.889  -4.463  1.00 96.18 656 A 1 
ATOM 5252 C C   . LEU A 1 656 ? 14.438  16.463  -3.963  1.00 96.60 656 A 1 
ATOM 5253 O O   . LEU A 1 656 ? 14.906  16.118  -2.880  1.00 96.15 656 A 1 
ATOM 5254 C CB  . LEU A 1 656 ? 13.456  18.793  -4.235  1.00 95.68 656 A 1 
ATOM 5255 C CG  . LEU A 1 656 ? 13.004  18.847  -2.755  1.00 94.38 656 A 1 
ATOM 5256 C CD1 . LEU A 1 656 ? 14.081  19.409  -1.826  1.00 91.12 656 A 1 
ATOM 5257 C CD2 . LEU A 1 656 ? 11.769  19.729  -2.599  1.00 90.79 656 A 1 
ATOM 5258 N N   . VAL A 1 657 ? 13.770  15.621  -4.755  1.00 96.53 657 A 1 
ATOM 5259 C CA  . VAL A 1 657 ? 13.535  14.209  -4.408  1.00 96.59 657 A 1 
ATOM 5260 C C   . VAL A 1 657 ? 14.860  13.476  -4.209  1.00 96.93 657 A 1 
ATOM 5261 O O   . VAL A 1 657 ? 15.029  12.782  -3.205  1.00 96.81 657 A 1 
ATOM 5262 C CB  . VAL A 1 657 ? 12.671  13.497  -5.469  1.00 96.07 657 A 1 
ATOM 5263 C CG1 . VAL A 1 657 ? 12.420  12.028  -5.109  1.00 94.27 657 A 1 
ATOM 5264 C CG2 . VAL A 1 657 ? 11.310  14.189  -5.622  1.00 94.13 657 A 1 
ATOM 5265 N N   . ASN A 1 658 ? 15.817  13.691  -5.102  1.00 97.08 658 A 1 
ATOM 5266 C CA  . ASN A 1 658 ? 17.171  13.153  -4.969  1.00 97.34 658 A 1 
ATOM 5267 C C   . ASN A 1 658 ? 17.833  13.573  -3.651  1.00 97.44 658 A 1 
ATOM 5268 O O   . ASN A 1 658 ? 18.321  12.728  -2.899  1.00 97.32 658 A 1 
ATOM 5269 C CB  . ASN A 1 658 ? 17.990  13.606  -6.184  1.00 97.38 658 A 1 
ATOM 5270 C CG  . ASN A 1 658 ? 19.429  13.142  -6.069  1.00 97.24 658 A 1 
ATOM 5271 O OD1 . ASN A 1 658 ? 19.720  11.964  -6.117  1.00 92.04 658 A 1 
ATOM 5272 N ND2 . ASN A 1 658 ? 20.351  14.046  -5.861  1.00 92.56 658 A 1 
ATOM 5273 N N   . ASN A 1 659 ? 17.809  14.868  -3.339  1.00 97.28 659 A 1 
ATOM 5274 C CA  . ASN A 1 659 ? 18.420  15.394  -2.119  1.00 97.19 659 A 1 
ATOM 5275 C C   . ASN A 1 659 ? 17.772  14.807  -0.859  1.00 97.32 659 A 1 
ATOM 5276 O O   . ASN A 1 659 ? 18.477  14.465  0.089   1.00 96.61 659 A 1 
ATOM 5277 C CB  . ASN A 1 659 ? 18.331  16.926  -2.131  1.00 96.95 659 A 1 
ATOM 5278 C CG  . ASN A 1 659 ? 19.200  17.568  -3.200  1.00 93.12 659 A 1 
ATOM 5279 O OD1 . ASN A 1 659 ? 20.104  16.974  -3.764  1.00 81.90 659 A 1 
ATOM 5280 N ND2 . ASN A 1 659 ? 18.963  18.822  -3.500  1.00 82.12 659 A 1 
ATOM 5281 N N   . LEU A 1 660 ? 16.443  14.643  -0.858  1.00 97.02 660 A 1 
ATOM 5282 C CA  . LEU A 1 660 ? 15.705  14.061  0.263   1.00 96.77 660 A 1 
ATOM 5283 C C   . LEU A 1 660 ? 16.028  12.577  0.466   1.00 97.05 660 A 1 
ATOM 5284 O O   . LEU A 1 660 ? 16.188  12.148  1.605   1.00 96.83 660 A 1 
ATOM 5285 C CB  . LEU A 1 660 ? 14.198  14.266  0.041   1.00 96.44 660 A 1 
ATOM 5286 C CG  . LEU A 1 660 ? 13.750  15.737  0.128   1.00 95.21 660 A 1 
ATOM 5287 C CD1 . LEU A 1 660 ? 12.315  15.866  -0.375  1.00 93.22 660 A 1 
ATOM 5288 C CD2 . LEU A 1 660 ? 13.818  16.281  1.551   1.00 93.18 660 A 1 
ATOM 5289 N N   . TYR A 1 661 ? 16.178  11.802  -0.605  1.00 97.34 661 A 1 
ATOM 5290 C CA  . TYR A 1 661 ? 16.536  10.383  -0.506  1.00 97.47 661 A 1 
ATOM 5291 C C   . TYR A 1 661 ? 17.976  10.197  -0.007  1.00 97.58 661 A 1 
ATOM 5292 O O   . TYR A 1 661 ? 18.225  9.357   0.858   1.00 97.14 661 A 1 
ATOM 5293 C CB  . TYR A 1 661 ? 16.332  9.698   -1.864  1.00 97.09 661 A 1 
ATOM 5294 C CG  . TYR A 1 661 ? 14.922  9.246   -2.199  1.00 96.46 661 A 1 
ATOM 5295 C CD1 . TYR A 1 661 ? 13.785  9.923   -1.721  1.00 92.70 661 A 1 
ATOM 5296 C CD2 . TYR A 1 661 ? 14.752  8.106   -3.003  1.00 92.27 661 A 1 
ATOM 5297 C CE1 . TYR A 1 661 ? 12.493  9.461   -2.033  1.00 90.85 661 A 1 
ATOM 5298 C CE2 . TYR A 1 661 ? 13.465  7.642   -3.324  1.00 90.91 661 A 1 
ATOM 5299 C CZ  . TYR A 1 661 ? 12.331  8.316   -2.839  1.00 92.80 661 A 1 
ATOM 5300 O OH  . TYR A 1 661 ? 11.089  7.853   -3.140  1.00 90.73 661 A 1 
ATOM 5301 N N   . ILE A 1 662 ? 18.909  11.013  -0.492  1.00 97.51 662 A 1 
ATOM 5302 C CA  . ILE A 1 662 ? 20.293  11.012  -0.001  1.00 97.64 662 A 1 
ATOM 5303 C C   . ILE A 1 662 ? 20.341  11.426  1.475   1.00 97.56 662 A 1 
ATOM 5304 O O   . ILE A 1 662 ? 21.054  10.801  2.262   1.00 97.19 662 A 1 
ATOM 5305 C CB  . ILE A 1 662 ? 21.183  11.911  -0.894  1.00 97.61 662 A 1 
ATOM 5306 C CG1 . ILE A 1 662 ? 21.334  11.272  -2.296  1.00 96.13 662 A 1 
ATOM 5307 C CG2 . ILE A 1 662 ? 22.571  12.137  -0.259  1.00 96.27 662 A 1 
ATOM 5308 C CD1 . ILE A 1 662 ? 22.039  12.166  -3.323  1.00 87.07 662 A 1 
ATOM 5309 N N   . GLU A 1 663 ? 19.576  12.448  1.877   1.00 97.36 663 A 1 
ATOM 5310 C CA  . GLU A 1 663 ? 19.488  12.864  3.282   1.00 97.19 663 A 1 
ATOM 5311 C C   . GLU A 1 663 ? 18.857  11.772  4.156   1.00 97.16 663 A 1 
ATOM 5312 O O   . GLU A 1 663 ? 19.333  11.537  5.263   1.00 96.62 663 A 1 
ATOM 5313 C CB  . GLU A 1 663 ? 18.701  14.180  3.401   1.00 97.02 663 A 1 
ATOM 5314 C CG  . GLU A 1 663 ? 18.682  14.764  4.829   1.00 95.27 663 A 1 
ATOM 5315 C CD  . GLU A 1 663 ? 20.044  15.273  5.329   1.00 95.20 663 A 1 
ATOM 5316 O OE1 . GLU A 1 663 ? 20.117  15.681  6.516   1.00 89.14 663 A 1 
ATOM 5317 O OE2 . GLU A 1 663 ? 21.003  15.357  4.539   1.00 90.42 663 A 1 
ATOM 5318 N N   . ALA A 1 664 ? 17.838  11.061  3.658   1.00 96.74 664 A 1 
ATOM 5319 C CA  . ALA A 1 664 ? 17.226  9.942   4.369   1.00 96.55 664 A 1 
ATOM 5320 C C   . ALA A 1 664 ? 18.245  8.828   4.645   1.00 96.73 664 A 1 
ATOM 5321 O O   . ALA A 1 664 ? 18.373  8.378   5.785   1.00 96.61 664 A 1 
ATOM 5322 C CB  . ALA A 1 664 ? 16.019  9.439   3.567   1.00 96.36 664 A 1 
ATOM 5323 N N   . TRP A 1 665 ? 19.035  8.446   3.639   1.00 96.59 665 A 1 
ATOM 5324 C CA  . TRP A 1 665 ? 20.118  7.479   3.802   1.00 96.91 665 A 1 
ATOM 5325 C C   . TRP A 1 665 ? 21.157  7.945   4.829   1.00 96.68 665 A 1 
ATOM 5326 O O   . TRP A 1 665 ? 21.431  7.226   5.793   1.00 96.30 665 A 1 
ATOM 5327 C CB  . TRP A 1 665 ? 20.759  7.206   2.438   1.00 97.31 665 A 1 
ATOM 5328 C CG  . TRP A 1 665 ? 22.002  6.383   2.493   1.00 97.39 665 A 1 
ATOM 5329 C CD1 . TRP A 1 665 ? 22.101  5.139   3.015   1.00 96.58 665 A 1 
ATOM 5330 C CD2 . TRP A 1 665 ? 23.340  6.733   2.047   1.00 97.51 665 A 1 
ATOM 5331 N NE1 . TRP A 1 665 ? 23.407  4.700   2.918   1.00 96.77 665 A 1 
ATOM 5332 C CE2 . TRP A 1 665 ? 24.215  5.641   2.328   1.00 97.30 665 A 1 
ATOM 5333 C CE3 . TRP A 1 665 ? 23.907  7.868   1.421   1.00 97.23 665 A 1 
ATOM 5334 C CZ2 . TRP A 1 665 ? 25.582  5.670   2.003   1.00 97.07 665 A 1 
ATOM 5335 C CZ3 . TRP A 1 665 ? 25.275  7.901   1.089   1.00 96.42 665 A 1 
ATOM 5336 C CH2 . TRP A 1 665 ? 26.110  6.807   1.377   1.00 96.35 665 A 1 
ATOM 5337 N N   . LYS A 1 666 ? 21.656  9.188   4.698   1.00 97.20 666 A 1 
ATOM 5338 C CA  . LYS A 1 666 ? 22.649  9.765   5.627   1.00 96.89 666 A 1 
ATOM 5339 C C   . LYS A 1 666 ? 22.131  9.897   7.062   1.00 96.53 666 A 1 
ATOM 5340 O O   . LYS A 1 666 ? 22.900  9.753   8.007   1.00 95.66 666 A 1 
ATOM 5341 C CB  . LYS A 1 666 ? 23.077  11.148  5.123   1.00 96.94 666 A 1 
ATOM 5342 C CG  . LYS A 1 666 ? 23.986  11.055  3.894   1.00 95.61 666 A 1 
ATOM 5343 C CD  . LYS A 1 666 ? 24.326  12.463  3.406   1.00 92.70 666 A 1 
ATOM 5344 C CE  . LYS A 1 666 ? 25.263  12.370  2.206   1.00 88.88 666 A 1 
ATOM 5345 N NZ  . LYS A 1 666 ? 25.577  13.713  1.674   1.00 81.63 666 A 1 
ATOM 5346 N N   . SER A 1 667 ? 20.836  10.161  7.233   1.00 96.19 667 A 1 
ATOM 5347 C CA  . SER A 1 667 ? 20.184  10.275  8.545   1.00 95.62 667 A 1 
ATOM 5348 C C   . SER A 1 667 ? 19.908  8.920   9.207   1.00 95.33 667 A 1 
ATOM 5349 O O   . SER A 1 667 ? 19.415  8.880   10.335  1.00 93.67 667 A 1 
ATOM 5350 C CB  . SER A 1 667 ? 18.889  11.086  8.425   1.00 95.23 667 A 1 
ATOM 5351 O OG  . SER A 1 667 ? 19.159  12.383  7.929   1.00 90.85 667 A 1 
ATOM 5352 N N   . GLY A 1 668 ? 20.218  7.809   8.528   1.00 95.67 668 A 1 
ATOM 5353 C CA  . GLY A 1 668 ? 19.981  6.455   9.032   1.00 95.36 668 A 1 
ATOM 5354 C C   . GLY A 1 668 ? 18.520  6.013   8.950   1.00 95.65 668 A 1 
ATOM 5355 O O   . GLY A 1 668 ? 18.110  5.135   9.708   1.00 94.38 668 A 1 
ATOM 5356 N N   . CYS A 1 669 ? 17.722  6.614   8.062   1.00 95.42 669 A 1 
ATOM 5357 C CA  . CYS A 1 669 ? 16.376  6.124   7.784   1.00 95.44 669 A 1 
ATOM 5358 C C   . CYS A 1 669 ? 16.441  4.723   7.161   1.00 95.68 669 A 1 
ATOM 5359 O O   . CYS A 1 669 ? 17.300  4.435   6.327   1.00 95.35 669 A 1 
ATOM 5360 C CB  . CYS A 1 669 ? 15.629  7.082   6.851   1.00 95.16 669 A 1 
ATOM 5361 S SG  . CYS A 1 669 ? 15.398  8.706   7.625   1.00 94.34 669 A 1 
ATOM 5362 N N   . LYS A 1 670 ? 15.480  3.863   7.510   1.00 95.82 670 A 1 
ATOM 5363 C CA  . LYS A 1 670 ? 15.370  2.502   6.958   1.00 95.91 670 A 1 
ATOM 5364 C C   . LYS A 1 670 ? 14.674  2.458   5.590   1.00 96.26 670 A 1 
ATOM 5365 O O   . LYS A 1 670 ? 14.723  1.450   4.901   1.00 95.33 670 A 1 
ATOM 5366 C CB  . LYS A 1 670 ? 14.669  1.609   7.987   1.00 95.31 670 A 1 
ATOM 5367 C CG  . LYS A 1 670 ? 15.466  1.448   9.290   1.00 93.67 670 A 1 
ATOM 5368 C CD  . LYS A 1 670 ? 14.620  0.740   10.347  1.00 91.13 670 A 1 
ATOM 5369 C CE  . LYS A 1 670 ? 15.348  0.667   11.684  1.00 87.08 670 A 1 
ATOM 5370 N NZ  . LYS A 1 670 ? 14.429  0.283   12.777  1.00 81.19 670 A 1 
ATOM 5371 N N   . GLY A 1 671 ? 14.028  3.543   5.175   1.00 94.28 671 A 1 
ATOM 5372 C CA  . GLY A 1 671 ? 13.406  3.664   3.860   1.00 94.12 671 A 1 
ATOM 5373 C C   . GLY A 1 671 ? 12.808  5.043   3.630   1.00 94.13 671 A 1 
ATOM 5374 O O   . GLY A 1 671 ? 12.751  5.852   4.555   1.00 92.08 671 A 1 
ATOM 5375 N N   . CYS A 1 672 ? 12.365  5.316   2.410   1.00 93.33 672 A 1 
ATOM 5376 C CA  . CYS A 1 672 ? 11.769  6.592   2.029   1.00 92.51 672 A 1 
ATOM 5377 C C   . CYS A 1 672 ? 10.750  6.419   0.896   1.00 92.40 672 A 1 
ATOM 5378 O O   . CYS A 1 672 ? 10.990  5.683   -0.064  1.00 90.02 672 A 1 
ATOM 5379 C CB  . CYS A 1 672 ? 12.898  7.556   1.641   1.00 90.57 672 A 1 
ATOM 5380 S SG  . CYS A 1 672 ? 12.249  9.240   1.448   1.00 86.08 672 A 1 
ATOM 5381 N N   . THR A 1 673 ? 9.615   7.118   0.995   1.00 92.43 673 A 1 
ATOM 5382 C CA  . THR A 1 673 ? 8.600   7.183   -0.064  1.00 91.41 673 A 1 
ATOM 5383 C C   . THR A 1 673 ? 8.151   8.625   -0.268  1.00 91.72 673 A 1 
ATOM 5384 O O   . THR A 1 673 ? 7.730   9.298   0.670   1.00 90.42 673 A 1 
ATOM 5385 C CB  . THR A 1 673 ? 7.390   6.294   0.249   1.00 89.69 673 A 1 
ATOM 5386 O OG1 . THR A 1 673 ? 7.805   4.972   0.487   1.00 83.27 673 A 1 
ATOM 5387 C CG2 . THR A 1 673 ? 6.407   6.230   -0.917  1.00 82.11 673 A 1 
ATOM 5388 N N   . VAL A 1 674 ? 8.219   9.101   -1.507  1.00 91.56 674 A 1 
ATOM 5389 C CA  . VAL A 1 674 ? 7.795   10.451  -1.886  1.00 91.65 674 A 1 
ATOM 5390 C C   . VAL A 1 674 ? 6.422   10.403  -2.545  1.00 91.09 674 A 1 
ATOM 5391 O O   . VAL A 1 674 ? 6.206   9.634   -3.474  1.00 89.45 674 A 1 
ATOM 5392 C CB  . VAL A 1 674 ? 8.845   11.124  -2.784  1.00 91.05 674 A 1 
ATOM 5393 C CG1 . VAL A 1 674 ? 8.342   12.434  -3.393  1.00 85.01 674 A 1 
ATOM 5394 C CG2 . VAL A 1 674 ? 10.100  11.442  -1.967  1.00 85.39 674 A 1 
ATOM 5395 N N   . TYR A 1 675 ? 5.510   11.275  -2.106  1.00 91.42 675 A 1 
ATOM 5396 C CA  . TYR A 1 675 ? 4.217   11.517  -2.735  1.00 90.54 675 A 1 
ATOM 5397 C C   . TYR A 1 675 ? 4.158   12.962  -3.228  1.00 90.71 675 A 1 
ATOM 5398 O O   . TYR A 1 675 ? 3.964   13.892  -2.452  1.00 88.98 675 A 1 
ATOM 5399 C CB  . TYR A 1 675 ? 3.079   11.216  -1.758  1.00 88.70 675 A 1 
ATOM 5400 C CG  . TYR A 1 675 ? 2.990   9.762   -1.348  1.00 83.88 675 A 1 
ATOM 5401 C CD1 . TYR A 1 675 ? 2.371   8.828   -2.198  1.00 77.89 675 A 1 
ATOM 5402 C CD2 . TYR A 1 675 ? 3.535   9.337   -0.118  1.00 77.59 675 A 1 
ATOM 5403 C CE1 . TYR A 1 675 ? 2.295   7.474   -1.820  1.00 75.05 675 A 1 
ATOM 5404 C CE2 . TYR A 1 675 ? 3.463   7.982   0.259   1.00 73.94 675 A 1 
ATOM 5405 C CZ  . TYR A 1 675 ? 2.839   7.048   -0.592  1.00 76.57 675 A 1 
ATOM 5406 O OH  . TYR A 1 675 ? 2.770   5.739   -0.234  1.00 73.27 675 A 1 
ATOM 5407 N N   . ARG A 1 676 ? 4.316   13.164  -4.529  1.00 88.90 676 A 1 
ATOM 5408 C CA  . ARG A 1 676 ? 4.110   14.468  -5.162  1.00 88.81 676 A 1 
ATOM 5409 C C   . ARG A 1 676 ? 2.631   14.672  -5.457  1.00 87.39 676 A 1 
ATOM 5410 O O   . ARG A 1 676 ? 1.961   13.769  -5.958  1.00 85.29 676 A 1 
ATOM 5411 C CB  . ARG A 1 676 ? 4.993   14.576  -6.410  1.00 89.08 676 A 1 
ATOM 5412 C CG  . ARG A 1 676 ? 4.990   15.980  -7.021  1.00 87.17 676 A 1 
ATOM 5413 C CD  . ARG A 1 676 ? 5.891   16.056  -8.255  1.00 87.45 676 A 1 
ATOM 5414 N NE  . ARG A 1 676 ? 5.397   15.174  -9.336  1.00 84.19 676 A 1 
ATOM 5415 C CZ  . ARG A 1 676 ? 4.505   15.467  -10.266 1.00 85.02 676 A 1 
ATOM 5416 N NH1 . ARG A 1 676 ? 3.967   16.643  -10.376 1.00 75.20 676 A 1 
ATOM 5417 N NH2 . ARG A 1 676 ? 4.129   14.552  -11.112 1.00 78.68 676 A 1 
ATOM 5418 N N   . GLU A 1 677 ? 2.108   15.862  -5.199  1.00 86.86 677 A 1 
ATOM 5419 C CA  . GLU A 1 677 ? 0.748   16.225  -5.602  1.00 84.25 677 A 1 
ATOM 5420 C C   . GLU A 1 677 ? 0.568   16.023  -7.118  1.00 82.24 677 A 1 
ATOM 5421 O O   . GLU A 1 677 ? 1.389   16.453  -7.930  1.00 77.31 677 A 1 
ATOM 5422 C CB  . GLU A 1 677 ? 0.456   17.670  -5.167  1.00 81.86 677 A 1 
ATOM 5423 C CG  . GLU A 1 677 ? -1.015  18.047  -5.394  1.00 75.33 677 A 1 
ATOM 5424 C CD  . GLU A 1 677 ? -1.357  19.473  -4.927  1.00 72.78 677 A 1 
ATOM 5425 O OE1 . GLU A 1 677 ? -2.560  19.813  -5.012  1.00 66.06 677 A 1 
ATOM 5426 O OE2 . GLU A 1 677 ? -0.441  20.208  -4.513  1.00 67.14 677 A 1 
ATOM 5427 N N   . GLY A 1 678 ? -0.481  15.320  -7.515  1.00 79.75 678 A 1 
ATOM 5428 C CA  . GLY A 1 678 ? -0.715  14.924  -8.910  1.00 77.63 678 A 1 
ATOM 5429 C C   . GLY A 1 678 ? -0.032  13.621  -9.348  1.00 78.00 678 A 1 
ATOM 5430 O O   . GLY A 1 678 ? -0.333  13.132  -10.433 1.00 73.57 678 A 1 
ATOM 5431 N N   . SER A 1 679 ? 0.820   13.000  -8.529  1.00 78.89 679 A 1 
ATOM 5432 C CA  . SER A 1 679 ? 1.353   11.650  -8.804  1.00 77.55 679 A 1 
ATOM 5433 C C   . SER A 1 679 ? 0.344   10.531  -8.511  1.00 75.11 679 A 1 
ATOM 5434 O O   . SER A 1 679 ? 0.457   9.436   -9.052  1.00 71.66 679 A 1 
ATOM 5435 C CB  . SER A 1 679 ? 2.649   11.399  -8.028  1.00 78.68 679 A 1 
ATOM 5436 O OG  . SER A 1 679 ? 2.417   11.245  -6.640  1.00 75.71 679 A 1 
ATOM 5437 N N   . ARG A 1 680 ? -0.655  10.820  -7.668  1.00 74.04 680 A 1 
ATOM 5438 C CA  . ARG A 1 680 ? -1.818  9.972   -7.380  1.00 71.60 680 A 1 
ATOM 5439 C C   . ARG A 1 680 ? -3.074  10.846  -7.326  1.00 69.45 680 A 1 
ATOM 5440 O O   . ARG A 1 680 ? -3.000  12.008  -6.932  1.00 64.52 680 A 1 
ATOM 5441 C CB  . ARG A 1 680 ? -1.622  9.204   -6.059  1.00 68.69 680 A 1 
ATOM 5442 C CG  . ARG A 1 680 ? -0.493  8.161   -6.129  1.00 64.83 680 A 1 
ATOM 5443 C CD  . ARG A 1 680 ? -0.445  7.311   -4.854  1.00 63.10 680 A 1 
ATOM 5444 N NE  . ARG A 1 680 ? 0.590   6.260   -4.941  1.00 57.26 680 A 1 
ATOM 5445 C CZ  . ARG A 1 680 ? 0.818   5.291   -4.064  1.00 53.89 680 A 1 
ATOM 5446 N NH1 . ARG A 1 680 ? 0.125   5.160   -2.970  1.00 49.92 680 A 1 
ATOM 5447 N NH2 . ARG A 1 680 ? 1.766   4.421   -4.281  1.00 48.05 680 A 1 
ATOM 5448 N N   . ASN A 1 681 ? -4.237  10.300  -7.684  1.00 63.45 681 A 1 
ATOM 5449 C CA  . ASN A 1 681 ? -5.506  11.030  -7.629  1.00 60.55 681 A 1 
ATOM 5450 C C   . ASN A 1 681 ? -5.884  11.361  -6.174  1.00 57.52 681 A 1 
ATOM 5451 O O   . ASN A 1 681 ? -6.270  10.481  -5.401  1.00 52.58 681 A 1 
ATOM 5452 C CB  . ASN A 1 681 ? -6.596  10.218  -8.364  1.00 56.38 681 A 1 
ATOM 5453 C CG  . ASN A 1 681 ? -6.418  10.229  -9.874  1.00 52.21 681 A 1 
ATOM 5454 O OD1 . ASN A 1 681 ? -5.872  11.153  -10.435 1.00 48.79 681 A 1 
ATOM 5455 N ND2 . ASN A 1 681 ? -6.887  9.220   -10.565 1.00 46.79 681 A 1 
ATOM 5456 N N   . GLY A 1 682 ? -5.775  12.637  -5.794  1.00 54.74 682 A 1 
ATOM 5457 C CA  . GLY A 1 682 ? -6.171  13.155  -4.482  1.00 52.38 682 A 1 
ATOM 5458 C C   . GLY A 1 682 ? -7.663  13.493  -4.396  1.00 52.39 682 A 1 
ATOM 5459 O O   . GLY A 1 682 ? -8.280  13.888  -5.380  1.00 49.78 682 A 1 
ATOM 5460 N N   . VAL A 1 683 ? -8.245  13.380  -3.203  1.00 49.00 683 A 1 
ATOM 5461 C CA  . VAL A 1 683 ? -9.685  13.609  -2.925  1.00 49.13 683 A 1 
ATOM 5462 C C   . VAL A 1 683 ? -9.960  15.002  -2.329  1.00 52.27 683 A 1 
ATOM 5463 O O   . VAL A 1 683 ? -11.109 15.420  -2.234  1.00 50.19 683 A 1 
ATOM 5464 C CB  . VAL A 1 683 ? -10.235 12.473  -2.026  1.00 44.19 683 A 1 
ATOM 5465 C CG1 . VAL A 1 683 ? -11.748 12.545  -1.776  1.00 38.98 683 A 1 
ATOM 5466 C CG2 . VAL A 1 683 ? -9.959  11.084  -2.627  1.00 39.73 683 A 1 
ATOM 5467 N N   . LEU A 1 684 ? -8.924  15.744  -1.911  1.00 50.68 684 A 1 
ATOM 5468 C CA  . LEU A 1 684 ? -9.046  16.997  -1.154  1.00 52.03 684 A 1 
ATOM 5469 C C   . LEU A 1 684 ? -8.580  18.205  -1.977  1.00 52.81 684 A 1 
ATOM 5470 O O   . LEU A 1 684 ? -7.592  18.120  -2.698  1.00 52.66 684 A 1 
ATOM 5471 C CB  . LEU A 1 684 ? -8.268  16.873  0.169   1.00 49.54 684 A 1 
ATOM 5472 C CG  . LEU A 1 684 ? -8.758  15.756  1.110   1.00 46.42 684 A 1 
ATOM 5473 C CD1 . LEU A 1 684 ? -7.844  15.657  2.328   1.00 43.79 684 A 1 
ATOM 5474 C CD2 . LEU A 1 684 ? -10.185 15.983  1.609   1.00 44.16 684 A 1 
ATOM 5475 N N   . ILE A 1 685 ? -9.304  19.345  -1.856  1.00 55.88 685 A 1 
ATOM 5476 C CA  . ILE A 1 685 ? -9.026  20.593  -2.587  1.00 57.53 685 A 1 
ATOM 5477 C C   . ILE A 1 685 ? -8.596  21.675  -1.586  1.00 57.82 685 A 1 
ATOM 5478 O O   . ILE A 1 685 ? -9.281  21.916  -0.591  1.00 55.59 685 A 1 
ATOM 5479 C CB  . ILE A 1 685 ? -10.243 21.025  -3.444  1.00 55.02 685 A 1 
ATOM 5480 C CG1 . ILE A 1 685 ? -10.684 19.888  -4.401  1.00 50.77 685 A 1 
ATOM 5481 C CG2 . ILE A 1 685 ? -9.917  22.298  -4.247  1.00 51.86 685 A 1 
ATOM 5482 C CD1 . ILE A 1 685 ? -11.957 20.189  -5.208  1.00 47.55 685 A 1 
ATOM 5483 N N   . SER A 1 686 ? -7.477  22.338  -1.853  1.00 59.81 686 A 1 
ATOM 5484 C CA  . SER A 1 686 ? -6.963  23.439  -1.026  1.00 59.44 686 A 1 
ATOM 5485 C C   . SER A 1 686 ? -7.889  24.662  -1.054  1.00 57.44 686 A 1 
ATOM 5486 O O   . SER A 1 686 ? -8.396  25.042  -2.114  1.00 55.68 686 A 1 
ATOM 5487 C CB  . SER A 1 686 ? -5.555  23.826  -1.486  1.00 56.76 686 A 1 
ATOM 5488 O OG  . SER A 1 686 ? -5.066  24.905  -0.723  1.00 52.36 686 A 1 
ATOM 5489 N N   . ALA A 1 687 ? -8.084  25.311  0.097   1.00 54.90 687 A 1 
ATOM 5490 C CA  . ALA A 1 687 ? -8.951  26.487  0.247   1.00 53.11 687 A 1 
ATOM 5491 C C   . ALA A 1 687 ? -8.396  27.780  -0.399  1.00 52.77 687 A 1 
ATOM 5492 O O   . ALA A 1 687 ? -9.152  28.726  -0.610  1.00 49.39 687 A 1 
ATOM 5493 C CB  . ALA A 1 687 ? -9.240  26.672  1.745   1.00 48.71 687 A 1 
ATOM 5494 N N   . GLY A 1 688 ? -7.108  27.835  -0.738  1.00 50.71 688 A 1 
ATOM 5495 C CA  . GLY A 1 688 ? -6.405  29.071  -1.139  1.00 51.02 688 A 1 
ATOM 5496 C C   . GLY A 1 688 ? -6.283  29.370  -2.639  1.00 51.49 688 A 1 
ATOM 5497 O O   . GLY A 1 688 ? -5.726  30.404  -3.004  1.00 48.17 688 A 1 
ATOM 5498 N N   . ASN A 1 689 ? -6.766  28.520  -3.525  1.00 46.39 689 A 1 
ATOM 5499 C CA  . ASN A 1 689 ? -6.422  28.582  -4.960  1.00 47.98 689 A 1 
ATOM 5500 C C   . ASN A 1 689 ? -7.498  29.191  -5.889  1.00 47.06 689 A 1 
ATOM 5501 O O   . ASN A 1 689 ? -7.611  28.789  -7.049  1.00 44.84 689 A 1 
ATOM 5502 C CB  . ASN A 1 689 ? -5.877  27.211  -5.421  1.00 45.37 689 A 1 
ATOM 5503 C CG  . ASN A 1 689 ? -4.370  27.074  -5.272  1.00 41.18 689 A 1 
ATOM 5504 O OD1 . ASN A 1 689 ? -3.644  28.026  -5.059  1.00 37.53 689 A 1 
ATOM 5505 N ND2 . ASN A 1 689 ? -3.836  25.883  -5.425  1.00 36.08 689 A 1 
ATOM 5506 N N   . GLU A 1 690 ? -8.275  30.191  -5.432  1.00 39.65 690 A 1 
ATOM 5507 C CA  . GLU A 1 690 ? -9.254  30.859  -6.324  1.00 40.94 690 A 1 
ATOM 5508 C C   . GLU A 1 690 ? -8.665  31.982  -7.206  1.00 40.01 690 A 1 
ATOM 5509 O O   . GLU A 1 690 ? -9.175  32.228  -8.297  1.00 38.38 690 A 1 
ATOM 5510 C CB  . GLU A 1 690 ? -10.482 31.331  -5.531  1.00 40.33 690 A 1 
ATOM 5511 C CG  . GLU A 1 690 ? -11.467 30.159  -5.329  1.00 36.17 690 A 1 
ATOM 5512 C CD  . GLU A 1 690 ? -12.698 30.530  -4.485  1.00 33.26 690 A 1 
ATOM 5513 O OE1 . GLU A 1 690 ? -13.390 29.581  -4.047  1.00 30.14 690 A 1 
ATOM 5514 O OE2 . GLU A 1 690 ? -12.882 31.730  -4.195  1.00 31.83 690 A 1 
ATOM 5515 N N   . LYS A 1 691 ? -7.543  32.609  -6.823  1.00 36.56 691 A 1 
ATOM 5516 C CA  . LYS A 1 691 ? -6.976  33.734  -7.610  1.00 37.87 691 A 1 
ATOM 5517 C C   . LYS A 1 691 ? -5.868  33.358  -8.605  1.00 37.20 691 A 1 
ATOM 5518 O O   . LYS A 1 691 ? -5.473  34.205  -9.397  1.00 34.89 691 A 1 
ATOM 5519 C CB  . LYS A 1 691 ? -6.612  34.908  -6.686  1.00 34.90 691 A 1 
ATOM 5520 C CG  . LYS A 1 691 ? -7.861  35.709  -6.289  1.00 30.65 691 A 1 
ATOM 5521 C CD  . LYS A 1 691 ? -7.517  36.890  -5.369  1.00 28.14 691 A 1 
ATOM 5522 C CE  . LYS A 1 691 ? -8.787  37.664  -4.990  1.00 24.56 691 A 1 
ATOM 5523 N NZ  . LYS A 1 691 ? -8.549  38.643  -3.900  1.00 22.94 691 A 1 
ATOM 5524 N N   . LYS A 1 692 ? -5.408  32.112  -8.640  1.00 37.55 692 A 1 
ATOM 5525 C CA  . LYS A 1 692 ? -4.450  31.628  -9.664  1.00 38.72 692 A 1 
ATOM 5526 C C   . LYS A 1 692 ? -5.044  30.639  -10.678 1.00 37.86 692 A 1 
ATOM 5527 O O   . LYS A 1 692 ? -4.383  30.342  -11.664 1.00 35.97 692 A 1 
ATOM 5528 C CB  . LYS A 1 692 ? -3.164  31.096  -9.011  1.00 36.26 692 A 1 
ATOM 5529 C CG  . LYS A 1 692 ? -2.137  32.217  -8.787  1.00 32.81 692 A 1 
ATOM 5530 C CD  . LYS A 1 692 ? -0.815  31.647  -8.252  1.00 30.34 692 A 1 
ATOM 5531 C CE  . LYS A 1 692 ? 0.238   32.751  -8.116  1.00 26.78 692 A 1 
ATOM 5532 N NZ  . LYS A 1 692 ? 1.521   32.214  -7.597  1.00 25.10 692 A 1 
ATOM 5533 N N   . LYS A 1 693 ? -6.284  30.189  -10.491 1.00 36.68 693 A 1 
ATOM 5534 C CA  . LYS A 1 693 ? -6.920  29.199  -11.387 1.00 37.91 693 A 1 
ATOM 5535 C C   . LYS A 1 693 ? -7.507  29.753  -12.695 1.00 37.10 693 A 1 
ATOM 5536 O O   . LYS A 1 693 ? -7.981  28.967  -13.503 1.00 35.35 693 A 1 
ATOM 5537 C CB  . LYS A 1 693 ? -7.899  28.311  -10.614 1.00 35.73 693 A 1 
ATOM 5538 C CG  . LYS A 1 693 ? -7.167  27.099  -10.039 1.00 32.78 693 A 1 
ATOM 5539 C CD  . LYS A 1 693 ? -8.157  26.107  -9.416  1.00 30.15 693 A 1 
ATOM 5540 C CE  . LYS A 1 693 ? -7.406  24.848  -8.982  1.00 27.41 693 A 1 
ATOM 5541 N NZ  . LYS A 1 693 ? -8.330  23.803  -8.490  1.00 25.40 693 A 1 
ATOM 5542 N N   . ASN A 1 694 ? -7.384  31.048  -12.978 1.00 29.04 694 A 1 
ATOM 5543 C CA  . ASN A 1 694 ? -7.688  31.574  -14.322 1.00 30.35 694 A 1 
ATOM 5544 C C   . ASN A 1 694 ? -6.544  31.372  -15.340 1.00 30.43 694 A 1 
ATOM 5545 O O   . ASN A 1 694 ? -6.601  31.936  -16.430 1.00 28.77 694 A 1 
ATOM 5546 C CB  . ASN A 1 694 ? -8.179  33.034  -14.230 1.00 27.16 694 A 1 
ATOM 5547 C CG  . ASN A 1 694 ? -9.654  33.143  -13.881 1.00 23.84 694 A 1 
ATOM 5548 O OD1 . ASN A 1 694 ? -10.381 32.176  -13.782 1.00 21.74 694 A 1 
ATOM 5549 N ND2 . ASN A 1 694 ? -10.155 34.338  -13.679 1.00 21.32 694 A 1 
ATOM 5550 N N   . ARG A 1 695 ? -5.507  30.567  -15.001 1.00 27.88 695 A 1 
ATOM 5551 C CA  . ARG A 1 695 ? -4.447  30.188  -15.955 1.00 29.83 695 A 1 
ATOM 5552 C C   . ARG A 1 695 ? -4.210  28.681  -16.113 1.00 30.81 695 A 1 
ATOM 5553 O O   . ARG A 1 695 ? -3.531  28.317  -17.060 1.00 29.25 695 A 1 
ATOM 5554 C CB  . ARG A 1 695 ? -3.150  30.953  -15.658 1.00 26.41 695 A 1 
ATOM 5555 C CG  . ARG A 1 695 ? -3.175  32.332  -16.322 1.00 23.65 695 A 1 
ATOM 5556 C CD  . ARG A 1 695 ? -1.824  33.035  -16.165 1.00 20.94 695 A 1 
ATOM 5557 N NE  . ARG A 1 695 ? -1.807  34.314  -16.900 1.00 19.23 695 A 1 
ATOM 5558 C CZ  . ARG A 1 695 ? -0.796  35.164  -16.953 1.00 17.92 695 A 1 
ATOM 5559 N NH1 . ARG A 1 695 ? 0.317   34.952  -16.304 1.00 17.76 695 A 1 
ATOM 5560 N NH2 . ARG A 1 695 ? -0.889  36.250  -17.669 1.00 17.43 695 A 1 
ATOM 5561 N N   . ASP A 1 696 ? -4.825  27.852  -15.278 1.00 30.44 696 A 1 
ATOM 5562 C CA  . ASP A 1 696 ? -4.725  26.387  -15.390 1.00 31.90 696 A 1 
ATOM 5563 C C   . ASP A 1 696 ? -6.080  25.741  -15.744 1.00 33.11 696 A 1 
ATOM 5564 O O   . ASP A 1 696 ? -6.458  24.688  -15.235 1.00 31.57 696 A 1 
ATOM 5565 C CB  . ASP A 1 696 ? -4.067  25.774  -14.138 1.00 28.54 696 A 1 
ATOM 5566 C CG  . ASP A 1 696 ? -2.596  26.162  -13.957 1.00 25.13 696 A 1 
ATOM 5567 O OD1 . ASP A 1 696 ? -1.895  26.371  -14.971 1.00 22.47 696 A 1 
ATOM 5568 O OD2 . ASP A 1 696 ? -2.193  26.265  -12.777 1.00 21.29 696 A 1 
ATOM 5569 N N   . CYS A 1 697 ? -6.842  26.378  -16.654 1.00 30.95 697 A 1 
ATOM 5570 C CA  . CYS A 1 697 ? -7.625  25.546  -17.562 1.00 33.76 697 A 1 
ATOM 5571 C C   . CYS A 1 697 ? -6.609  24.719  -18.360 1.00 34.80 697 A 1 
ATOM 5572 O O   . CYS A 1 697 ? -5.623  25.302  -18.825 1.00 33.68 697 A 1 
ATOM 5573 C CB  . CYS A 1 697 ? -8.469  26.408  -18.502 1.00 30.83 697 A 1 
ATOM 5574 S SG  . CYS A 1 697 ? -9.921  27.060  -17.620 1.00 26.31 697 A 1 
ATOM 5575 N N   . PRO A 1 698 ? -6.784  23.395  -18.542 1.00 38.97 698 A 1 
ATOM 5576 C CA  . PRO A 1 698 ? -6.035  22.719  -19.593 1.00 41.15 698 A 1 
ATOM 5577 C C   . PRO A 1 698 ? -6.250  23.546  -20.860 1.00 42.23 698 A 1 
ATOM 5578 O O   . PRO A 1 698 ? -7.400  23.799  -21.229 1.00 41.82 698 A 1 
ATOM 5579 C CB  . PRO A 1 698 ? -6.618  21.304  -19.685 1.00 39.23 698 A 1 
ATOM 5580 C CG  . PRO A 1 698 ? -8.014  21.439  -19.077 1.00 39.40 698 A 1 
ATOM 5581 C CD  . PRO A 1 698 ? -7.871  22.568  -18.062 1.00 41.21 698 A 1 
ATOM 5582 N N   . GLU A 1 699 ? -5.157  24.055  -21.441 1.00 40.83 699 A 1 
ATOM 5583 C CA  . GLU A 1 699 ? -5.263  24.856  -22.658 1.00 44.08 699 A 1 
ATOM 5584 C C   . GLU A 1 699 ? -6.192  24.119  -23.625 1.00 45.70 699 A 1 
ATOM 5585 O O   . GLU A 1 699 ? -6.055  22.896  -23.780 1.00 44.51 699 A 1 
ATOM 5586 C CB  . GLU A 1 699 ? -3.890  25.084  -23.312 1.00 42.17 699 A 1 
ATOM 5587 C CG  . GLU A 1 699 ? -3.028  26.106  -22.553 1.00 36.58 699 A 1 
ATOM 5588 C CD  . GLU A 1 699 ? -1.705  26.433  -23.277 1.00 32.66 699 A 1 
ATOM 5589 O OE1 . GLU A 1 699 ? -1.112  27.482  -22.936 1.00 30.66 699 A 1 
ATOM 5590 O OE2 . GLU A 1 699 ? -1.293  25.650  -24.162 1.00 30.58 699 A 1 
ATOM 5591 N N   . PRO A 1 700 ? -7.177  24.810  -24.227 1.00 46.12 700 A 1 
ATOM 5592 C CA  . PRO A 1 700 ? -8.043  24.160  -25.197 1.00 48.28 700 A 1 
ATOM 5593 C C   . PRO A 1 700 ? -7.142  23.465  -26.218 1.00 50.67 700 A 1 
ATOM 5594 O O   . PRO A 1 700 ? -6.126  24.047  -26.617 1.00 50.13 700 A 1 
ATOM 5595 C CB  . PRO A 1 700 ? -8.909  25.268  -25.810 1.00 44.97 700 A 1 
ATOM 5596 C CG  . PRO A 1 700 ? -8.129  26.547  -25.518 1.00 44.22 700 A 1 
ATOM 5597 C CD  . PRO A 1 700 ? -7.418  26.244  -24.206 1.00 48.34 700 A 1 
ATOM 5598 N N   . PRO A 1 701 ? -7.450  22.216  -26.584 1.00 53.49 701 A 1 
ATOM 5599 C CA  . PRO A 1 701 ? -6.568  21.430  -27.434 1.00 57.38 701 A 1 
ATOM 5600 C C   . PRO A 1 701 ? -6.192  22.269  -28.652 1.00 60.10 701 A 1 
ATOM 5601 O O   . PRO A 1 701 ? -7.072  22.762  -29.357 1.00 60.93 701 A 1 
ATOM 5602 C CB  . PRO A 1 701 ? -7.349  20.163  -27.801 1.00 54.90 701 A 1 
ATOM 5603 C CG  . PRO A 1 701 ? -8.803  20.524  -27.506 1.00 53.63 701 A 1 
ATOM 5604 C CD  . PRO A 1 701 ? -8.700  21.516  -26.359 1.00 57.43 701 A 1 
ATOM 5605 N N   . ILE A 1 702 ? -4.892  22.460  -28.860 1.00 58.40 702 A 1 
ATOM 5606 C CA  . ILE A 1 702 ? -4.390  23.246  -29.985 1.00 62.16 702 A 1 
ATOM 5607 C C   . ILE A 1 702 ? -4.828  22.515  -31.252 1.00 65.44 702 A 1 
ATOM 5608 O O   . ILE A 1 702 ? -4.247  21.493  -31.625 1.00 63.62 702 A 1 
ATOM 5609 C CB  . ILE A 1 702 ? -2.856  23.447  -29.906 1.00 58.62 702 A 1 
ATOM 5610 C CG1 . ILE A 1 702 ? -2.450  24.186  -28.609 1.00 52.54 702 A 1 
ATOM 5611 C CG2 . ILE A 1 702 ? -2.363  24.227  -31.144 1.00 52.06 702 A 1 
ATOM 5612 C CD1 . ILE A 1 702 ? -0.934  24.276  -28.382 1.00 46.62 702 A 1 
ATOM 5613 N N   . ILE A 1 703 ? -5.880  23.015  -31.885 1.00 67.05 703 A 1 
ATOM 5614 C CA  . ILE A 1 703 ? -6.343  22.497  -33.171 1.00 69.94 703 A 1 
ATOM 5615 C C   . ILE A 1 703 ? -5.307  22.921  -34.198 1.00 72.44 703 A 1 
ATOM 5616 O O   . ILE A 1 703 ? -5.263  24.069  -34.637 1.00 70.18 703 A 1 
ATOM 5617 C CB  . ILE A 1 703 ? -7.772  22.973  -33.512 1.00 67.31 703 A 1 
ATOM 5618 C CG1 . ILE A 1 703 ? -8.776  22.516  -32.426 1.00 63.57 703 A 1 
ATOM 5619 C CG2 . ILE A 1 703 ? -8.180  22.422  -34.894 1.00 61.91 703 A 1 
ATOM 5620 C CD1 . ILE A 1 703 ? -10.204 23.041  -32.631 1.00 56.80 703 A 1 
ATOM 5621 N N   . VAL A 1 704 ? -4.440  21.990  -34.554 1.00 74.47 704 A 1 
ATOM 5622 C CA  . VAL A 1 704 ? -3.397  22.246  -35.545 1.00 76.78 704 A 1 
ATOM 5623 C C   . VAL A 1 704 ? -4.048  22.266  -36.929 1.00 78.28 704 A 1 
ATOM 5624 O O   . VAL A 1 704 ? -4.546  21.227  -37.378 1.00 75.55 704 A 1 
ATOM 5625 C CB  . VAL A 1 704 ? -2.251  21.218  -35.458 1.00 74.06 704 A 1 
ATOM 5626 C CG1 . VAL A 1 704 ? -1.070  21.666  -36.322 1.00 65.91 704 A 1 
ATOM 5627 C CG2 . VAL A 1 704 ? -1.726  21.070  -34.025 1.00 67.13 704 A 1 
ATOM 5628 N N   . PRO A 1 705 ? -4.038  23.394  -37.656 1.00 77.83 705 A 1 
ATOM 5629 C CA  . PRO A 1 705 ? -4.751  23.518  -38.933 1.00 78.76 705 A 1 
ATOM 5630 C C   . PRO A 1 705 ? -4.168  22.621  -40.030 1.00 81.51 705 A 1 
ATOM 5631 O O   . PRO A 1 705 ? -4.828  22.308  -41.019 1.00 78.95 705 A 1 
ATOM 5632 C CB  . PRO A 1 705 ? -4.667  25.007  -39.295 1.00 76.54 705 A 1 
ATOM 5633 C CG  . PRO A 1 705 ? -3.432  25.508  -38.545 1.00 73.18 705 A 1 
ATOM 5634 C CD  . PRO A 1 705 ? -3.425  24.664  -37.277 1.00 76.81 705 A 1 
ATOM 5635 N N   . LYS A 1 706 ? -2.915  22.165  -39.849 1.00 84.06 706 A 1 
ATOM 5636 C CA  . LYS A 1 706 ? -2.232  21.251  -40.765 1.00 85.80 706 A 1 
ATOM 5637 C C   . LYS A 1 706 ? -1.567  20.124  -39.983 1.00 87.53 706 A 1 
ATOM 5638 O O   . LYS A 1 706 ? -0.679  20.366  -39.178 1.00 83.61 706 A 1 
ATOM 5639 C CB  . LYS A 1 706 ? -1.236  22.060  -41.617 1.00 83.38 706 A 1 
ATOM 5640 C CG  . LYS A 1 706 ? -0.651  21.253  -42.784 1.00 74.31 706 A 1 
ATOM 5641 C CD  . LYS A 1 706 ? 0.246   22.162  -43.643 1.00 71.08 706 A 1 
ATOM 5642 C CE  . LYS A 1 706 ? 0.817   21.425  -44.855 1.00 61.65 706 A 1 
ATOM 5643 N NZ  . LYS A 1 706 ? 1.647   22.331  -45.701 1.00 52.87 706 A 1 
ATOM 5644 N N   . ARG A 1 707 ? -1.962  18.877  -40.276 1.00 86.22 707 A 1 
ATOM 5645 C CA  . ARG A 1 707 ? -1.333  17.676  -39.703 1.00 88.49 707 A 1 
ATOM 5646 C C   . ARG A 1 707 ? 0.186   17.693  -39.924 1.00 89.34 707 A 1 
ATOM 5647 O O   . ARG A 1 707 ? 0.598   17.858  -41.078 1.00 87.30 707 A 1 
ATOM 5648 C CB  . ARG A 1 707 ? -1.953  16.423  -40.347 1.00 87.47 707 A 1 
ATOM 5649 C CG  . ARG A 1 707 ? -1.441  15.112  -39.729 1.00 85.50 707 A 1 
ATOM 5650 C CD  . ARG A 1 707 ? -1.720  13.933  -40.653 1.00 84.83 707 A 1 
ATOM 5651 N NE  . ARG A 1 707 ? -1.226  12.660  -40.123 1.00 84.07 707 A 1 
ATOM 5652 C CZ  . ARG A 1 707 ? -0.018  12.122  -40.200 1.00 86.03 707 A 1 
ATOM 5653 N NH1 . ARG A 1 707 ? 1.006   12.729  -40.715 1.00 75.97 707 A 1 
ATOM 5654 N NH2 . ARG A 1 707 ? 0.176   10.922  -39.751 1.00 81.06 707 A 1 
ATOM 5655 N N   . PRO A 1 708 ? 1.007   17.448  -38.897 1.00 89.87 708 A 1 
ATOM 5656 C CA  . PRO A 1 708 ? 2.445   17.234  -39.042 1.00 89.66 708 A 1 
ATOM 5657 C C   . PRO A 1 708 ? 2.755   16.116  -40.043 1.00 91.19 708 A 1 
ATOM 5658 O O   . PRO A 1 708 ? 1.973   15.171  -40.206 1.00 90.03 708 A 1 
ATOM 5659 C CB  . PRO A 1 708 ? 2.963   16.893  -37.641 1.00 88.00 708 A 1 
ATOM 5660 C CG  . PRO A 1 708 ? 1.957   17.574  -36.720 1.00 85.29 708 A 1 
ATOM 5661 C CD  . PRO A 1 708 ? 0.645   17.409  -37.484 1.00 87.22 708 A 1 
ATOM 5662 N N   . ARG A 1 709 ? 3.892   16.223  -40.746 1.00 90.53 709 A 1 
ATOM 5663 C CA  . ARG A 1 709 ? 4.320   15.183  -41.696 1.00 91.87 709 A 1 
ATOM 5664 C C   . ARG A 1 709 ? 4.539   13.850  -40.978 1.00 92.70 709 A 1 
ATOM 5665 O O   . ARG A 1 709 ? 4.098   12.820  -41.485 1.00 90.73 709 A 1 
ATOM 5666 C CB  . ARG A 1 709 ? 5.581   15.637  -42.445 1.00 91.81 709 A 1 
ATOM 5667 C CG  . ARG A 1 709 ? 6.024   14.594  -43.481 1.00 89.66 709 A 1 
ATOM 5668 C CD  . ARG A 1 709 ? 7.291   15.041  -44.205 1.00 86.90 709 A 1 
ATOM 5669 N NE  . ARG A 1 709 ? 7.788   13.978  -45.095 1.00 81.96 709 A 1 
ATOM 5670 C CZ  . ARG A 1 709 ? 8.926   13.981  -45.772 1.00 77.23 709 A 1 
ATOM 5671 N NH1 . ARG A 1 709 ? 9.744   14.999  -45.742 1.00 68.69 709 A 1 
ATOM 5672 N NH2 . ARG A 1 709 ? 9.256   12.947  -46.492 1.00 72.12 709 A 1 
ATOM 5673 N N   . GLU A 1 710 ? 5.160   13.894  -39.808 1.00 91.39 710 A 1 
ATOM 5674 C CA  . GLU A 1 710 ? 5.484   12.737  -38.976 1.00 91.81 710 A 1 
ATOM 5675 C C   . GLU A 1 710 ? 4.735   12.839  -37.640 1.00 91.65 710 A 1 
ATOM 5676 O O   . GLU A 1 710 ? 4.665   13.918  -37.052 1.00 88.84 710 A 1 
ATOM 5677 C CB  . GLU A 1 710 ? 7.009   12.635  -38.786 1.00 91.23 710 A 1 
ATOM 5678 C CG  . GLU A 1 710 ? 7.715   12.455  -40.145 1.00 87.38 710 A 1 
ATOM 5679 C CD  . GLU A 1 710 ? 9.243   12.348  -40.082 1.00 87.86 710 A 1 
ATOM 5680 O OE1 . GLU A 1 710 ? 9.843   12.392  -41.191 1.00 77.86 710 A 1 
ATOM 5681 O OE2 . GLU A 1 710 ? 9.805   12.249  -38.973 1.00 79.02 710 A 1 
ATOM 5682 N N   . LEU A 1 711 ? 4.155   11.732  -37.206 1.00 91.70 711 A 1 
ATOM 5683 C CA  . LEU A 1 711 ? 3.526   11.593  -35.893 1.00 91.43 711 A 1 
ATOM 5684 C C   . LEU A 1 711 ? 4.057   10.338  -35.208 1.00 92.22 711 A 1 
ATOM 5685 O O   . LEU A 1 711 ? 4.058   9.271   -35.821 1.00 90.56 711 A 1 
ATOM 5686 C CB  . LEU A 1 711 ? 1.995   11.489  -36.027 1.00 90.02 711 A 1 
ATOM 5687 C CG  . LEU A 1 711 ? 1.282   12.797  -36.389 1.00 86.94 711 A 1 
ATOM 5688 C CD1 . LEU A 1 711 ? -0.198  12.509  -36.621 1.00 76.87 711 A 1 
ATOM 5689 C CD2 . LEU A 1 711 ? 1.382   13.835  -35.274 1.00 78.08 711 A 1 
ATOM 5690 N N   . GLU A 1 712 ? 4.451   10.451  -33.948 1.00 92.59 712 A 1 
ATOM 5691 C CA  . GLU A 1 712 ? 4.658   9.262   -33.121 1.00 92.28 712 A 1 
ATOM 5692 C C   . GLU A 1 712 ? 3.360   8.462   -33.034 1.00 92.85 712 A 1 
ATOM 5693 O O   . GLU A 1 712 ? 2.269   9.035   -33.029 1.00 91.06 712 A 1 
ATOM 5694 C CB  . GLU A 1 712 ? 5.154   9.626   -31.718 1.00 91.35 712 A 1 
ATOM 5695 C CG  . GLU A 1 712 ? 6.553   10.253  -31.750 1.00 83.60 712 A 1 
ATOM 5696 C CD  . GLU A 1 712 ? 7.201   10.336  -30.362 1.00 77.99 712 A 1 
ATOM 5697 O OE1 . GLU A 1 712 ? 8.437   10.545  -30.339 1.00 67.23 712 A 1 
ATOM 5698 O OE2 . GLU A 1 712 ? 6.497   10.118  -29.354 1.00 67.40 712 A 1 
ATOM 5699 N N   . ALA A 1 713 ? 3.481   7.140   -33.004 1.00 93.35 713 A 1 
ATOM 5700 C CA  . ALA A 1 713 ? 2.318   6.272   -32.976 1.00 93.59 713 A 1 
ATOM 5701 C C   . ALA A 1 713 ? 2.536   5.055   -32.085 1.00 93.65 713 A 1 
ATOM 5702 O O   . ALA A 1 713 ? 3.571   4.388   -32.160 1.00 91.67 713 A 1 
ATOM 5703 C CB  . ALA A 1 713 ? 1.955   5.869   -34.407 1.00 92.83 713 A 1 
ATOM 5704 N N   . ASP A 1 714 ? 1.520   4.742   -31.307 1.00 93.59 714 A 1 
ATOM 5705 C CA  . ASP A 1 714 ? 1.410   3.491   -30.571 1.00 93.05 714 A 1 
ATOM 5706 C C   . ASP A 1 714 ? 0.763   2.418   -31.455 1.00 93.58 714 A 1 
ATOM 5707 O O   . ASP A 1 714 ? -0.202  2.674   -32.175 1.00 92.49 714 A 1 
ATOM 5708 C CB  . ASP A 1 714 ? 0.605   3.708   -29.280 1.00 91.86 714 A 1 
ATOM 5709 C CG  . ASP A 1 714 ? 1.396   4.279   -28.094 1.00 89.59 714 A 1 
ATOM 5710 O OD1 . ASP A 1 714 ? 2.619   4.517   -28.208 1.00 82.62 714 A 1 
ATOM 5711 O OD2 . ASP A 1 714 ? 0.796   4.345   -26.993 1.00 82.32 714 A 1 
ATOM 5712 N N   . VAL A 1 715 ? 1.282   1.199   -31.371 1.00 93.15 715 A 1 
ATOM 5713 C CA  . VAL A 1 715 ? 0.745   0.015   -32.052 1.00 93.05 715 A 1 
ATOM 5714 C C   . VAL A 1 715 ? -0.002  -0.841  -31.040 1.00 92.34 715 A 1 
ATOM 5715 O O   . VAL A 1 715 ? 0.594   -1.394  -30.112 1.00 90.25 715 A 1 
ATOM 5716 C CB  . VAL A 1 715 ? 1.846   -0.795  -32.751 1.00 92.81 715 A 1 
ATOM 5717 C CG1 . VAL A 1 715 ? 1.245   -1.971  -33.535 1.00 86.22 715 A 1 
ATOM 5718 C CG2 . VAL A 1 715 ? 2.650   0.064   -33.728 1.00 82.48 715 A 1 
ATOM 5719 N N   . VAL A 1 716 ? -1.298  -0.991  -31.241 1.00 92.15 716 A 1 
ATOM 5720 C CA  . VAL A 1 716 ? -2.175  -1.804  -30.395 1.00 90.66 716 A 1 
ATOM 5721 C C   . VAL A 1 716 ? -2.646  -3.012  -31.196 1.00 90.92 716 A 1 
ATOM 5722 O O   . VAL A 1 716 ? -3.266  -2.874  -32.243 1.00 89.81 716 A 1 
ATOM 5723 C CB  . VAL A 1 716 ? -3.355  -0.978  -29.846 1.00 89.59 716 A 1 
ATOM 5724 C CG1 . VAL A 1 716 ? -4.168  -1.814  -28.848 1.00 83.94 716 A 1 
ATOM 5725 C CG2 . VAL A 1 716 ? -2.873  0.283   -29.119 1.00 82.92 716 A 1 
ATOM 5726 N N   . LYS A 1 717 ? -2.341  -4.211  -30.699 1.00 89.38 717 A 1 
ATOM 5727 C CA  . LYS A 1 717 ? -2.793  -5.473  -31.293 1.00 88.43 717 A 1 
ATOM 5728 C C   . LYS A 1 717 ? -3.832  -6.099  -30.384 1.00 87.59 717 A 1 
ATOM 5729 O O   . LYS A 1 717 ? -3.618  -6.175  -29.176 1.00 84.81 717 A 1 
ATOM 5730 C CB  . LYS A 1 717 ? -1.612  -6.426  -31.516 1.00 88.09 717 A 1 
ATOM 5731 C CG  . LYS A 1 717 ? -0.621  -5.859  -32.538 1.00 86.59 717 A 1 
ATOM 5732 C CD  . LYS A 1 717 ? 0.616   -6.745  -32.658 1.00 84.50 717 A 1 
ATOM 5733 C CE  . LYS A 1 717 ? 1.592   -6.054  -33.600 1.00 79.96 717 A 1 
ATOM 5734 N NZ  . LYS A 1 717 ? 2.887   -6.745  -33.668 1.00 73.63 717 A 1 
ATOM 5735 N N   . PHE A 1 718 ? -4.927  -6.568  -30.961 1.00 87.30 718 A 1 
ATOM 5736 C CA  . PHE A 1 718 ? -5.983  -7.232  -30.211 1.00 86.00 718 A 1 
ATOM 5737 C C   . PHE A 1 718 ? -6.563  -8.390  -31.020 1.00 86.75 718 A 1 
ATOM 5738 O O   . PHE A 1 718 ? -6.444  -8.444  -32.238 1.00 84.82 718 A 1 
ATOM 5739 C CB  . PHE A 1 718 ? -7.042  -6.211  -29.758 1.00 84.32 718 A 1 
ATOM 5740 C CG  . PHE A 1 718 ? -7.603  -5.321  -30.851 1.00 83.83 718 A 1 
ATOM 5741 C CD1 . PHE A 1 718 ? -6.979  -4.094  -31.149 1.00 76.39 718 A 1 
ATOM 5742 C CD2 . PHE A 1 718 ? -8.752  -5.708  -31.556 1.00 76.22 718 A 1 
ATOM 5743 C CE1 . PHE A 1 718 ? -7.508  -3.256  -32.144 1.00 72.99 718 A 1 
ATOM 5744 C CE2 . PHE A 1 718 ? -9.278  -4.872  -32.555 1.00 72.75 718 A 1 
ATOM 5745 C CZ  . PHE A 1 718 ? -8.660  -3.643  -32.854 1.00 78.11 718 A 1 
ATOM 5746 N N   . GLN A 1 719 ? -7.146  -9.349  -30.321 1.00 84.21 719 A 1 
ATOM 5747 C CA  . GLN A 1 719 ? -7.818  -10.483 -30.941 1.00 84.51 719 A 1 
ATOM 5748 C C   . GLN A 1 719 ? -9.249  -10.519 -30.423 1.00 83.63 719 A 1 
ATOM 5749 O O   . GLN A 1 719 ? -9.464  -10.406 -29.215 1.00 79.45 719 A 1 
ATOM 5750 C CB  . GLN A 1 719 ? -7.033  -11.771 -30.649 1.00 82.68 719 A 1 
ATOM 5751 C CG  . GLN A 1 719 ? -7.600  -12.976 -31.416 1.00 76.11 719 A 1 
ATOM 5752 C CD  . GLN A 1 719 ? -6.785  -14.251 -31.225 1.00 75.34 719 A 1 
ATOM 5753 O OE1 . GLN A 1 719 ? -5.754  -14.308 -30.574 1.00 68.45 719 A 1 
ATOM 5754 N NE2 . GLN A 1 719 ? -7.212  -15.351 -31.812 1.00 66.05 719 A 1 
ATOM 5755 N N   . ASN A 1 720 ? -10.203 -10.652 -31.325 1.00 81.08 720 A 1 
ATOM 5756 C CA  . ASN A 1 720 ? -11.605 -10.774 -30.966 1.00 80.44 720 A 1 
ATOM 5757 C C   . ASN A 1 720 ? -12.289 -11.719 -31.958 1.00 80.84 720 A 1 
ATOM 5758 O O   . ASN A 1 720 ? -12.000 -11.663 -33.149 1.00 76.82 720 A 1 
ATOM 5759 C CB  . ASN A 1 720 ? -12.234 -9.371  -30.929 1.00 76.28 720 A 1 
ATOM 5760 C CG  . ASN A 1 720 ? -13.533 -9.336  -30.144 1.00 70.54 720 A 1 
ATOM 5761 O OD1 . ASN A 1 720 ? -13.854 -10.240 -29.389 1.00 63.82 720 A 1 
ATOM 5762 N ND2 . ASN A 1 720 ? -14.295 -8.275  -30.261 1.00 64.22 720 A 1 
ATOM 5763 N N   . ASN A 1 721 ? -13.134 -12.611 -31.466 1.00 78.20 721 A 1 
ATOM 5764 C CA  . ASN A 1 721 ? -13.831 -13.626 -32.270 1.00 78.84 721 A 1 
ATOM 5765 C C   . ASN A 1 721 ? -12.919 -14.448 -33.221 1.00 80.20 721 A 1 
ATOM 5766 O O   . ASN A 1 721 ? -13.288 -14.763 -34.342 1.00 75.11 721 A 1 
ATOM 5767 C CB  . ASN A 1 721 ? -15.048 -12.968 -32.953 1.00 74.90 721 A 1 
ATOM 5768 C CG  . ASN A 1 721 ? -16.150 -13.966 -33.253 1.00 69.39 721 A 1 
ATOM 5769 O OD1 . ASN A 1 721 ? -16.209 -15.042 -32.661 1.00 62.62 721 A 1 
ATOM 5770 N ND2 . ASN A 1 721 ? -17.070 -13.627 -34.127 1.00 61.19 721 A 1 
ATOM 5771 N N   . LYS A 1 722 ? -11.708 -14.806 -32.754 1.00 80.65 722 A 1 
ATOM 5772 C CA  . LYS A 1 722 ? -10.630 -15.497 -33.504 1.00 81.80 722 A 1 
ATOM 5773 C C   . LYS A 1 722 ? -9.948  -14.673 -34.609 1.00 83.79 722 A 1 
ATOM 5774 O O   . LYS A 1 722 ? -8.913  -15.122 -35.096 1.00 79.18 722 A 1 
ATOM 5775 C CB  . LYS A 1 722 ? -11.075 -16.871 -34.042 1.00 79.14 722 A 1 
ATOM 5776 C CG  . LYS A 1 722 ? -11.672 -17.806 -32.983 1.00 75.19 722 A 1 
ATOM 5777 C CD  . LYS A 1 722 ? -12.154 -19.097 -33.653 1.00 69.18 722 A 1 
ATOM 5778 C CE  . LYS A 1 722 ? -12.739 -20.054 -32.612 1.00 62.57 722 A 1 
ATOM 5779 N NZ  . LYS A 1 722 ? -13.339 -21.249 -33.256 1.00 52.89 722 A 1 
ATOM 5780 N N   . GLU A 1 723 ? -10.424 -13.479 -34.921 1.00 82.92 723 A 1 
ATOM 5781 C CA  . GLU A 1 723 ? -9.780  -12.555 -35.856 1.00 83.78 723 A 1 
ATOM 5782 C C   . GLU A 1 723 ? -8.718  -11.708 -35.142 1.00 84.84 723 A 1 
ATOM 5783 O O   . GLU A 1 723 ? -8.897  -11.267 -33.998 1.00 82.67 723 A 1 
ATOM 5784 C CB  . GLU A 1 723 ? -10.822 -11.667 -36.538 1.00 82.15 723 A 1 
ATOM 5785 C CG  . GLU A 1 723 ? -11.803 -12.490 -37.390 1.00 79.17 723 A 1 
ATOM 5786 C CD  . GLU A 1 723 ? -12.848 -11.612 -38.085 1.00 76.50 723 A 1 
ATOM 5787 O OE1 . GLU A 1 723 ? -13.406 -12.083 -39.094 1.00 68.45 723 A 1 
ATOM 5788 O OE2 . GLU A 1 723 ? -13.109 -10.495 -37.568 1.00 68.63 723 A 1 
ATOM 5789 N N   . LYS A 1 724 ? -7.578  -11.499 -35.812 1.00 85.36 724 A 1 
ATOM 5790 C CA  . LYS A 1 724 ? -6.493  -10.646 -35.316 1.00 86.42 724 A 1 
ATOM 5791 C C   . LYS A 1 724 ? -6.645  -9.248  -35.904 1.00 87.63 724 A 1 
ATOM 5792 O O   . LYS A 1 724 ? -6.743  -9.090  -37.112 1.00 85.59 724 A 1 
ATOM 5793 C CB  . LYS A 1 724 ? -5.123  -11.221 -35.687 1.00 85.18 724 A 1 
ATOM 5794 C CG  . LYS A 1 724 ? -4.783  -12.569 -35.037 1.00 82.58 724 A 1 
ATOM 5795 C CD  . LYS A 1 724 ? -3.428  -13.016 -35.604 1.00 79.10 724 A 1 
ATOM 5796 C CE  . LYS A 1 724 ? -3.037  -14.440 -35.219 1.00 71.79 724 A 1 
ATOM 5797 N NZ  . LYS A 1 724 ? -1.910  -14.893 -36.082 1.00 64.90 724 A 1 
ATOM 5798 N N   . TRP A 1 725 ? -6.590  -8.238  -35.057 1.00 88.96 725 A 1 
ATOM 5799 C CA  . TRP A 1 725 ? -6.739  -6.837  -35.423 1.00 89.05 725 A 1 
ATOM 5800 C C   . TRP A 1 725 ? -5.513  -6.032  -35.009 1.00 89.86 725 A 1 
ATOM 5801 O O   . TRP A 1 725 ? -4.819  -6.376  -34.044 1.00 88.55 725 A 1 
ATOM 5802 C CB  . TRP A 1 725 ? -8.011  -6.284  -34.779 1.00 88.15 725 A 1 
ATOM 5803 C CG  . TRP A 1 725 ? -9.279  -6.947  -35.221 1.00 87.38 725 A 1 
ATOM 5804 C CD1 . TRP A 1 725 ? -9.799  -8.086  -34.712 1.00 82.79 725 A 1 
ATOM 5805 C CD2 . TRP A 1 725 ? -10.184 -6.536  -36.285 1.00 85.25 725 A 1 
ATOM 5806 N NE1 . TRP A 1 725 ? -10.959 -8.415  -35.389 1.00 82.00 725 A 1 
ATOM 5807 C CE2 . TRP A 1 725 ? -11.245 -7.493  -36.368 1.00 83.32 725 A 1 
ATOM 5808 C CE3 . TRP A 1 725 ? -10.213 -5.454  -37.185 1.00 82.35 725 A 1 
ATOM 5809 C CZ2 . TRP A 1 725 ? -12.284 -7.374  -37.304 1.00 82.25 725 A 1 
ATOM 5810 C CZ3 . TRP A 1 725 ? -11.253 -5.325  -38.126 1.00 80.32 725 A 1 
ATOM 5811 C CH2 . TRP A 1 725 ? -12.288 -6.281  -38.186 1.00 79.59 725 A 1 
ATOM 5812 N N   . ILE A 1 726 ? -5.263  -4.948  -35.719 1.00 89.79 726 A 1 
ATOM 5813 C CA  . ILE A 1 726 ? -4.193  -4.004  -35.416 1.00 90.90 726 A 1 
ATOM 5814 C C   . ILE A 1 726 ? -4.702  -2.567  -35.529 1.00 90.88 726 A 1 
ATOM 5815 O O   . ILE A 1 726 ? -5.451  -2.228  -36.441 1.00 89.65 726 A 1 
ATOM 5816 C CB  . ILE A 1 726 ? -2.955  -4.293  -36.287 1.00 90.88 726 A 1 
ATOM 5817 C CG1 . ILE A 1 726 ? -1.730  -3.520  -35.758 1.00 86.49 726 A 1 
ATOM 5818 C CG2 . ILE A 1 726 ? -3.195  -4.018  -37.780 1.00 86.53 726 A 1 
ATOM 5819 C CD1 . ILE A 1 726 ? -0.415  -4.077  -36.309 1.00 82.58 726 A 1 
ATOM 5820 N N   . ALA A 1 727 ? -4.277  -1.723  -34.588 1.00 92.18 727 A 1 
ATOM 5821 C CA  . ALA A 1 727 ? -4.515  -0.290  -34.599 1.00 92.51 727 A 1 
ATOM 5822 C C   . ALA A 1 727 ? -3.205  0.478   -34.420 1.00 93.19 727 A 1 
ATOM 5823 O O   . ALA A 1 727 ? -2.383  0.138   -33.567 1.00 92.69 727 A 1 
ATOM 5824 C CB  . ALA A 1 727 ? -5.549  0.066   -33.524 1.00 92.13 727 A 1 
ATOM 5825 N N   . PHE A 1 728 ? -3.038  1.538   -35.206 1.00 92.55 728 A 1 
ATOM 5826 C CA  . PHE A 1 728 ? -1.970  2.519   -35.097 1.00 92.88 728 A 1 
ATOM 5827 C C   . PHE A 1 728 ? -2.593  3.831   -34.634 1.00 93.36 728 A 1 
ATOM 5828 O O   . PHE A 1 728 ? -3.378  4.431   -35.368 1.00 92.22 728 A 1 
ATOM 5829 C CB  . PHE A 1 728 ? -1.272  2.694   -36.445 1.00 92.72 728 A 1 
ATOM 5830 C CG  . PHE A 1 728 ? -0.700  1.427   -37.038 1.00 92.65 728 A 1 
ATOM 5831 C CD1 . PHE A 1 728 ? 0.666   1.148   -36.897 1.00 84.50 728 A 1 
ATOM 5832 C CD2 . PHE A 1 728 ? -1.531  0.543   -37.752 1.00 86.22 728 A 1 
ATOM 5833 C CE1 . PHE A 1 728 ? 1.204   -0.004  -37.490 1.00 85.28 728 A 1 
ATOM 5834 C CE2 . PHE A 1 728 ? -0.996  -0.611  -38.338 1.00 85.41 728 A 1 
ATOM 5835 C CZ  . PHE A 1 728 ? 0.373   -0.880  -38.216 1.00 90.70 728 A 1 
ATOM 5836 N N   . VAL A 1 729 ? -2.264  4.253   -33.432 1.00 93.96 729 A 1 
ATOM 5837 C CA  . VAL A 1 729 ? -2.804  5.482   -32.842 1.00 94.27 729 A 1 
ATOM 5838 C C   . VAL A 1 729 ? -1.731  6.560   -32.908 1.00 94.35 729 A 1 
ATOM 5839 O O   . VAL A 1 729 ? -0.751  6.502   -32.172 1.00 93.15 729 A 1 
ATOM 5840 C CB  . VAL A 1 729 ? -3.308  5.246   -31.406 1.00 93.97 729 A 1 
ATOM 5841 C CG1 . VAL A 1 729 ? -3.993  6.513   -30.874 1.00 88.26 729 A 1 
ATOM 5842 C CG2 . VAL A 1 729 ? -4.325  4.099   -31.349 1.00 84.22 729 A 1 
ATOM 5843 N N   . GLY A 1 730 ? -1.897  7.525   -33.823 1.00 93.33 730 A 1 
ATOM 5844 C CA  . GLY A 1 730 ? -1.007  8.674   -33.954 1.00 92.69 730 A 1 
ATOM 5845 C C   . GLY A 1 730 ? -1.178  9.635   -32.782 1.00 92.72 730 A 1 
ATOM 5846 O O   . GLY A 1 730 ? -2.307  10.003  -32.457 1.00 91.38 730 A 1 
ATOM 5847 N N   . ILE A 1 731 ? -0.075  10.047  -32.170 1.00 91.93 731 A 1 
ATOM 5848 C CA  . ILE A 1 731 ? -0.038  10.905  -30.984 1.00 91.11 731 A 1 
ATOM 5849 C C   . ILE A 1 731 ? 0.478   12.295  -31.368 1.00 90.78 731 A 1 
ATOM 5850 O O   . ILE A 1 731 ? 1.474   12.438  -32.076 1.00 89.29 731 A 1 
ATOM 5851 C CB  . ILE A 1 731 ? 0.814   10.260  -29.865 1.00 90.37 731 A 1 
ATOM 5852 C CG1 . ILE A 1 731 ? 0.410   8.803   -29.527 1.00 86.29 731 A 1 
ATOM 5853 C CG2 . ILE A 1 731 ? 0.776   11.112  -28.587 1.00 85.42 731 A 1 
ATOM 5854 C CD1 . ILE A 1 731 ? -1.049  8.611   -29.084 1.00 77.79 731 A 1 
ATOM 5855 N N   . LEU A 1 732 ? -0.206  13.336  -30.880 1.00 88.18 732 A 1 
ATOM 5856 C CA  . LEU A 1 732 ? 0.226   14.726  -30.984 1.00 86.27 732 A 1 
ATOM 5857 C C   . LEU A 1 732 ? 0.019   15.413  -29.631 1.00 83.52 732 A 1 
ATOM 5858 O O   . LEU A 1 732 ? -1.095  15.396  -29.110 1.00 80.03 732 A 1 
ATOM 5859 C CB  . LEU A 1 732 ? -0.569  15.421  -32.105 1.00 86.62 732 A 1 
ATOM 5860 C CG  . LEU A 1 732 ? -0.133  16.874  -32.369 1.00 84.50 732 A 1 
ATOM 5861 C CD1 . LEU A 1 732 ? 1.288   16.957  -32.933 1.00 73.91 732 A 1 
ATOM 5862 C CD2 . LEU A 1 732 ? -1.077  17.513  -33.385 1.00 73.32 732 A 1 
ATOM 5863 N N   . ASN A 1 733 ? 1.076   16.015  -29.084 1.00 84.41 733 A 1 
ATOM 5864 C CA  . ASN A 1 733 ? 1.056   16.649  -27.760 1.00 80.69 733 A 1 
ATOM 5865 C C   . ASN A 1 733 ? 0.480   15.718  -26.671 1.00 80.52 733 A 1 
ATOM 5866 O O   . ASN A 1 733 ? -0.459  16.083  -25.962 1.00 76.94 733 A 1 
ATOM 5867 C CB  . ASN A 1 733 ? 0.325   18.008  -27.844 1.00 78.54 733 A 1 
ATOM 5868 C CG  . ASN A 1 733 ? 0.916   18.966  -28.859 1.00 74.27 733 A 1 
ATOM 5869 O OD1 . ASN A 1 733 ? 2.073   18.902  -29.240 1.00 67.75 733 A 1 
ATOM 5870 N ND2 . ASN A 1 733 ? 0.132   19.901  -29.340 1.00 66.50 733 A 1 
ATOM 5871 N N   . ASP A 1 734 ? 0.990   14.483  -26.630 1.00 82.07 734 A 1 
ATOM 5872 C CA  . ASP A 1 734 ? 0.578   13.425  -25.691 1.00 79.98 734 A 1 
ATOM 5873 C C   . ASP A 1 734 ? -0.916  13.028  -25.745 1.00 81.10 734 A 1 
ATOM 5874 O O   . ASP A 1 734 ? -1.442  12.397  -24.827 1.00 78.14 734 A 1 
ATOM 5875 C CB  . ASP A 1 734 ? 1.077   13.746  -24.270 1.00 76.73 734 A 1 
ATOM 5876 C CG  . ASP A 1 734 ? 2.597   13.906  -24.220 1.00 72.56 734 A 1 
ATOM 5877 O OD1 . ASP A 1 734 ? 3.280   13.020  -24.786 1.00 66.61 734 A 1 
ATOM 5878 O OD2 . ASP A 1 734 ? 3.056   14.901  -23.622 1.00 65.36 734 A 1 
ATOM 5879 N N   . ARG A 1 735 ? -1.611  13.353  -26.847 1.00 85.11 735 A 1 
ATOM 5880 C CA  . ARG A 1 735 ? -3.021  12.996  -27.062 1.00 86.59 735 A 1 
ATOM 5881 C C   . ARG A 1 735 ? -3.206  12.202  -28.358 1.00 89.74 735 A 1 
ATOM 5882 O O   . ARG A 1 735 ? -2.513  12.472  -29.337 1.00 88.31 735 A 1 
ATOM 5883 C CB  . ARG A 1 735 ? -3.889  14.264  -27.065 1.00 82.75 735 A 1 
ATOM 5884 C CG  . ARG A 1 735 ? -3.883  14.968  -25.704 1.00 71.50 735 A 1 
ATOM 5885 C CD  . ARG A 1 735 ? -4.772  16.210  -25.735 1.00 67.51 735 A 1 
ATOM 5886 N NE  . ARG A 1 735 ? -4.736  16.927  -24.448 1.00 57.30 735 A 1 
ATOM 5887 C CZ  . ARG A 1 735 ? -5.483  17.966  -24.107 1.00 50.31 735 A 1 
ATOM 5888 N NH1 . ARG A 1 735 ? -6.378  18.465  -24.908 1.00 47.12 735 A 1 
ATOM 5889 N NH2 . ARG A 1 735 ? -5.335  18.530  -22.938 1.00 44.49 735 A 1 
ATOM 5890 N N   . PRO A 1 736 ? -4.168  11.271  -28.404 1.00 88.51 736 A 1 
ATOM 5891 C CA  . PRO A 1 736 ? -4.571  10.628  -29.645 1.00 89.27 736 A 1 
ATOM 5892 C C   . PRO A 1 736 ? -5.067  11.662  -30.654 1.00 89.83 736 A 1 
ATOM 5893 O O   . PRO A 1 736 ? -5.976  12.439  -30.371 1.00 88.14 736 A 1 
ATOM 5894 C CB  . PRO A 1 736 ? -5.671  9.625   -29.280 1.00 88.29 736 A 1 
ATOM 5895 C CG  . PRO A 1 736 ? -5.427  9.364   -27.802 1.00 84.34 736 A 1 
ATOM 5896 C CD  . PRO A 1 736 ? -4.915  10.705  -27.294 1.00 86.16 736 A 1 
ATOM 5897 N N   . TYR A 1 737 ? -4.457  11.669  -31.827 1.00 91.53 737 A 1 
ATOM 5898 C CA  . TYR A 1 737 ? -4.748  12.616  -32.902 1.00 91.84 737 A 1 
ATOM 5899 C C   . TYR A 1 737 ? -5.424  11.944  -34.103 1.00 92.31 737 A 1 
ATOM 5900 O O   . TYR A 1 737 ? -6.259  12.542  -34.778 1.00 91.10 737 A 1 
ATOM 5901 C CB  . TYR A 1 737 ? -3.429  13.287  -33.304 1.00 91.80 737 A 1 
ATOM 5902 C CG  . TYR A 1 737 ? -3.580  14.335  -34.382 1.00 90.88 737 A 1 
ATOM 5903 C CD1 . TYR A 1 737 ? -3.352  14.006  -35.735 1.00 80.48 737 A 1 
ATOM 5904 C CD2 . TYR A 1 737 ? -3.963  15.647  -34.035 1.00 80.54 737 A 1 
ATOM 5905 C CE1 . TYR A 1 737 ? -3.501  14.986  -36.734 1.00 79.65 737 A 1 
ATOM 5906 C CE2 . TYR A 1 737 ? -4.113  16.630  -35.032 1.00 79.42 737 A 1 
ATOM 5907 C CZ  . TYR A 1 737 ? -3.881  16.301  -36.387 1.00 88.73 737 A 1 
ATOM 5908 O OH  . TYR A 1 737 ? -4.021  17.246  -37.349 1.00 86.86 737 A 1 
ATOM 5909 N N   . GLU A 1 738 ? -5.056  10.702  -34.374 1.00 91.19 738 A 1 
ATOM 5910 C CA  . GLU A 1 738 ? -5.679  9.891   -35.420 1.00 91.62 738 A 1 
ATOM 5911 C C   . GLU A 1 738 ? -5.499  8.399   -35.141 1.00 92.30 738 A 1 
ATOM 5912 O O   . GLU A 1 738 ? -4.603  8.004   -34.408 1.00 91.24 738 A 1 
ATOM 5913 C CB  . GLU A 1 738 ? -5.136  10.277  -36.800 1.00 89.80 738 A 1 
ATOM 5914 C CG  . GLU A 1 738 ? -3.627  10.065  -36.974 1.00 86.33 738 A 1 
ATOM 5915 C CD  . GLU A 1 738 ? -3.123  10.614  -38.310 1.00 88.71 738 A 1 
ATOM 5916 O OE1 . GLU A 1 738 ? -1.986  10.280  -38.704 1.00 79.12 738 A 1 
ATOM 5917 O OE2 . GLU A 1 738 ? -3.806  11.442  -38.971 1.00 82.48 738 A 1 
ATOM 5918 N N   . ILE A 1 739 ? -6.346  7.582   -35.753 1.00 93.25 739 A 1 
ATOM 5919 C CA  . ILE A 1 739 ? -6.282  6.124   -35.653 1.00 93.41 739 A 1 
ATOM 5920 C C   . ILE A 1 739 ? -6.363  5.488   -37.037 1.00 92.99 739 A 1 
ATOM 5921 O O   . ILE A 1 739 ? -7.171  5.891   -37.874 1.00 91.51 739 A 1 
ATOM 5922 C CB  . ILE A 1 739 ? -7.337  5.592   -34.649 1.00 92.79 739 A 1 
ATOM 5923 C CG1 . ILE A 1 739 ? -7.136  4.085   -34.399 1.00 87.68 739 A 1 
ATOM 5924 C CG2 . ILE A 1 739 ? -8.779  5.903   -35.096 1.00 87.41 739 A 1 
ATOM 5925 C CD1 . ILE A 1 739 ? -7.967  3.546   -33.225 1.00 83.20 739 A 1 
ATOM 5926 N N   . PHE A 1 740 ? -5.523  4.487   -37.271 1.00 91.79 740 A 1 
ATOM 5927 C CA  . PHE A 1 740 ? -5.541  3.604   -38.431 1.00 91.23 740 A 1 
ATOM 5928 C C   . PHE A 1 740 ? -5.757  2.189   -37.916 1.00 91.40 740 A 1 
ATOM 5929 O O   . PHE A 1 740 ? -5.001  1.745   -37.055 1.00 89.51 740 A 1 
ATOM 5930 C CB  . PHE A 1 740 ? -4.215  3.695   -39.195 1.00 90.33 740 A 1 
ATOM 5931 C CG  . PHE A 1 740 ? -3.865  5.072   -39.717 1.00 89.36 740 A 1 
ATOM 5932 C CD1 . PHE A 1 740 ? -4.030  5.370   -41.077 1.00 80.47 740 A 1 
ATOM 5933 C CD2 . PHE A 1 740 ? -3.372  6.058   -38.845 1.00 81.61 740 A 1 
ATOM 5934 C CE1 . PHE A 1 740 ? -3.731  6.656   -41.558 1.00 79.47 740 A 1 
ATOM 5935 C CE2 . PHE A 1 740 ? -3.084  7.349   -39.326 1.00 79.67 740 A 1 
ATOM 5936 C CZ  . PHE A 1 740 ? -3.271  7.650   -40.682 1.00 84.49 740 A 1 
ATOM 5937 N N   . THR A 1 741 ? -6.774  1.501   -38.389 1.00 90.59 741 A 1 
ATOM 5938 C CA  . THR A 1 741 ? -7.102  0.177   -37.841 1.00 90.04 741 A 1 
ATOM 5939 C C   . THR A 1 741 ? -7.823  -0.699  -38.853 1.00 89.17 741 A 1 
ATOM 5940 O O   . THR A 1 741 ? -8.590  -0.201  -39.676 1.00 86.99 741 A 1 
ATOM 5941 C CB  . THR A 1 741 ? -7.893  0.301   -36.532 1.00 88.96 741 A 1 
ATOM 5942 O OG1 . THR A 1 741 ? -8.224  -0.964  -36.012 1.00 78.87 741 A 1 
ATOM 5943 C CG2 . THR A 1 741 ? -9.187  1.089   -36.685 1.00 80.26 741 A 1 
ATOM 5944 N N   . GLY A 1 742 ? -7.561  -1.996  -38.767 1.00 89.17 742 A 1 
ATOM 5945 C CA  . GLY A 1 742 ? -8.149  -3.033  -39.599 1.00 87.74 742 A 1 
ATOM 5946 C C   . GLY A 1 742 ? -7.671  -4.423  -39.180 1.00 88.78 742 A 1 
ATOM 5947 O O   . GLY A 1 742 ? -7.035  -4.579  -38.132 1.00 87.23 742 A 1 
ATOM 5948 N N   . LEU A 1 743 ? -7.985  -5.421  -39.997 1.00 85.43 743 A 1 
ATOM 5949 C CA  . LEU A 1 743 ? -7.491  -6.785  -39.802 1.00 85.70 743 A 1 
ATOM 5950 C C   . LEU A 1 743 ? -5.960  -6.812  -39.859 1.00 86.20 743 A 1 
ATOM 5951 O O   . LEU A 1 743 ? -5.334  -6.156  -40.696 1.00 84.17 743 A 1 
ATOM 5952 C CB  . LEU A 1 743 ? -8.123  -7.729  -40.845 1.00 84.50 743 A 1 
ATOM 5953 C CG  . LEU A 1 743 ? -9.608  -8.042  -40.579 1.00 80.26 743 A 1 
ATOM 5954 C CD1 . LEU A 1 743 ? -10.240 -8.712  -41.793 1.00 73.69 743 A 1 
ATOM 5955 C CD2 . LEU A 1 743 ? -9.781  -8.983  -39.383 1.00 73.10 743 A 1 
ATOM 5956 N N   . ASN A 1 744 ? -5.360  -7.553  -38.944 1.00 86.01 744 A 1 
ATOM 5957 C CA  . ASN A 1 744 ? -3.924  -7.795  -38.938 1.00 85.44 744 A 1 
ATOM 5958 C C   . ASN A 1 744 ? -3.621  -8.967  -39.876 1.00 84.10 744 A 1 
ATOM 5959 O O   . ASN A 1 744 ? -3.397  -10.091 -39.409 1.00 79.92 744 A 1 
ATOM 5960 C CB  . ASN A 1 744 ? -3.452  -8.022  -37.498 1.00 84.41 744 A 1 
ATOM 5961 C CG  . ASN A 1 744 ? -1.943  -8.186  -37.413 1.00 83.50 744 A 1 
ATOM 5962 O OD1 . ASN A 1 744 ? -1.160  -7.551  -38.086 1.00 75.52 744 A 1 
ATOM 5963 N ND2 . ASN A 1 744 ? -1.467  -9.014  -36.518 1.00 76.59 744 A 1 
ATOM 5964 N N   . ASP A 1 745 ? -3.684  -8.693  -41.165 1.00 81.15 745 A 1 
ATOM 5965 C CA  . ASP A 1 745 ? -3.447  -9.663  -42.227 1.00 79.55 745 A 1 
ATOM 5966 C C   . ASP A 1 745 ? -1.979  -9.628  -42.681 1.00 78.96 745 A 1 
ATOM 5967 O O   . ASP A 1 745 ? -1.444  -8.592  -43.092 1.00 73.43 745 A 1 
ATOM 5968 C CB  . ASP A 1 745 ? -4.441  -9.436  -43.377 1.00 75.79 745 A 1 
ATOM 5969 C CG  . ASP A 1 745 ? -4.582  -10.699 -44.231 1.00 71.07 745 A 1 
ATOM 5970 O OD1 . ASP A 1 745 ? -3.623  -11.509 -44.203 1.00 65.41 745 A 1 
ATOM 5971 O OD2 . ASP A 1 745 ? -5.677  -10.879 -44.795 1.00 65.31 745 A 1 
ATOM 5972 N N   . GLU A 1 746 ? -1.297  -10.759 -42.531 1.00 78.56 746 A 1 
ATOM 5973 C CA  . GLU A 1 746 ? 0.095   -10.915 -42.959 1.00 77.51 746 A 1 
ATOM 5974 C C   . GLU A 1 746 ? 0.202   -11.003 -44.493 1.00 77.84 746 A 1 
ATOM 5975 O O   . GLU A 1 746 ? 1.219   -10.583 -45.052 1.00 72.74 746 A 1 
ATOM 5976 C CB  . GLU A 1 746 ? 0.736   -12.127 -42.235 1.00 74.70 746 A 1 
ATOM 5977 C CG  . GLU A 1 746 ? 0.879   -11.897 -40.708 1.00 71.95 746 A 1 
ATOM 5978 C CD  . GLU A 1 746 ? 1.466   -13.082 -39.899 1.00 66.32 746 A 1 
ATOM 5979 O OE1 . GLU A 1 746 ? 1.253   -13.103 -38.653 1.00 61.10 746 A 1 
ATOM 5980 O OE2 . GLU A 1 746 ? 2.127   -13.970 -40.479 1.00 61.34 746 A 1 
ATOM 5981 N N   . ASP A 1 747 ? -0.857  -11.448 -45.177 1.00 74.59 747 A 1 
ATOM 5982 C CA  . ASP A 1 747 ? -0.916  -11.577 -46.640 1.00 74.79 747 A 1 
ATOM 5983 C C   . ASP A 1 747 ? -1.061  -10.205 -47.330 1.00 74.58 747 A 1 
ATOM 5984 O O   . ASP A 1 747 ? -0.452  -9.967  -48.378 1.00 69.84 747 A 1 
ATOM 5985 C CB  . ASP A 1 747 ? -2.048  -12.552 -47.035 1.00 73.62 747 A 1 
ATOM 5986 C CG  . ASP A 1 747 ? -1.797  -14.014 -46.611 1.00 71.07 747 A 1 
ATOM 5987 O OD1 . ASP A 1 747 ? -0.608  -14.407 -46.506 1.00 65.82 747 A 1 
ATOM 5988 O OD2 . ASP A 1 747 ? -2.779  -14.771 -46.445 1.00 66.14 747 A 1 
ATOM 5989 N N   . GLU A 1 748 ? -1.722  -9.239  -46.696 1.00 75.25 748 A 1 
ATOM 5990 C CA  . GLU A 1 748 ? -1.778  -7.824  -47.126 1.00 75.13 748 A 1 
ATOM 5991 C C   . GLU A 1 748 ? -0.488  -7.037  -46.790 1.00 76.44 748 A 1 
ATOM 5992 O O   . GLU A 1 748 ? -0.351  -5.824  -47.011 1.00 68.65 748 A 1 
ATOM 5993 C CB  . GLU A 1 748 ? -3.035  -7.157  -46.540 1.00 71.95 748 A 1 
ATOM 5994 C CG  . GLU A 1 748 ? -4.345  -7.678  -47.168 1.00 67.90 748 A 1 
ATOM 5995 C CD  . GLU A 1 748 ? -4.486  -7.348  -48.667 1.00 61.83 748 A 1 
ATOM 5996 O OE1 . GLU A 1 748 ? -5.269  -8.037  -49.357 1.00 57.30 748 A 1 
ATOM 5997 O OE2 . GLU A 1 748 ? -3.794  -6.406  -49.132 1.00 56.63 748 A 1 
ATOM 5998 N N   . GLY A 1 749 ? 0.521   -7.725  -46.247 1.00 73.75 749 A 1 
ATOM 5999 C CA  . GLY A 1 749 ? 1.849   -7.172  -45.981 1.00 73.14 749 A 1 
ATOM 6000 C C   . GLY A 1 749 ? 1.923   -6.249  -44.761 1.00 77.55 749 A 1 
ATOM 6001 O O   . GLY A 1 749 ? 2.816   -5.399  -44.699 1.00 72.65 749 A 1 
ATOM 6002 N N   . ILE A 1 750 ? 1.037   -6.391  -43.789 1.00 79.84 750 A 1 
ATOM 6003 C CA  . ILE A 1 750 ? 1.132   -5.742  -42.471 1.00 80.28 750 A 1 
ATOM 6004 C C   . ILE A 1 750 ? 1.926   -6.646  -41.520 1.00 80.74 750 A 1 
ATOM 6005 O O   . ILE A 1 750 ? 1.428   -7.163  -40.520 1.00 77.22 750 A 1 
ATOM 6006 C CB  . ILE A 1 750 ? -0.255  -5.297  -41.929 1.00 78.65 750 A 1 
ATOM 6007 C CG1 . ILE A 1 750 ? -0.990  -4.420  -42.973 1.00 76.16 750 A 1 
ATOM 6008 C CG2 . ILE A 1 750 ? -0.085  -4.496  -40.622 1.00 73.43 750 A 1 
ATOM 6009 C CD1 . ILE A 1 750 ? -2.394  -3.977  -42.542 1.00 68.83 750 A 1 
ATOM 6010 N N   . PHE A 1 751 ? 3.210   -6.849  -41.828 1.00 83.73 751 A 1 
ATOM 6011 C CA  . PHE A 1 751 ? 4.087   -7.659  -40.986 1.00 84.13 751 A 1 
ATOM 6012 C C   . PHE A 1 751 ? 4.795   -6.810  -39.928 1.00 86.82 751 A 1 
ATOM 6013 O O   . PHE A 1 751 ? 5.822   -6.168  -40.186 1.00 84.39 751 A 1 
ATOM 6014 C CB  . PHE A 1 751 ? 5.054   -8.478  -41.847 1.00 79.98 751 A 1 
ATOM 6015 C CG  . PHE A 1 751 ? 5.767   -9.541  -41.032 1.00 71.97 751 A 1 
ATOM 6016 C CD1 . PHE A 1 751 ? 7.045   -9.296  -40.498 1.00 64.09 751 A 1 
ATOM 6017 C CD2 . PHE A 1 751 ? 5.122   -10.762 -40.770 1.00 62.22 751 A 1 
ATOM 6018 C CE1 . PHE A 1 751 ? 7.677   -10.271 -39.711 1.00 54.27 751 A 1 
ATOM 6019 C CE2 . PHE A 1 751 ? 5.755   -11.739 -39.980 1.00 54.95 751 A 1 
ATOM 6020 C CZ  . PHE A 1 751 ? 7.035   -11.495 -39.450 1.00 56.00 751 A 1 
ATOM 6021 N N   . ILE A 1 752 ? 4.274   -6.813  -38.710 1.00 87.16 752 A 1 
ATOM 6022 C CA  . ILE A 1 752 ? 4.894   -6.142  -37.558 1.00 88.61 752 A 1 
ATOM 6023 C C   . ILE A 1 752 ? 5.267   -7.173  -36.489 1.00 89.08 752 A 1 
ATOM 6024 O O   . ILE A 1 752 ? 4.379   -7.835  -35.934 1.00 87.09 752 A 1 
ATOM 6025 C CB  . ILE A 1 752 ? 4.000   -5.013  -37.007 1.00 88.01 752 A 1 
ATOM 6026 C CG1 . ILE A 1 752 ? 3.802   -3.956  -38.108 1.00 82.10 752 A 1 
ATOM 6027 C CG2 . ILE A 1 752 ? 4.639   -4.369  -35.760 1.00 81.04 752 A 1 
ATOM 6028 C CD1 . ILE A 1 752 ? 2.989   -2.756  -37.653 1.00 74.73 752 A 1 
ATOM 6029 N N   . PRO A 1 753 ? 6.559   -7.289  -36.131 1.00 89.79 753 A 1 
ATOM 6030 C CA  . PRO A 1 753 ? 7.010   -8.159  -35.045 1.00 89.31 753 A 1 
ATOM 6031 C C   . PRO A 1 753 ? 6.246   -7.910  -33.732 1.00 89.70 753 A 1 
ATOM 6032 O O   . PRO A 1 753 ? 5.873   -6.777  -33.422 1.00 88.13 753 A 1 
ATOM 6033 C CB  . PRO A 1 753 ? 8.507   -7.882  -34.894 1.00 88.63 753 A 1 
ATOM 6034 C CG  . PRO A 1 753 ? 8.927   -7.427  -36.289 1.00 86.61 753 A 1 
ATOM 6035 C CD  . PRO A 1 753 ? 7.706   -6.666  -36.790 1.00 88.19 753 A 1 
ATOM 6036 N N   . LYS A 1 754 ? 6.017   -8.964  -32.942 1.00 88.78 754 A 1 
ATOM 6037 C CA  . LYS A 1 754 ? 5.208   -8.883  -31.701 1.00 87.65 754 A 1 
ATOM 6038 C C   . LYS A 1 754 ? 5.743   -7.874  -30.677 1.00 88.30 754 A 1 
ATOM 6039 O O   . LYS A 1 754 ? 4.954   -7.293  -29.946 1.00 84.70 754 A 1 
ATOM 6040 C CB  . LYS A 1 754 ? 5.076   -10.270 -31.046 1.00 85.42 754 A 1 
ATOM 6041 C CG  . LYS A 1 754 ? 4.149   -11.212 -31.830 1.00 77.75 754 A 1 
ATOM 6042 C CD  . LYS A 1 754 ? 3.979   -12.551 -31.089 1.00 72.81 754 A 1 
ATOM 6043 C CE  . LYS A 1 754 ? 3.044   -13.487 -31.871 1.00 64.72 754 A 1 
ATOM 6044 N NZ  . LYS A 1 754 ? 2.909   -14.816 -31.217 1.00 56.79 754 A 1 
ATOM 6045 N N   . ASN A 1 755 ? 7.050   -7.658  -30.660 1.00 88.04 755 A 1 
ATOM 6046 C CA  . ASN A 1 755 ? 7.752   -6.749  -29.754 1.00 87.19 755 A 1 
ATOM 6047 C C   . ASN A 1 755 ? 7.690   -5.266  -30.165 1.00 88.37 755 A 1 
ATOM 6048 O O   . ASN A 1 755 ? 8.170   -4.424  -29.415 1.00 85.81 755 A 1 
ATOM 6049 C CB  . ASN A 1 755 ? 9.214   -7.226  -29.629 1.00 85.63 755 A 1 
ATOM 6050 C CG  . ASN A 1 755 ? 9.998   -7.108  -30.929 1.00 79.57 755 A 1 
ATOM 6051 O OD1 . ASN A 1 755 ? 9.523   -7.433  -32.007 1.00 70.16 755 A 1 
ATOM 6052 N ND2 . ASN A 1 755 ? 11.228  -6.655  -30.882 1.00 72.50 755 A 1 
ATOM 6053 N N   . ILE A 1 756 ? 7.132   -4.938  -31.331 1.00 88.91 756 A 1 
ATOM 6054 C CA  . ILE A 1 756 ? 6.988   -3.551  -31.779 1.00 90.16 756 A 1 
ATOM 6055 C C   . ILE A 1 756 ? 5.664   -2.992  -31.257 1.00 90.54 756 A 1 
ATOM 6056 O O   . ILE A 1 756 ? 4.585   -3.413  -31.691 1.00 89.01 756 A 1 
ATOM 6057 C CB  . ILE A 1 756 ? 7.120   -3.434  -33.312 1.00 90.81 756 A 1 
ATOM 6058 C CG1 . ILE A 1 756 ? 8.457   -4.008  -33.832 1.00 86.99 756 A 1 
ATOM 6059 C CG2 . ILE A 1 756 ? 6.937   -1.980  -33.769 1.00 86.98 756 A 1 
ATOM 6060 C CD1 . ILE A 1 756 ? 9.733   -3.369  -33.253 1.00 81.01 756 A 1 
ATOM 6061 N N   . THR A 1 757 ? 5.770   -2.040  -30.348 1.00 91.70 757 A 1 
ATOM 6062 C CA  . THR A 1 757 ? 4.649   -1.337  -29.706 1.00 90.69 757 A 1 
ATOM 6063 C C   . THR A 1 757 ? 4.577   0.141   -30.083 1.00 91.49 757 A 1 
ATOM 6064 O O   . THR A 1 757 ? 3.573   0.786   -29.794 1.00 89.60 757 A 1 
ATOM 6065 C CB  . THR A 1 757 ? 4.737   -1.460  -28.177 1.00 89.35 757 A 1 
ATOM 6066 O OG1 . THR A 1 757 ? 5.990   -0.981  -27.725 1.00 84.18 757 A 1 
ATOM 6067 C CG2 . THR A 1 757 ? 4.608   -2.909  -27.712 1.00 81.36 757 A 1 
ATOM 6068 N N   . ARG A 1 758 ? 5.622   0.689   -30.720 1.00 91.50 758 A 1 
ATOM 6069 C CA  . ARG A 1 758 ? 5.706   2.097   -31.131 1.00 92.07 758 A 1 
ATOM 6070 C C   . ARG A 1 758 ? 6.408   2.261   -32.474 1.00 93.01 758 A 1 
ATOM 6071 O O   . ARG A 1 758 ? 7.240   1.439   -32.859 1.00 90.95 758 A 1 
ATOM 6072 C CB  . ARG A 1 758 ? 6.423   2.935   -30.055 1.00 89.97 758 A 1 
ATOM 6073 C CG  . ARG A 1 758 ? 5.573   3.079   -28.786 1.00 84.56 758 A 1 
ATOM 6074 C CD  . ARG A 1 758 ? 6.229   4.038   -27.790 1.00 81.83 758 A 1 
ATOM 6075 N NE  . ARG A 1 758 ? 5.299   4.335   -26.692 1.00 73.88 758 A 1 
ATOM 6076 C CZ  . ARG A 1 758 ? 5.555   5.049   -25.611 1.00 68.17 758 A 1 
ATOM 6077 N NH1 . ARG A 1 758 ? 6.743   5.532   -25.356 1.00 62.07 758 A 1 
ATOM 6078 N NH2 . ARG A 1 758 ? 4.601   5.292   -24.769 1.00 60.60 758 A 1 
ATOM 6079 N N   . GLY A 1 759 ? 6.092   3.351   -33.161 1.00 92.85 759 A 1 
ATOM 6080 C CA  . GLY A 1 759 ? 6.726   3.778   -34.403 1.00 93.14 759 A 1 
ATOM 6081 C C   . GLY A 1 759 ? 6.284   5.187   -34.806 1.00 94.11 759 A 1 
ATOM 6082 O O   . GLY A 1 759 ? 5.815   5.958   -33.972 1.00 92.63 759 A 1 
ATOM 6083 N N   . THR A 1 760 ? 6.428   5.518   -36.082 1.00 94.36 760 A 1 
ATOM 6084 C CA  . THR A 1 760 ? 6.096   6.839   -36.627 1.00 94.68 760 A 1 
ATOM 6085 C C   . THR A 1 760 ? 5.201   6.692   -37.854 1.00 94.77 760 A 1 
ATOM 6086 O O   . THR A 1 760 ? 5.546   5.967   -38.787 1.00 93.19 760 A 1 
ATOM 6087 C CB  . THR A 1 760 ? 7.373   7.613   -36.987 1.00 94.11 760 A 1 
ATOM 6088 O OG1 . THR A 1 760 ? 8.267   7.640   -35.901 1.00 83.64 760 A 1 
ATOM 6089 C CG2 . THR A 1 760 ? 7.096   9.065   -37.367 1.00 81.20 760 A 1 
ATOM 6090 N N   . ILE A 1 761 ? 4.074   7.401   -37.877 1.00 94.29 761 A 1 
ATOM 6091 C CA  . ILE A 1 761 ? 3.210   7.516   -39.060 1.00 94.00 761 A 1 
ATOM 6092 C C   . ILE A 1 761 ? 3.680   8.711   -39.891 1.00 93.94 761 A 1 
ATOM 6093 O O   . ILE A 1 761 ? 3.607   9.862   -39.448 1.00 93.04 761 A 1 
ATOM 6094 C CB  . ILE A 1 761 ? 1.718   7.640   -38.682 1.00 93.97 761 A 1 
ATOM 6095 C CG1 . ILE A 1 761 ? 1.236   6.413   -37.878 1.00 91.05 761 A 1 
ATOM 6096 C CG2 . ILE A 1 761 ? 0.863   7.798   -39.959 1.00 89.83 761 A 1 
ATOM 6097 C CD1 . ILE A 1 761 ? -0.138  6.613   -37.228 1.00 85.45 761 A 1 
ATOM 6098 N N   . ILE A 1 762 ? 4.112   8.447   -41.117 1.00 94.48 762 A 1 
ATOM 6099 C CA  . ILE A 1 762 ? 4.623   9.444   -42.060 1.00 94.41 762 A 1 
ATOM 6100 C C   . ILE A 1 762 ? 3.573   9.679   -43.143 1.00 94.13 762 A 1 
ATOM 6101 O O   . ILE A 1 762 ? 3.152   8.755   -43.836 1.00 92.67 762 A 1 
ATOM 6102 C CB  . ILE A 1 762 ? 5.981   9.007   -42.652 1.00 94.52 762 A 1 
ATOM 6103 C CG1 . ILE A 1 762 ? 6.987   8.631   -41.532 1.00 91.72 762 A 1 
ATOM 6104 C CG2 . ILE A 1 762 ? 6.539   10.130  -43.547 1.00 90.84 762 A 1 
ATOM 6105 C CD1 . ILE A 1 762 ? 8.336   8.111   -42.040 1.00 85.12 762 A 1 
ATOM 6106 N N   . LYS A 1 763 ? 3.151   10.932  -43.305 1.00 93.05 763 A 1 
ATOM 6107 C CA  . LYS A 1 763 ? 2.248   11.340  -44.381 1.00 93.02 763 A 1 
ATOM 6108 C C   . LYS A 1 763 ? 3.051   11.804  -45.589 1.00 93.02 763 A 1 
ATOM 6109 O O   . LYS A 1 763 ? 3.686   12.863  -45.544 1.00 91.80 763 A 1 
ATOM 6110 C CB  . LYS A 1 763 ? 1.304   12.427  -43.865 1.00 92.30 763 A 1 
ATOM 6111 C CG  . LYS A 1 763 ? 0.277   12.823  -44.932 1.00 90.33 763 A 1 
ATOM 6112 C CD  . LYS A 1 763 ? -0.567  13.983  -44.399 1.00 86.91 763 A 1 
ATOM 6113 C CE  . LYS A 1 763 ? -1.529  14.449  -45.484 1.00 79.54 763 A 1 
ATOM 6114 N NZ  . LYS A 1 763 ? -2.257  15.659  -45.024 1.00 73.26 763 A 1 
ATOM 6115 N N   . ASN A 1 764 ? 2.919   11.081  -46.692 1.00 91.79 764 A 1 
ATOM 6116 C CA  . ASN A 1 764 ? 3.455   11.446  -47.995 1.00 90.87 764 A 1 
ATOM 6117 C C   . ASN A 1 764 ? 2.330   11.928  -48.922 1.00 90.76 764 A 1 
ATOM 6118 O O   . ASN A 1 764 ? 1.156   11.608  -48.738 1.00 88.15 764 A 1 
ATOM 6119 C CB  . ASN A 1 764 ? 4.280   10.260  -48.528 1.00 90.25 764 A 1 
ATOM 6120 C CG  . ASN A 1 764 ? 5.538   10.040  -47.701 1.00 87.85 764 A 1 
ATOM 6121 O OD1 . ASN A 1 764 ? 6.215   10.988  -47.313 1.00 78.70 764 A 1 
ATOM 6122 N ND2 . ASN A 1 764 ? 5.895   8.818   -47.402 1.00 78.52 764 A 1 
ATOM 6123 N N   . THR A 1 765 ? 2.700   12.765  -49.892 1.00 90.91 765 A 1 
ATOM 6124 C CA  . THR A 1 765 ? 1.794   13.227  -50.953 1.00 89.84 765 A 1 
ATOM 6125 C C   . THR A 1 765 ? 2.518   13.019  -52.274 1.00 89.50 765 A 1 
ATOM 6126 O O   . THR A 1 765 ? 3.675   13.424  -52.379 1.00 86.34 765 A 1 
ATOM 6127 C CB  . THR A 1 765 ? 1.381   14.696  -50.763 1.00 88.48 765 A 1 
ATOM 6128 O OG1 . THR A 1 765 ? 0.901   14.915  -49.445 1.00 78.85 765 A 1 
ATOM 6129 C CG2 . THR A 1 765 ? 0.246   15.115  -51.698 1.00 75.81 765 A 1 
ATOM 6130 N N   . ASP A 1 766 ? 1.880   12.348  -53.215 1.00 89.40 766 A 1 
ATOM 6131 C CA  . ASP A 1 766 ? 2.443   12.137  -54.550 1.00 87.52 766 A 1 
ATOM 6132 C C   . ASP A 1 766 ? 2.329   13.400  -55.427 1.00 87.88 766 A 1 
ATOM 6133 O O   . ASP A 1 766 ? 1.748   14.417  -55.031 1.00 84.68 766 A 1 
ATOM 6134 C CB  . ASP A 1 766 ? 1.836   10.867  -55.190 1.00 84.85 766 A 1 
ATOM 6135 C CG  . ASP A 1 766 ? 0.356   10.968  -55.594 1.00 80.16 766 A 1 
ATOM 6136 O OD1 . ASP A 1 766 ? -0.186  12.088  -55.641 1.00 73.54 766 A 1 
ATOM 6137 O OD2 . ASP A 1 766 ? -0.258  9.922   -55.871 1.00 75.67 766 A 1 
ATOM 6138 N N   . GLU A 1 767 ? 2.897   13.344  -56.637 1.00 87.74 767 A 1 
ATOM 6139 C CA  . GLU A 1 767 ? 2.870   14.456  -57.603 1.00 87.30 767 A 1 
ATOM 6140 C C   . GLU A 1 767 ? 1.451   14.802  -58.096 1.00 87.77 767 A 1 
ATOM 6141 O O   . GLU A 1 767 ? 1.220   15.894  -58.610 1.00 83.17 767 A 1 
ATOM 6142 C CB  . GLU A 1 767 ? 3.767   14.113  -58.803 1.00 86.68 767 A 1 
ATOM 6143 C CG  . GLU A 1 767 ? 5.248   13.948  -58.417 1.00 79.79 767 A 1 
ATOM 6144 C CD  . GLU A 1 767 ? 6.171   13.682  -59.619 1.00 71.21 767 A 1 
ATOM 6145 O OE1 . GLU A 1 767 ? 7.405   13.695  -59.394 1.00 65.63 767 A 1 
ATOM 6146 O OE2 . GLU A 1 767 ? 5.654   13.458  -60.737 1.00 66.11 767 A 1 
ATOM 6147 N N   . GLN A 1 768 ? 0.492   13.909  -57.908 1.00 89.03 768 A 1 
ATOM 6148 C CA  . GLN A 1 768 ? -0.919  14.073  -58.274 1.00 88.88 768 A 1 
ATOM 6149 C C   . GLN A 1 768 ? -1.780  14.585  -57.108 1.00 89.52 768 A 1 
ATOM 6150 O O   . GLN A 1 768 ? -2.976  14.821  -57.264 1.00 85.19 768 A 1 
ATOM 6151 C CB  . GLN A 1 768 ? -1.424  12.732  -58.832 1.00 88.75 768 A 1 
ATOM 6152 C CG  . GLN A 1 768 ? -0.683  12.333  -60.129 1.00 84.16 768 A 1 
ATOM 6153 C CD  . GLN A 1 768 ? -0.862  10.872  -60.530 1.00 75.04 768 A 1 
ATOM 6154 O OE1 . GLN A 1 768 ? -1.543  10.069  -59.918 1.00 69.56 768 A 1 
ATOM 6155 N NE2 . GLN A 1 768 ? -0.219  10.445  -61.597 1.00 67.05 768 A 1 
ATOM 6156 N N   . GLY A 1 769 ? -1.174  14.789  -55.924 1.00 87.65 769 A 1 
ATOM 6157 C CA  . GLY A 1 769 ? -1.842  15.282  -54.718 1.00 87.00 769 A 1 
ATOM 6158 C C   . GLY A 1 769 ? -2.500  14.197  -53.861 1.00 88.43 769 A 1 
ATOM 6159 O O   . GLY A 1 769 ? -3.136  14.537  -52.853 1.00 85.37 769 A 1 
ATOM 6160 N N   . ASN A 1 770 ? -2.338  12.913  -54.196 1.00 88.73 770 A 1 
ATOM 6161 C CA  . ASN A 1 770 ? -2.889  11.828  -53.394 1.00 88.11 770 A 1 
ATOM 6162 C C   . ASN A 1 770 ? -2.076  11.635  -52.111 1.00 88.42 770 A 1 
ATOM 6163 O O   . ASN A 1 770 ? -0.849  11.741  -52.085 1.00 86.09 770 A 1 
ATOM 6164 C CB  . ASN A 1 770 ? -2.977  10.513  -54.182 1.00 87.05 770 A 1 
ATOM 6165 C CG  . ASN A 1 770 ? -3.741  10.644  -55.475 1.00 84.13 770 A 1 
ATOM 6166 O OD1 . ASN A 1 770 ? -4.885  11.082  -55.492 1.00 76.17 770 A 1 
ATOM 6167 N ND2 . ASN A 1 770 ? -3.125  10.271  -56.570 1.00 76.00 770 A 1 
ATOM 6168 N N   . LYS A 1 771 ? -2.775  11.347  -51.014 1.00 90.20 771 A 1 
ATOM 6169 C CA  . LYS A 1 771 ? -2.170  11.223  -49.683 1.00 89.74 771 A 1 
ATOM 6170 C C   . LYS A 1 771 ? -1.921  9.755   -49.359 1.00 90.59 771 A 1 
ATOM 6171 O O   . LYS A 1 771 ? -2.881  8.994   -49.261 1.00 88.36 771 A 1 
ATOM 6172 C CB  . LYS A 1 771 ? -3.077  11.866  -48.621 1.00 87.99 771 A 1 
ATOM 6173 C CG  . LYS A 1 771 ? -3.236  13.378  -48.821 1.00 83.83 771 A 1 
ATOM 6174 C CD  . LYS A 1 771 ? -4.364  13.924  -47.939 1.00 79.90 771 A 1 
ATOM 6175 C CE  . LYS A 1 771 ? -4.620  15.389  -48.308 1.00 73.48 771 A 1 
ATOM 6176 N NZ  . LYS A 1 771 ? -5.938  15.863  -47.823 1.00 65.27 771 A 1 
ATOM 6177 N N   . ARG A 1 772 ? -0.674  9.405   -49.082 1.00 89.62 772 A 1 
ATOM 6178 C CA  . ARG A 1 772 ? -0.252  8.084   -48.607 1.00 90.09 772 A 1 
ATOM 6179 C C   . ARG A 1 772 ? 0.248   8.172   -47.172 1.00 90.71 772 A 1 
ATOM 6180 O O   . ARG A 1 772 ? 0.921   9.139   -46.804 1.00 88.95 772 A 1 
ATOM 6181 C CB  . ARG A 1 772 ? 0.813   7.519   -49.563 1.00 88.58 772 A 1 
ATOM 6182 C CG  . ARG A 1 772 ? 1.076   6.028   -49.302 1.00 85.26 772 A 1 
ATOM 6183 C CD  . ARG A 1 772 ? 2.113   5.456   -50.278 1.00 84.06 772 A 1 
ATOM 6184 N NE  . ARG A 1 772 ? 3.494   5.764   -49.871 1.00 77.41 772 A 1 
ATOM 6185 C CZ  . ARG A 1 772 ? 4.575   5.621   -50.619 1.00 76.86 772 A 1 
ATOM 6186 N NH1 . ARG A 1 772 ? 4.513   5.322   -51.887 1.00 68.48 772 A 1 
ATOM 6187 N NH2 . ARG A 1 772 ? 5.754   5.759   -50.092 1.00 68.35 772 A 1 
ATOM 6188 N N   . TYR A 1 773 ? -0.083  7.177   -46.353 1.00 91.54 773 A 1 
ATOM 6189 C CA  . TYR A 1 773 ? 0.390   7.074   -44.971 1.00 91.49 773 A 1 
ATOM 6190 C C   . TYR A 1 773 ? 1.261   5.830   -44.829 1.00 91.73 773 A 1 
ATOM 6191 O O   . TYR A 1 773 ? 0.799   4.722   -45.085 1.00 90.10 773 A 1 
ATOM 6192 C CB  . TYR A 1 773 ? -0.793  7.050   -44.000 1.00 91.18 773 A 1 
ATOM 6193 C CG  . TYR A 1 773 ? -1.649  8.303   -44.022 1.00 90.87 773 A 1 
ATOM 6194 C CD1 . TYR A 1 773 ? -1.384  9.359   -43.132 1.00 82.71 773 A 1 
ATOM 6195 C CD2 . TYR A 1 773 ? -2.716  8.412   -44.940 1.00 83.91 773 A 1 
ATOM 6196 C CE1 . TYR A 1 773 ? -2.192  10.512  -43.140 1.00 82.61 773 A 1 
ATOM 6197 C CE2 . TYR A 1 773 ? -3.521  9.564   -44.957 1.00 82.72 773 A 1 
ATOM 6198 C CZ  . TYR A 1 773 ? -3.268  10.614  -44.047 1.00 87.78 773 A 1 
ATOM 6199 O OH  . TYR A 1 773 ? -4.059  11.720  -44.053 1.00 85.98 773 A 1 
ATOM 6200 N N   . ASP A 1 774 ? 2.497   6.032   -44.401 1.00 92.87 774 A 1 
ATOM 6201 C CA  . ASP A 1 774 ? 3.469   4.969   -44.186 1.00 93.14 774 A 1 
ATOM 6202 C C   . ASP A 1 774 ? 3.752   4.833   -42.685 1.00 93.73 774 A 1 
ATOM 6203 O O   . ASP A 1 774 ? 3.747   5.824   -41.953 1.00 92.77 774 A 1 
ATOM 6204 C CB  . ASP A 1 774 ? 4.762   5.260   -44.972 1.00 92.36 774 A 1 
ATOM 6205 C CG  . ASP A 1 774 ? 4.564   5.487   -46.478 1.00 91.67 774 A 1 
ATOM 6206 O OD1 . ASP A 1 774 ? 3.559   5.019   -47.056 1.00 86.52 774 A 1 
ATOM 6207 O OD2 . ASP A 1 774 ? 5.422   6.164   -47.089 1.00 86.41 774 A 1 
ATOM 6208 N N   . PHE A 1 775 ? 4.013   3.619   -42.207 1.00 92.92 775 A 1 
ATOM 6209 C CA  . PHE A 1 775 ? 4.394   3.374   -40.816 1.00 93.14 775 A 1 
ATOM 6210 C C   . PHE A 1 775 ? 5.848   2.923   -40.731 1.00 93.61 775 A 1 
ATOM 6211 O O   . PHE A 1 775 ? 6.227   1.906   -41.310 1.00 92.95 775 A 1 
ATOM 6212 C CB  . PHE A 1 775 ? 3.440   2.369   -40.163 1.00 93.17 775 A 1 
ATOM 6213 C CG  . PHE A 1 775 ? 3.793   2.080   -38.713 1.00 92.85 775 A 1 
ATOM 6214 C CD1 . PHE A 1 775 ? 4.401   0.860   -38.362 1.00 82.23 775 A 1 
ATOM 6215 C CD2 . PHE A 1 775 ? 3.551   3.045   -37.722 1.00 81.95 775 A 1 
ATOM 6216 C CE1 . PHE A 1 775 ? 4.749   0.602   -37.024 1.00 82.79 775 A 1 
ATOM 6217 C CE2 . PHE A 1 775 ? 3.905   2.792   -36.383 1.00 81.57 775 A 1 
ATOM 6218 C CZ  . PHE A 1 775 ? 4.502   1.566   -36.032 1.00 91.08 775 A 1 
ATOM 6219 N N   . GLN A 1 776 ? 6.668   3.657   -39.988 1.00 94.23 776 A 1 
ATOM 6220 C CA  . GLN A 1 776 ? 8.082   3.366   -39.806 1.00 94.45 776 A 1 
ATOM 6221 C C   . GLN A 1 776 ? 8.382   2.964   -38.362 1.00 94.35 776 A 1 
ATOM 6222 O O   . GLN A 1 776 ? 7.968   3.631   -37.419 1.00 93.40 776 A 1 
ATOM 6223 C CB  . GLN A 1 776 ? 8.909   4.575   -40.279 1.00 93.88 776 A 1 
ATOM 6224 C CG  . GLN A 1 776 ? 10.416  4.295   -40.216 1.00 90.45 776 A 1 
ATOM 6225 C CD  . GLN A 1 776 ? 11.215  5.407   -40.887 1.00 91.22 776 A 1 
ATOM 6226 O OE1 . GLN A 1 776 ? 11.735  6.309   -40.256 1.00 82.76 776 A 1 
ATOM 6227 N NE2 . GLN A 1 776 ? 11.363  5.360   -42.193 1.00 80.11 776 A 1 
ATOM 6228 N N   . TYR A 1 777 ? 9.168   1.907   -38.183 1.00 93.13 777 A 1 
ATOM 6229 C CA  . TYR A 1 777 ? 9.649   1.450   -36.875 1.00 93.09 777 A 1 
ATOM 6230 C C   . TYR A 1 777 ? 11.109  0.992   -36.947 1.00 93.22 777 A 1 
ATOM 6231 O O   . TYR A 1 777 ? 11.668  0.806   -38.028 1.00 91.76 777 A 1 
ATOM 6232 C CB  . TYR A 1 777 ? 8.726   0.346   -36.340 1.00 93.02 777 A 1 
ATOM 6233 C CG  . TYR A 1 777 ? 8.731   -0.949  -37.134 1.00 92.99 777 A 1 
ATOM 6234 C CD1 . TYR A 1 777 ? 7.900   -1.089  -38.267 1.00 84.77 777 A 1 
ATOM 6235 C CD2 . TYR A 1 777 ? 9.558   -2.017  -36.741 1.00 85.72 777 A 1 
ATOM 6236 C CE1 . TYR A 1 777 ? 7.893   -2.290  -38.996 1.00 84.67 777 A 1 
ATOM 6237 C CE2 . TYR A 1 777 ? 9.556   -3.220  -37.469 1.00 84.89 777 A 1 
ATOM 6238 C CZ  . TYR A 1 777 ? 8.724   -3.362  -38.597 1.00 90.47 777 A 1 
ATOM 6239 O OH  . TYR A 1 777 ? 8.719   -4.523  -39.298 1.00 88.81 777 A 1 
ATOM 6240 N N   . ARG A 1 778 ? 11.755  0.807   -35.791 1.00 91.84 778 A 1 
ATOM 6241 C CA  . ARG A 1 778 ? 13.094  0.207   -35.713 1.00 91.00 778 A 1 
ATOM 6242 C C   . ARG A 1 778 ? 12.969  -1.278  -35.375 1.00 91.12 778 A 1 
ATOM 6243 O O   . ARG A 1 778 ? 12.312  -1.635  -34.407 1.00 87.66 778 A 1 
ATOM 6244 C CB  . ARG A 1 778 ? 13.986  0.944   -34.708 1.00 90.24 778 A 1 
ATOM 6245 C CG  . ARG A 1 778 ? 14.372  2.355   -35.191 1.00 83.97 778 A 1 
ATOM 6246 C CD  . ARG A 1 778 ? 15.311  3.008   -34.182 1.00 80.61 778 A 1 
ATOM 6247 N NE  . ARG A 1 778 ? 15.705  4.375   -34.575 1.00 73.80 778 A 1 
ATOM 6248 C CZ  . ARG A 1 778 ? 16.908  4.791   -34.942 1.00 66.06 778 A 1 
ATOM 6249 N NH1 . ARG A 1 778 ? 17.907  3.976   -35.121 1.00 59.10 778 A 1 
ATOM 6250 N NH2 . ARG A 1 778 ? 17.129  6.062   -35.124 1.00 61.05 778 A 1 
ATOM 6251 N N   . ASN A 1 779 ? 13.609  -2.135  -36.157 1.00 90.43 779 A 1 
ATOM 6252 C CA  . ASN A 1 779 ? 13.650  -3.567  -35.872 1.00 88.60 779 A 1 
ATOM 6253 C C   . ASN A 1 779 ? 14.639  -3.894  -34.734 1.00 88.29 779 A 1 
ATOM 6254 O O   . ASN A 1 779 ? 15.377  -3.026  -34.265 1.00 85.66 779 A 1 
ATOM 6255 C CB  . ASN A 1 779 ? 13.884  -4.345  -37.182 1.00 86.94 779 A 1 
ATOM 6256 C CG  . ASN A 1 779 ? 15.274  -4.218  -37.776 1.00 84.65 779 A 1 
ATOM 6257 O OD1 . ASN A 1 779 ? 16.250  -3.874  -37.130 1.00 76.73 779 A 1 
ATOM 6258 N ND2 . ASN A 1 779 ? 15.408  -4.559  -39.036 1.00 78.07 779 A 1 
ATOM 6259 N N   . ALA A 1 780 ? 14.690  -5.160  -34.305 1.00 86.37 780 A 1 
ATOM 6260 C CA  . ALA A 1 780 ? 15.565  -5.620  -33.219 1.00 86.17 780 A 1 
ATOM 6261 C C   . ALA A 1 780 ? 17.075  -5.392  -33.467 1.00 87.71 780 A 1 
ATOM 6262 O O   . ALA A 1 780 ? 17.862  -5.418  -32.527 1.00 82.96 780 A 1 
ATOM 6263 C CB  . ALA A 1 780 ? 15.277  -7.109  -32.983 1.00 84.68 780 A 1 
ATOM 6264 N N   . ARG A 1 781 ? 17.485  -5.152  -34.720 1.00 86.33 781 A 1 
ATOM 6265 C CA  . ARG A 1 781 ? 18.868  -4.823  -35.111 1.00 87.35 781 A 1 
ATOM 6266 C C   . ARG A 1 781 ? 19.109  -3.310  -35.249 1.00 89.06 781 A 1 
ATOM 6267 O O   . ARG A 1 781 ? 20.183  -2.903  -35.673 1.00 84.85 781 A 1 
ATOM 6268 C CB  . ARG A 1 781 ? 19.246  -5.584  -36.394 1.00 87.37 781 A 1 
ATOM 6269 C CG  . ARG A 1 781 ? 19.196  -7.111  -36.221 1.00 83.87 781 A 1 
ATOM 6270 C CD  . ARG A 1 781 ? 19.629  -7.799  -37.522 1.00 77.86 781 A 1 
ATOM 6271 N NE  . ARG A 1 781 ? 19.577  -9.269  -37.409 1.00 70.78 781 A 1 
ATOM 6272 C CZ  . ARG A 1 781 ? 19.831  -10.141 -38.374 1.00 63.40 781 A 1 
ATOM 6273 N NH1 . ARG A 1 781 ? 20.169  -9.762  -39.576 1.00 57.81 781 A 1 
ATOM 6274 N NH2 . ARG A 1 781 ? 19.749  -11.424 -38.152 1.00 59.30 781 A 1 
ATOM 6275 N N   . GLY A 1 782 ? 18.110  -2.474  -34.926 1.00 87.72 782 A 1 
ATOM 6276 C CA  . GLY A 1 782 ? 18.196  -1.011  -34.984 1.00 88.30 782 A 1 
ATOM 6277 C C   . GLY A 1 782 ? 17.939  -0.390  -36.365 1.00 90.50 782 A 1 
ATOM 6278 O O   . GLY A 1 782 ? 17.888  0.839   -36.468 1.00 87.44 782 A 1 
ATOM 6279 N N   . TYR A 1 783 ? 17.720  -1.194  -37.416 1.00 88.97 783 A 1 
ATOM 6280 C CA  . TYR A 1 783 ? 17.423  -0.692  -38.757 1.00 89.70 783 A 1 
ATOM 6281 C C   . TYR A 1 783 ? 15.990  -0.164  -38.848 1.00 90.01 783 A 1 
ATOM 6282 O O   . TYR A 1 783 ? 15.054  -0.771  -38.320 1.00 87.29 783 A 1 
ATOM 6283 C CB  . TYR A 1 783 ? 17.667  -1.768  -39.824 1.00 88.76 783 A 1 
ATOM 6284 C CG  . TYR A 1 783 ? 19.104  -2.248  -39.889 1.00 85.54 783 A 1 
ATOM 6285 C CD1 . TYR A 1 783 ? 20.098  -1.431  -40.463 1.00 76.34 783 A 1 
ATOM 6286 C CD2 . TYR A 1 783 ? 19.453  -3.506  -39.359 1.00 76.12 783 A 1 
ATOM 6287 C CE1 . TYR A 1 783 ? 21.435  -1.868  -40.505 1.00 73.07 783 A 1 
ATOM 6288 C CE2 . TYR A 1 783 ? 20.792  -3.944  -39.396 1.00 72.69 783 A 1 
ATOM 6289 C CZ  . TYR A 1 783 ? 21.784  -3.124  -39.970 1.00 76.77 783 A 1 
ATOM 6290 O OH  . TYR A 1 783 ? 23.078  -3.545  -40.001 1.00 75.59 783 A 1 
ATOM 6291 N N   . LYS A 1 784 ? 15.827  0.962   -39.554 1.00 90.05 784 A 1 
ATOM 6292 C CA  . LYS A 1 784 ? 14.515  1.510   -39.893 1.00 90.94 784 A 1 
ATOM 6293 C C   . LYS A 1 784 ? 13.829  0.601   -40.912 1.00 91.40 784 A 1 
ATOM 6294 O O   . LYS A 1 784 ? 14.391  0.324   -41.966 1.00 88.60 784 A 1 
ATOM 6295 C CB  . LYS A 1 784 ? 14.640  2.939   -40.441 1.00 89.12 784 A 1 
ATOM 6296 C CG  . LYS A 1 784 ? 15.045  3.968   -39.370 1.00 83.96 784 A 1 
ATOM 6297 C CD  . LYS A 1 784 ? 15.013  5.373   -39.986 1.00 81.60 784 A 1 
ATOM 6298 C CE  . LYS A 1 784 ? 15.291  6.474   -38.961 1.00 74.62 784 A 1 
ATOM 6299 N NZ  . LYS A 1 784 ? 15.003  7.817   -39.542 1.00 67.54 784 A 1 
ATOM 6300 N N   . THR A 1 785 ? 12.622  0.167   -40.592 1.00 91.96 785 A 1 
ATOM 6301 C CA  . THR A 1 785 ? 11.753  -0.620  -41.468 1.00 91.72 785 A 1 
ATOM 6302 C C   . THR A 1 785 ? 10.474  0.174   -41.691 1.00 92.47 785 A 1 
ATOM 6303 O O   . THR A 1 785 ? 9.894   0.673   -40.725 1.00 90.87 785 A 1 
ATOM 6304 C CB  . THR A 1 785 ? 11.450  -1.991  -40.851 1.00 90.70 785 A 1 
ATOM 6305 O OG1 . THR A 1 785 ? 12.661  -2.658  -40.557 1.00 84.01 785 A 1 
ATOM 6306 C CG2 . THR A 1 785 ? 10.671  -2.898  -41.801 1.00 81.97 785 A 1 
ATOM 6307 N N   . THR A 1 786 ? 10.052  0.308   -42.949 1.00 92.55 786 A 1 
ATOM 6308 C CA  . THR A 1 786 ? 8.868   1.085   -43.329 1.00 92.12 786 A 1 
ATOM 6309 C C   . THR A 1 786 ? 7.839   0.170   -43.979 1.00 91.78 786 A 1 
ATOM 6310 O O   . THR A 1 786 ? 8.170   -0.586  -44.888 1.00 90.29 786 A 1 
ATOM 6311 C CB  . THR A 1 786 ? 9.240   2.260   -44.251 1.00 91.85 786 A 1 
ATOM 6312 O OG1 . THR A 1 786 ? 10.242  3.053   -43.638 1.00 85.31 786 A 1 
ATOM 6313 C CG2 . THR A 1 786 ? 8.061   3.187   -44.530 1.00 84.12 786 A 1 
ATOM 6314 N N   . ILE A 1 787 ? 6.610   0.243   -43.501 1.00 91.86 787 A 1 
ATOM 6315 C CA  . ILE A 1 787 ? 5.431   -0.332  -44.144 1.00 91.06 787 A 1 
ATOM 6316 C C   . ILE A 1 787 ? 4.792   0.787   -44.957 1.00 91.34 787 A 1 
ATOM 6317 O O   . ILE A 1 787 ? 4.249   1.739   -44.387 1.00 89.96 787 A 1 
ATOM 6318 C CB  . ILE A 1 787 ? 4.457   -0.928  -43.105 1.00 90.41 787 A 1 
ATOM 6319 C CG1 . ILE A 1 787 ? 5.164   -2.030  -42.282 1.00 87.29 787 A 1 
ATOM 6320 C CG2 . ILE A 1 787 ? 3.203   -1.480  -43.806 1.00 86.25 787 A 1 
ATOM 6321 C CD1 . ILE A 1 787 ? 4.282   -2.649  -41.193 1.00 80.40 787 A 1 
ATOM 6322 N N   . GLU A 1 788 ? 4.904   0.692   -46.263 1.00 89.98 788 A 1 
ATOM 6323 C CA  . GLU A 1 788 ? 4.337   1.687   -47.171 1.00 89.37 788 A 1 
ATOM 6324 C C   . GLU A 1 788 ? 2.846   1.450   -47.416 1.00 88.40 788 A 1 
ATOM 6325 O O   . GLU A 1 788 ? 2.384   0.305   -47.406 1.00 84.96 788 A 1 
ATOM 6326 C CB  . GLU A 1 788 ? 5.104   1.708   -48.500 1.00 88.50 788 A 1 
ATOM 6327 C CG  . GLU A 1 788 ? 6.584   2.081   -48.313 1.00 85.13 788 A 1 
ATOM 6328 C CD  . GLU A 1 788 ? 7.303   2.438   -49.620 1.00 83.15 788 A 1 
ATOM 6329 O OE1 . GLU A 1 788 ? 8.550   2.548   -49.567 1.00 73.18 788 A 1 
ATOM 6330 O OE2 . GLU A 1 788 ? 6.617   2.693   -50.634 1.00 73.95 788 A 1 
ATOM 6331 N N   . GLY A 1 789 ? 2.105   2.526   -47.645 1.00 89.71 789 A 1 
ATOM 6332 C CA  . GLY A 1 789 ? 0.698   2.465   -48.034 1.00 89.00 789 A 1 
ATOM 6333 C C   . GLY A 1 789 ? -0.233  1.925   -46.945 1.00 89.55 789 A 1 
ATOM 6334 O O   . GLY A 1 789 ? -1.200  1.238   -47.250 1.00 86.30 789 A 1 
ATOM 6335 N N   . LEU A 1 790 ? 0.020   2.255   -45.670 1.00 86.72 790 A 1 
ATOM 6336 C CA  . LEU A 1 790 ? -0.832  1.823   -44.550 1.00 85.92 790 A 1 
ATOM 6337 C C   . LEU A 1 790 ? -2.319  2.153   -44.788 1.00 85.47 790 A 1 
ATOM 6338 O O   . LEU A 1 790 ? -3.199  1.432   -44.347 1.00 81.75 790 A 1 
ATOM 6339 C CB  . LEU A 1 790 ? -0.318  2.505   -43.265 1.00 84.97 790 A 1 
ATOM 6340 C CG  . LEU A 1 790 ? -0.960  1.990   -41.965 1.00 83.17 790 A 1 
ATOM 6341 C CD1 . LEU A 1 790 ? -0.512  0.562   -41.653 1.00 72.34 790 A 1 
ATOM 6342 C CD2 . LEU A 1 790 ? -0.566  2.883   -40.790 1.00 73.52 790 A 1 
ATOM 6343 N N   . SER A 1 791 ? -2.588  3.254   -45.499 1.00 86.50 791 A 1 
ATOM 6344 C CA  . SER A 1 791 ? -3.932  3.694   -45.884 1.00 84.42 791 A 1 
ATOM 6345 C C   . SER A 1 791 ? -4.629  2.808   -46.920 1.00 84.59 791 A 1 
ATOM 6346 O O   . SER A 1 791 ? -5.846  2.931   -47.069 1.00 82.23 791 A 1 
ATOM 6347 C CB  . SER A 1 791 ? -3.865  5.119   -46.442 1.00 82.67 791 A 1 
ATOM 6348 O OG  . SER A 1 791 ? -2.778  5.328   -47.321 1.00 79.63 791 A 1 
ATOM 6349 N N   . GLU A 1 792 ? -3.872  1.998   -47.649 1.00 83.64 792 A 1 
ATOM 6350 C CA  . GLU A 1 792 ? -4.362  1.165   -48.757 1.00 83.99 792 A 1 
ATOM 6351 C C   . GLU A 1 792 ? -4.470  -0.312  -48.361 1.00 84.52 792 A 1 
ATOM 6352 O O   . GLU A 1 792 ? -5.144  -1.077  -49.035 1.00 80.94 792 A 1 
ATOM 6353 C CB  . GLU A 1 792 ? -3.425  1.345   -49.963 1.00 82.75 792 A 1 
ATOM 6354 C CG  . GLU A 1 792 ? -3.472  2.784   -50.515 1.00 79.86 792 A 1 
ATOM 6355 C CD  . GLU A 1 792 ? -2.388  3.095   -51.558 1.00 76.21 792 A 1 
ATOM 6356 O OE1 . GLU A 1 792 ? -2.203  4.313   -51.811 1.00 68.02 792 A 1 
ATOM 6357 O OE2 . GLU A 1 792 ? -1.719  2.158   -52.041 1.00 67.73 792 A 1 
ATOM 6358 N N   . LYS A 1 793 ? -3.842  -0.682  -47.239 1.00 85.88 793 A 1 
ATOM 6359 C CA  . LYS A 1 793 ? -3.783  -2.064  -46.736 1.00 85.69 793 A 1 
ATOM 6360 C C   . LYS A 1 793 ? -4.946  -2.461  -45.826 1.00 86.47 793 A 1 
ATOM 6361 O O   . LYS A 1 793 ? -5.019  -3.606  -45.405 1.00 84.05 793 A 1 
ATOM 6362 C CB  . LYS A 1 793 ? -2.451  -2.277  -46.012 1.00 84.97 793 A 1 
ATOM 6363 C CG  . LYS A 1 793 ? -1.290  -2.208  -47.000 1.00 82.96 793 A 1 
ATOM 6364 C CD  . LYS A 1 793 ? 0.018   -2.608  -46.329 1.00 80.02 793 A 1 
ATOM 6365 C CE  . LYS A 1 793 ? 1.098   -2.591  -47.407 1.00 77.23 793 A 1 
ATOM 6366 N NZ  . LYS A 1 793 ? 2.224   -3.465  -47.056 1.00 69.85 793 A 1 
ATOM 6367 N N   . PHE A 1 794 ? -5.798  -1.526  -45.463 1.00 85.59 794 A 1 
ATOM 6368 C CA  . PHE A 1 794 ? -6.991  -1.819  -44.674 1.00 85.29 794 A 1 
ATOM 6369 C C   . PHE A 1 794 ? -8.228  -1.821  -45.564 1.00 85.52 794 A 1 
ATOM 6370 O O   . PHE A 1 794 ? -8.341  -0.998  -46.474 1.00 82.77 794 A 1 
ATOM 6371 C CB  . PHE A 1 794 ? -7.137  -0.805  -43.537 1.00 84.63 794 A 1 
ATOM 6372 C CG  . PHE A 1 794 ? -6.063  -0.899  -42.473 1.00 85.47 794 A 1 
ATOM 6373 C CD1 . PHE A 1 794 ? -5.844  -2.106  -41.787 1.00 78.07 794 A 1 
ATOM 6374 C CD2 . PHE A 1 794 ? -5.288  0.229   -42.154 1.00 79.40 794 A 1 
ATOM 6375 C CE1 . PHE A 1 794 ? -4.864  -2.184  -40.784 1.00 77.53 794 A 1 
ATOM 6376 C CE2 . PHE A 1 794 ? -4.310  0.151   -41.150 1.00 77.60 794 A 1 
ATOM 6377 C CZ  . PHE A 1 794 ? -4.100  -1.057  -40.462 1.00 82.35 794 A 1 
ATOM 6378 N N   . ASP A 1 795 ? -9.172  -2.689  -45.257 1.00 86.45 795 A 1 
ATOM 6379 C CA  . ASP A 1 795 ? -10.472 -2.712  -45.918 1.00 86.16 795 A 1 
ATOM 6380 C C   . ASP A 1 795 ? -11.089 -1.294  -45.962 1.00 86.94 795 A 1 
ATOM 6381 O O   . ASP A 1 795 ? -11.098 -0.590  -44.939 1.00 86.15 795 A 1 
ATOM 6382 C CB  . ASP A 1 795 ? -11.387 -3.712  -45.199 1.00 84.56 795 A 1 
ATOM 6383 C CG  . ASP A 1 795 ? -12.714 -3.861  -45.939 1.00 82.90 795 A 1 
ATOM 6384 O OD1 . ASP A 1 795 ? -13.489 -2.874  -45.900 1.00 76.56 795 A 1 
ATOM 6385 O OD2 . ASP A 1 795 ? -12.899 -4.902  -46.591 1.00 75.73 795 A 1 
ATOM 6386 N N   . PRO A 1 796 ? -11.591 -0.851  -47.123 1.00 86.82 796 A 1 
ATOM 6387 C CA  . PRO A 1 796 ? -12.156 0.486   -47.291 1.00 87.11 796 A 1 
ATOM 6388 C C   . PRO A 1 796 ? -13.264 0.840   -46.292 1.00 88.07 796 A 1 
ATOM 6389 O O   . PRO A 1 796 ? -13.414 2.016   -45.948 1.00 86.25 796 A 1 
ATOM 6390 C CB  . PRO A 1 796 ? -12.690 0.516   -48.726 1.00 85.87 796 A 1 
ATOM 6391 C CG  . PRO A 1 796 ? -11.800 -0.481  -49.462 1.00 82.90 796 A 1 
ATOM 6392 C CD  . PRO A 1 796 ? -11.540 -1.542  -48.406 1.00 85.77 796 A 1 
ATOM 6393 N N   . GLU A 1 797 ? -14.023 -0.138  -45.829 1.00 84.83 797 A 1 
ATOM 6394 C CA  . GLU A 1 797 ? -15.099 0.077   -44.863 1.00 85.04 797 A 1 
ATOM 6395 C C   . GLU A 1 797 ? -14.532 0.462   -43.490 1.00 85.62 797 A 1 
ATOM 6396 O O   . GLU A 1 797 ? -14.828 1.554   -42.980 1.00 83.99 797 A 1 
ATOM 6397 C CB  . GLU A 1 797 ? -16.003 -1.165  -44.824 1.00 83.66 797 A 1 
ATOM 6398 C CG  . GLU A 1 797 ? -17.229 -0.905  -43.954 1.00 77.03 797 A 1 
ATOM 6399 C CD  . GLU A 1 797 ? -18.330 -1.962  -44.107 1.00 74.26 797 A 1 
ATOM 6400 O OE1 . GLU A 1 797 ? -19.470 -1.617  -43.704 1.00 66.69 797 A 1 
ATOM 6401 O OE2 . GLU A 1 797 ? -18.052 -3.054  -44.629 1.00 68.12 797 A 1 
ATOM 6402 N N   . TYR A 1 798 ? -13.611 -0.341  -42.941 1.00 86.09 798 A 1 
ATOM 6403 C CA  . TYR A 1 798 ? -12.924 -0.037  -41.677 1.00 86.05 798 A 1 
ATOM 6404 C C   . TYR A 1 798 ? -12.120 1.258   -41.766 1.00 87.44 798 A 1 
ATOM 6405 O O   . TYR A 1 798 ? -12.112 2.071   -40.836 1.00 86.20 798 A 1 
ATOM 6406 C CB  . TYR A 1 798 ? -11.995 -1.199  -41.287 1.00 84.22 798 A 1 
ATOM 6407 C CG  . TYR A 1 798 ? -12.665 -2.552  -41.179 1.00 82.83 798 A 1 
ATOM 6408 C CD1 . TYR A 1 798 ? -13.846 -2.709  -40.432 1.00 74.54 798 A 1 
ATOM 6409 C CD2 . TYR A 1 798 ? -12.117 -3.660  -41.854 1.00 74.41 798 A 1 
ATOM 6410 C CE1 . TYR A 1 798 ? -14.491 -3.958  -40.381 1.00 71.86 798 A 1 
ATOM 6411 C CE2 . TYR A 1 798 ? -12.755 -4.907  -41.809 1.00 71.65 798 A 1 
ATOM 6412 C CZ  . TYR A 1 798 ? -13.948 -5.058  -41.077 1.00 74.55 798 A 1 
ATOM 6413 O OH  . TYR A 1 798 ? -14.584 -6.255  -41.063 1.00 73.48 798 A 1 
ATOM 6414 N N   . TRP A 1 799 ? -11.489 1.500   -42.914 1.00 87.54 799 A 1 
ATOM 6415 C CA  . TRP A 1 799 ? -10.750 2.723   -43.183 1.00 87.68 799 A 1 
ATOM 6416 C C   . TRP A 1 799 ? -11.627 3.978   -43.107 1.00 88.93 799 A 1 
ATOM 6417 O O   . TRP A 1 799 ? -11.196 5.004   -42.574 1.00 87.45 799 A 1 
ATOM 6418 C CB  . TRP A 1 799 ? -10.111 2.594   -44.567 1.00 85.36 799 A 1 
ATOM 6419 C CG  . TRP A 1 799 ? -9.343  3.792   -45.008 1.00 82.18 799 A 1 
ATOM 6420 C CD1 . TRP A 1 799 ? -9.575  4.521   -46.117 1.00 72.75 799 A 1 
ATOM 6421 C CD2 . TRP A 1 799 ? -8.191  4.403   -44.358 1.00 75.98 799 A 1 
ATOM 6422 N NE1 . TRP A 1 799 ? -8.641  5.522   -46.220 1.00 69.70 799 A 1 
ATOM 6423 C CE2 . TRP A 1 799 ? -7.765  5.503   -45.161 1.00 73.17 799 A 1 
ATOM 6424 C CE3 . TRP A 1 799 ? -7.466  4.143   -43.180 1.00 70.27 799 A 1 
ATOM 6425 C CZ2 . TRP A 1 799 ? -6.663  6.297   -44.820 1.00 72.24 799 A 1 
ATOM 6426 C CZ3 . TRP A 1 799 ? -6.363  4.936   -42.820 1.00 66.94 799 A 1 
ATOM 6427 C CH2 . TRP A 1 799 ? -5.963  6.010   -43.640 1.00 67.04 799 A 1 
ATOM 6428 N N   . ASN A 1 800 ? -12.849 3.929   -43.635 1.00 87.02 800 A 1 
ATOM 6429 C CA  . ASN A 1 800 ? -13.774 5.062   -43.592 1.00 87.81 800 A 1 
ATOM 6430 C C   . ASN A 1 800 ? -14.253 5.366   -42.165 1.00 89.12 800 A 1 
ATOM 6431 O O   . ASN A 1 800 ? -14.257 6.536   -41.770 1.00 88.78 800 A 1 
ATOM 6432 C CB  . ASN A 1 800 ? -14.931 4.803   -44.564 1.00 86.69 800 A 1 
ATOM 6433 C CG  . ASN A 1 800 ? -14.535 4.996   -46.018 1.00 82.60 800 A 1 
ATOM 6434 O OD1 . ASN A 1 800 ? -13.683 5.809   -46.369 1.00 75.50 800 A 1 
ATOM 6435 N ND2 . ASN A 1 800 ? -15.174 4.284   -46.915 1.00 73.27 800 A 1 
ATOM 6436 N N   . TYR A 1 801 ? -14.545 4.348   -41.364 1.00 87.55 801 A 1 
ATOM 6437 C CA  . TYR A 1 801 ? -14.849 4.549   -39.942 1.00 88.24 801 A 1 
ATOM 6438 C C   . TYR A 1 801 ? -13.642 5.089   -39.165 1.00 89.97 801 A 1 
ATOM 6439 O O   . TYR A 1 801 ? -13.778 6.050   -38.404 1.00 89.59 801 A 1 
ATOM 6440 C CB  . TYR A 1 801 ? -15.361 3.243   -39.324 1.00 86.86 801 A 1 
ATOM 6441 C CG  . TYR A 1 801 ? -16.731 2.812   -39.808 1.00 85.00 801 A 1 
ATOM 6442 C CD1 . TYR A 1 801 ? -17.855 3.628   -39.564 1.00 78.37 801 A 1 
ATOM 6443 C CD2 . TYR A 1 801 ? -16.889 1.587   -40.485 1.00 77.58 801 A 1 
ATOM 6444 C CE1 . TYR A 1 801 ? -19.130 3.228   -40.010 1.00 74.48 801 A 1 
ATOM 6445 C CE2 . TYR A 1 801 ? -18.160 1.185   -40.932 1.00 73.87 801 A 1 
ATOM 6446 C CZ  . TYR A 1 801 ? -19.284 2.004   -40.698 1.00 76.30 801 A 1 
ATOM 6447 O OH  . TYR A 1 801 ? -20.509 1.619   -41.142 1.00 74.44 801 A 1 
ATOM 6448 N N   . ALA A 1 802 ? -12.434 4.568   -39.418 1.00 89.66 802 A 1 
ATOM 6449 C CA  . ALA A 1 802 ? -11.209 5.079   -38.804 1.00 89.94 802 A 1 
ATOM 6450 C C   . ALA A 1 802 ? -10.937 6.549   -39.181 1.00 91.21 802 A 1 
ATOM 6451 O O   . ALA A 1 802 ? -10.516 7.340   -38.332 1.00 90.85 802 A 1 
ATOM 6452 C CB  . ALA A 1 802 ? -10.053 4.162   -39.206 1.00 89.05 802 A 1 
ATOM 6453 N N   . LYS A 1 803 ? -11.226 6.967   -40.425 1.00 90.28 803 A 1 
ATOM 6454 C CA  . LYS A 1 803 ? -11.159 8.380   -40.848 1.00 90.16 803 A 1 
ATOM 6455 C C   . LYS A 1 803 ? -12.140 9.263   -40.086 1.00 91.15 803 A 1 
ATOM 6456 O O   . LYS A 1 803 ? -11.755 10.363  -39.692 1.00 90.25 803 A 1 
ATOM 6457 C CB  . LYS A 1 803 ? -11.457 8.519   -42.346 1.00 89.08 803 A 1 
ATOM 6458 C CG  . LYS A 1 803 ? -10.242 8.264   -43.241 1.00 82.17 803 A 1 
ATOM 6459 C CD  . LYS A 1 803 ? -10.718 8.339   -44.696 1.00 78.25 803 A 1 
ATOM 6460 C CE  . LYS A 1 803 ? -9.571  8.164   -45.685 1.00 70.03 803 A 1 
ATOM 6461 N NZ  . LYS A 1 803 ? -10.106 7.825   -47.030 1.00 63.25 803 A 1 
ATOM 6462 N N   . LEU A 1 804 ? -13.373 8.806   -39.894 1.00 89.84 804 A 1 
ATOM 6463 C CA  . LEU A 1 804 ? -14.383 9.542   -39.134 1.00 89.96 804 A 1 
ATOM 6464 C C   . LEU A 1 804 ? -13.918 9.756   -37.686 1.00 90.42 804 A 1 
ATOM 6465 O O   . LEU A 1 804 ? -13.865 10.898  -37.228 1.00 90.23 804 A 1 
ATOM 6466 C CB  . LEU A 1 804 ? -15.723 8.787   -39.214 1.00 89.90 804 A 1 
ATOM 6467 C CG  . LEU A 1 804 ? -16.876 9.456   -38.439 1.00 84.35 804 A 1 
ATOM 6468 C CD1 . LEU A 1 804 ? -17.263 10.805  -39.041 1.00 76.79 804 A 1 
ATOM 6469 C CD2 . LEU A 1 804 ? -18.099 8.541   -38.455 1.00 76.92 804 A 1 
ATOM 6470 N N   . ILE A 1 805 ? -13.478 8.691   -37.018 1.00 91.59 805 A 1 
ATOM 6471 C CA  . ILE A 1 805 ? -12.951 8.750   -35.646 1.00 91.79 805 A 1 
ATOM 6472 C C   . ILE A 1 805 ? -11.717 9.660   -35.582 1.00 92.15 805 A 1 
ATOM 6473 O O   . ILE A 1 805 ? -11.619 10.516  -34.704 1.00 91.56 805 A 1 
ATOM 6474 C CB  . ILE A 1 805 ? -12.648 7.320   -35.132 1.00 91.93 805 A 1 
ATOM 6475 C CG1 . ILE A 1 805 ? -13.955 6.495   -35.038 1.00 89.86 805 A 1 
ATOM 6476 C CG2 . ILE A 1 805 ? -11.957 7.365   -33.757 1.00 87.96 805 A 1 
ATOM 6477 C CD1 . ILE A 1 805 ? -13.717 4.991   -34.867 1.00 80.77 805 A 1 
ATOM 6478 N N   . SER A 1 806 ? -10.810 9.555   -36.561 1.00 92.59 806 A 1 
ATOM 6479 C CA  . SER A 1 806 ? -9.644  10.442  -36.656 1.00 92.21 806 A 1 
ATOM 6480 C C   . SER A 1 806 ? -10.045 11.909  -36.825 1.00 91.79 806 A 1 
ATOM 6481 O O   . SER A 1 806 ? -9.381  12.783  -36.283 1.00 90.41 806 A 1 
ATOM 6482 C CB  . SER A 1 806 ? -8.755  10.061  -37.838 1.00 92.16 806 A 1 
ATOM 6483 O OG  . SER A 1 806 ? -8.261  8.750   -37.698 1.00 86.82 806 A 1 
ATOM 6484 N N   . GLY A 1 807 ? -11.105 12.195  -37.568 1.00 91.75 807 A 1 
ATOM 6485 C CA  . GLY A 1 807 ? -11.664 13.542  -37.688 1.00 90.44 807 A 1 
ATOM 6486 C C   . GLY A 1 807 ? -12.072 14.100  -36.329 1.00 90.68 807 A 1 
ATOM 6487 O O   . GLY A 1 807 ? -11.610 15.169  -35.944 1.00 89.26 807 A 1 
ATOM 6488 N N   . VAL A 1 808 ? -12.832 13.330  -35.570 1.00 91.33 808 A 1 
ATOM 6489 C CA  . VAL A 1 808 ? -13.302 13.704  -34.229 1.00 90.41 808 A 1 
ATOM 6490 C C   . VAL A 1 808 ? -12.133 13.923  -33.254 1.00 89.89 808 A 1 
ATOM 6491 O O   . VAL A 1 808 ? -12.105 14.931  -32.542 1.00 87.36 808 A 1 
ATOM 6492 C CB  . VAL A 1 808 ? -14.283 12.625  -33.730 1.00 89.85 808 A 1 
ATOM 6493 C CG1 . VAL A 1 808 ? -14.773 12.910  -32.322 1.00 80.84 808 A 1 
ATOM 6494 C CG2 . VAL A 1 808 ? -15.534 12.548  -34.619 1.00 79.85 808 A 1 
ATOM 6495 N N   . LEU A 1 809 ? -11.124 13.043  -33.281 1.00 89.97 809 A 1 
ATOM 6496 C CA  . LEU A 1 809 ? -9.903  13.185  -32.477 1.00 89.15 809 A 1 
ATOM 6497 C C   . LEU A 1 809 ? -9.124  14.466  -32.827 1.00 87.86 809 A 1 
ATOM 6498 O O   . LEU A 1 809 ? -8.685  15.190  -31.932 1.00 85.51 809 A 1 
ATOM 6499 C CB  . LEU A 1 809 ? -9.012  11.943  -32.677 1.00 90.32 809 A 1 
ATOM 6500 C CG  . LEU A 1 809 ? -9.548  10.634  -32.064 1.00 89.70 809 A 1 
ATOM 6501 C CD1 . LEU A 1 809 ? -8.684  9.456   -32.525 1.00 80.39 809 A 1 
ATOM 6502 C CD2 . LEU A 1 809 ? -9.520  10.671  -30.539 1.00 81.57 809 A 1 
ATOM 6503 N N   . ARG A 1 810 ? -8.996  14.800  -34.121 1.00 90.23 810 A 1 
ATOM 6504 C CA  . ARG A 1 810 ? -8.291  16.009  -34.597 1.00 88.33 810 A 1 
ATOM 6505 C C   . ARG A 1 810 ? -8.971  17.309  -34.173 1.00 86.35 810 A 1 
ATOM 6506 O O   . ARG A 1 810 ? -8.279  18.307  -33.984 1.00 82.71 810 A 1 
ATOM 6507 C CB  . ARG A 1 810 ? -8.169  15.977  -36.121 1.00 88.71 810 A 1 
ATOM 6508 C CG  . ARG A 1 810 ? -7.130  14.963  -36.611 1.00 86.91 810 A 1 
ATOM 6509 C CD  . ARG A 1 810 ? -7.297  14.772  -38.118 1.00 86.17 810 A 1 
ATOM 6510 N NE  . ARG A 1 810 ? -6.435  13.687  -38.633 1.00 82.46 810 A 1 
ATOM 6511 C CZ  . ARG A 1 810 ? -6.541  13.107  -39.812 1.00 79.58 810 A 1 
ATOM 6512 N NH1 . ARG A 1 810 ? -7.414  13.494  -40.697 1.00 72.63 810 A 1 
ATOM 6513 N NH2 . ARG A 1 810 ? -5.773  12.103  -40.122 1.00 74.62 810 A 1 
ATOM 6514 N N   . TYR A 1 811 ? -10.282 17.308  -34.023 1.00 86.13 811 A 1 
ATOM 6515 C CA  . TYR A 1 811 ? -11.040 18.440  -33.476 1.00 82.84 811 A 1 
ATOM 6516 C C   . TYR A 1 811 ? -10.973 18.529  -31.941 1.00 79.75 811 A 1 
ATOM 6517 O O   . TYR A 1 811 ? -11.594 19.416  -31.358 1.00 74.89 811 A 1 
ATOM 6518 C CB  . TYR A 1 811 ? -12.478 18.422  -34.013 1.00 82.82 811 A 1 
ATOM 6519 C CG  . TYR A 1 811 ? -12.582 18.822  -35.476 1.00 80.25 811 A 1 
ATOM 6520 C CD1 . TYR A 1 811 ? -12.299 20.148  -35.864 1.00 73.77 811 A 1 
ATOM 6521 C CD2 . TYR A 1 811 ? -12.953 17.878  -36.449 1.00 73.81 811 A 1 
ATOM 6522 C CE1 . TYR A 1 811 ? -12.372 20.521  -37.219 1.00 71.12 811 A 1 
ATOM 6523 C CE2 . TYR A 1 811 ? -13.027 18.245  -37.806 1.00 71.38 811 A 1 
ATOM 6524 C CZ  . TYR A 1 811 ? -12.734 19.566  -38.191 1.00 75.58 811 A 1 
ATOM 6525 O OH  . TYR A 1 811 ? -12.794 19.922  -39.503 1.00 73.81 811 A 1 
ATOM 6526 N N   . GLY A 1 812 ? -10.188 17.658  -31.299 1.00 83.60 812 A 1 
ATOM 6527 C CA  . GLY A 1 812 ? -9.913  17.734  -29.865 1.00 80.05 812 A 1 
ATOM 6528 C C   . GLY A 1 812 ? -11.066 17.272  -28.976 1.00 80.00 812 A 1 
ATOM 6529 O O   . GLY A 1 812 ? -11.109 17.661  -27.812 1.00 75.19 812 A 1 
ATOM 6530 N N   . MET A 1 813 ? -11.986 16.465  -29.504 1.00 83.05 813 A 1 
ATOM 6531 C CA  . MET A 1 813 ? -13.048 15.887  -28.678 1.00 84.56 813 A 1 
ATOM 6532 C C   . MET A 1 813 ? -12.436 15.017  -27.567 1.00 83.83 813 A 1 
ATOM 6533 O O   . MET A 1 813 ? -11.553 14.199  -27.847 1.00 82.46 813 A 1 
ATOM 6534 C CB  . MET A 1 813 ? -14.030 15.096  -29.551 1.00 85.38 813 A 1 
ATOM 6535 C CG  . MET A 1 813 ? -15.247 14.604  -28.742 1.00 83.40 813 A 1 
ATOM 6536 S SD  . MET A 1 813 ? -16.536 13.765  -29.709 1.00 82.60 813 A 1 
ATOM 6537 C CE  . MET A 1 813 ? -17.261 15.162  -30.611 1.00 74.97 813 A 1 
ATOM 6538 N N   . PRO A 1 814 ? -12.890 15.165  -26.311 1.00 83.38 814 A 1 
ATOM 6539 C CA  . PRO A 1 814 ? -12.445 14.323  -25.204 1.00 83.28 814 A 1 
ATOM 6540 C C   . PRO A 1 814 ? -12.635 12.829  -25.492 1.00 86.27 814 A 1 
ATOM 6541 O O   . PRO A 1 814 ? -13.649 12.426  -26.063 1.00 85.39 814 A 1 
ATOM 6542 C CB  . PRO A 1 814 ? -13.264 14.781  -23.991 1.00 79.84 814 A 1 
ATOM 6543 C CG  . PRO A 1 814 ? -13.577 16.241  -24.302 1.00 75.58 814 A 1 
ATOM 6544 C CD  . PRO A 1 814 ? -13.774 16.217  -25.818 1.00 77.58 814 A 1 
ATOM 6545 N N   . ILE A 1 815 ? -11.671 12.001  -25.099 1.00 83.78 815 A 1 
ATOM 6546 C CA  . ILE A 1 815 ? -11.647 10.569  -25.462 1.00 86.41 815 A 1 
ATOM 6547 C C   . ILE A 1 815 ? -12.870 9.817   -24.924 1.00 87.76 815 A 1 
ATOM 6548 O O   . ILE A 1 815 ? -13.402 8.947   -25.610 1.00 86.91 815 A 1 
ATOM 6549 C CB  . ILE A 1 815 ? -10.331 9.911   -24.996 1.00 86.03 815 A 1 
ATOM 6550 C CG1 . ILE A 1 815 ? -9.076  10.594  -25.585 1.00 81.21 815 A 1 
ATOM 6551 C CG2 . ILE A 1 815 ? -10.297 8.406   -25.341 1.00 80.32 815 A 1 
ATOM 6552 C CD1 . ILE A 1 815 ? -9.002  10.602  -27.118 1.00 73.91 815 A 1 
ATOM 6553 N N   . ASP A 1 816 ? -13.361 10.181  -23.760 1.00 85.49 816 A 1 
ATOM 6554 C CA  . ASP A 1 816 ? -14.588 9.619   -23.184 1.00 84.46 816 A 1 
ATOM 6555 C C   . ASP A 1 816 ? -15.824 9.896   -24.061 1.00 86.05 816 A 1 
ATOM 6556 O O   . ASP A 1 816 ? -16.683 9.024   -24.229 1.00 84.36 816 A 1 
ATOM 6557 C CB  . ASP A 1 816 ? -14.782 10.185  -21.767 1.00 81.30 816 A 1 
ATOM 6558 C CG  . ASP A 1 816 ? -15.013 11.702  -21.773 1.00 74.38 816 A 1 
ATOM 6559 O OD1 . ASP A 1 816 ? -14.094 12.420  -22.232 1.00 67.16 816 A 1 
ATOM 6560 O OD2 . ASP A 1 816 ? -16.125 12.128  -21.386 1.00 67.26 816 A 1 
ATOM 6561 N N   . GLN A 1 817 ? -15.895 11.065  -24.692 1.00 85.40 817 A 1 
ATOM 6562 C CA  . GLN A 1 817 ? -16.964 11.402  -25.639 1.00 86.13 817 A 1 
ATOM 6563 C C   . GLN A 1 817 ? -16.791 10.671  -26.975 1.00 88.88 817 A 1 
ATOM 6564 O O   . GLN A 1 817 ? -17.775 10.228  -27.564 1.00 88.48 817 A 1 
ATOM 6565 C CB  . GLN A 1 817 ? -17.024 12.915  -25.873 1.00 84.60 817 A 1 
ATOM 6566 C CG  . GLN A 1 817 ? -17.343 13.698  -24.595 1.00 81.04 817 A 1 
ATOM 6567 C CD  . GLN A 1 817 ? -17.484 15.197  -24.848 1.00 76.25 817 A 1 
ATOM 6568 O OE1 . GLN A 1 817 ? -17.601 15.680  -25.962 1.00 67.84 817 A 1 
ATOM 6569 N NE2 . GLN A 1 817 ? -17.491 16.000  -23.810 1.00 64.03 817 A 1 
ATOM 6570 N N   . VAL A 1 818 ? -15.543 10.503  -27.427 1.00 87.58 818 A 1 
ATOM 6571 C CA  . VAL A 1 818 ? -15.241 9.692   -28.619 1.00 89.91 818 A 1 
ATOM 6572 C C   . VAL A 1 818 ? -15.660 8.237   -28.396 1.00 90.99 818 A 1 
ATOM 6573 O O   . VAL A 1 818 ? -16.296 7.653   -29.270 1.00 90.75 818 A 1 
ATOM 6574 C CB  . VAL A 1 818 ? -13.753 9.784   -29.007 1.00 91.05 818 A 1 
ATOM 6575 C CG1 . VAL A 1 818 ? -13.443 8.948   -30.256 1.00 85.83 818 A 1 
ATOM 6576 C CG2 . VAL A 1 818 ? -13.345 11.227  -29.318 1.00 82.48 818 A 1 
ATOM 6577 N N   . LEU A 1 819 ? -15.379 7.679   -27.230 1.00 89.67 819 A 1 
ATOM 6578 C CA  . LEU A 1 819 ? -15.807 6.324   -26.869 1.00 89.22 819 A 1 
ATOM 6579 C C   . LEU A 1 819 ? -17.336 6.196   -26.878 1.00 89.39 819 A 1 
ATOM 6580 O O   . LEU A 1 819 ? -17.854 5.288   -27.522 1.00 88.35 819 A 1 
ATOM 6581 C CB  . LEU A 1 819 ? -15.226 5.937   -25.499 1.00 88.93 819 A 1 
ATOM 6582 C CG  . LEU A 1 819 ? -13.709 5.679   -25.511 1.00 86.77 819 A 1 
ATOM 6583 C CD1 . LEU A 1 819 ? -13.218 5.491   -24.078 1.00 77.71 819 A 1 
ATOM 6584 C CD2 . LEU A 1 819 ? -13.337 4.430   -26.307 1.00 78.06 819 A 1 
ATOM 6585 N N   . LYS A 1 820 ? -18.065 7.148   -26.291 1.00 88.37 820 A 1 
ATOM 6586 C CA  . LYS A 1 820 ? -19.538 7.168   -26.345 1.00 87.36 820 A 1 
ATOM 6587 C C   . LYS A 1 820 ? -20.078 7.264   -27.768 1.00 88.93 820 A 1 
ATOM 6588 O O   . LYS A 1 820 ? -21.092 6.647   -28.086 1.00 87.30 820 A 1 
ATOM 6589 C CB  . LYS A 1 820 ? -20.083 8.347   -25.532 1.00 85.80 820 A 1 
ATOM 6590 C CG  . LYS A 1 820 ? -19.969 8.097   -24.027 1.00 80.10 820 A 1 
ATOM 6591 C CD  . LYS A 1 820 ? -20.530 9.294   -23.259 1.00 73.82 820 A 1 
ATOM 6592 C CE  . LYS A 1 820 ? -20.426 9.002   -21.766 1.00 65.57 820 A 1 
ATOM 6593 N NZ  . LYS A 1 820 ? -21.054 10.074  -20.958 1.00 58.35 820 A 1 
ATOM 6594 N N   . LEU A 1 821 ? -19.407 8.032   -28.634 1.00 88.17 821 A 1 
ATOM 6595 C CA  . LEU A 1 821 ? -19.774 8.120   -30.046 1.00 87.88 821 A 1 
ATOM 6596 C C   . LEU A 1 821 ? -19.590 6.767   -30.746 1.00 88.45 821 A 1 
ATOM 6597 O O   . LEU A 1 821 ? -20.472 6.352   -31.492 1.00 88.33 821 A 1 
ATOM 6598 C CB  . LEU A 1 821 ? -18.978 9.269   -30.690 1.00 88.83 821 A 1 
ATOM 6599 C CG  . LEU A 1 821 ? -19.358 9.547   -32.159 1.00 81.62 821 A 1 
ATOM 6600 C CD1 . LEU A 1 821 ? -19.226 11.039  -32.451 1.00 73.40 821 A 1 
ATOM 6601 C CD2 . LEU A 1 821 ? -18.456 8.807   -33.149 1.00 73.94 821 A 1 
ATOM 6602 N N   . ILE A 1 822 ? -18.488 6.075   -30.473 1.00 90.64 822 A 1 
ATOM 6603 C CA  . ILE A 1 822 ? -18.225 4.730   -31.005 1.00 90.37 822 A 1 
ATOM 6604 C C   . ILE A 1 822 ? -19.251 3.731   -30.449 1.00 89.90 822 A 1 
ATOM 6605 O O   . ILE A 1 822 ? -19.848 2.991   -31.229 1.00 88.51 822 A 1 
ATOM 6606 C CB  . ILE A 1 822 ? -16.768 4.303   -30.713 1.00 90.96 822 A 1 
ATOM 6607 C CG1 . ILE A 1 822 ? -15.764 5.224   -31.446 1.00 88.93 822 A 1 
ATOM 6608 C CG2 . ILE A 1 822 ? -16.525 2.850   -31.152 1.00 87.50 822 A 1 
ATOM 6609 C CD1 . ILE A 1 822 ? -14.341 5.117   -30.887 1.00 83.16 822 A 1 
ATOM 6610 N N   . GLU A 1 823 ? -19.513 3.747   -29.149 1.00 89.24 823 A 1 
ATOM 6611 C CA  . GLU A 1 823 ? -20.522 2.898   -28.495 1.00 87.02 823 A 1 
ATOM 6612 C C   . GLU A 1 823 ? -21.921 3.102   -29.099 1.00 86.21 823 A 1 
ATOM 6613 O O   . GLU A 1 823 ? -22.654 2.130   -29.304 1.00 83.24 823 A 1 
ATOM 6614 C CB  . GLU A 1 823 ? -20.563 3.199   -26.983 1.00 85.86 823 A 1 
ATOM 6615 C CG  . GLU A 1 823 ? -19.368 2.613   -26.205 1.00 80.82 823 A 1 
ATOM 6616 C CD  . GLU A 1 823 ? -19.309 3.064   -24.727 1.00 78.72 823 A 1 
ATOM 6617 O OE1 . GLU A 1 823 ? -18.339 2.676   -24.029 1.00 69.41 823 A 1 
ATOM 6618 O OE2 . GLU A 1 823 ? -20.214 3.811   -24.283 1.00 70.92 823 A 1 
ATOM 6619 N N   . GLY A 1 824 ? -22.259 4.345   -29.455 1.00 89.51 824 A 1 
ATOM 6620 C CA  . GLY A 1 824 ? -23.532 4.713   -30.075 1.00 87.93 824 A 1 
ATOM 6621 C C   . GLY A 1 824 ? -23.701 4.282   -31.540 1.00 88.47 824 A 1 
ATOM 6622 O O   . GLY A 1 824 ? -24.814 4.366   -32.058 1.00 86.00 824 A 1 
ATOM 6623 N N   . LEU A 1 825 ? -22.644 3.828   -32.220 1.00 85.90 825 A 1 
ATOM 6624 C CA  . LEU A 1 825 ? -22.747 3.352   -33.606 1.00 84.22 825 A 1 
ATOM 6625 C C   . LEU A 1 825 ? -23.559 2.048   -33.662 1.00 83.83 825 A 1 
ATOM 6626 O O   . LEU A 1 825 ? -23.205 1.049   -33.032 1.00 81.99 825 A 1 
ATOM 6627 C CB  . LEU A 1 825 ? -21.351 3.158   -34.237 1.00 84.88 825 A 1 
ATOM 6628 C CG  . LEU A 1 825 ? -20.526 4.449   -34.438 1.00 82.66 825 A 1 
ATOM 6629 C CD1 . LEU A 1 825 ? -19.123 4.100   -34.928 1.00 75.57 825 A 1 
ATOM 6630 C CD2 . LEU A 1 825 ? -21.163 5.392   -35.458 1.00 75.89 825 A 1 
ATOM 6631 N N   . GLN A 1 826 ? -24.621 2.053   -34.464 1.00 87.09 826 A 1 
ATOM 6632 C CA  . GLN A 1 826 ? -25.410 0.857   -34.773 1.00 85.18 826 A 1 
ATOM 6633 C C   . GLN A 1 826 ? -24.916 0.264   -36.093 1.00 84.34 826 A 1 
ATOM 6634 O O   . GLN A 1 826 ? -25.120 0.851   -37.157 1.00 80.46 826 A 1 
ATOM 6635 C CB  . GLN A 1 826 ? -26.909 1.198   -34.831 1.00 83.96 826 A 1 
ATOM 6636 C CG  . GLN A 1 826 ? -27.460 1.581   -33.450 1.00 78.01 826 A 1 
ATOM 6637 C CD  . GLN A 1 826 ? -28.970 1.834   -33.460 1.00 72.74 826 A 1 
ATOM 6638 O OE1 . GLN A 1 826 ? -29.636 1.903   -34.480 1.00 66.63 826 A 1 
ATOM 6639 N NE2 . GLN A 1 826 ? -29.582 1.993   -32.308 1.00 63.77 826 A 1 
ATOM 6640 N N   . LEU A 1 827 ? -24.232 -0.872  -36.007 1.00 81.76 827 A 1 
ATOM 6641 C CA  . LEU A 1 827 ? -23.609 -1.546  -37.142 1.00 80.37 827 A 1 
ATOM 6642 C C   . LEU A 1 827 ? -24.279 -2.917  -37.327 1.00 79.98 827 A 1 
ATOM 6643 O O   . LEU A 1 827 ? -24.457 -3.655  -36.357 1.00 75.96 827 A 1 
ATOM 6644 C CB  . LEU A 1 827 ? -22.091 -1.644  -36.895 1.00 79.84 827 A 1 
ATOM 6645 C CG  . LEU A 1 827 ? -21.379 -0.295  -36.649 1.00 79.65 827 A 1 
ATOM 6646 C CD1 . LEU A 1 827 ? -19.922 -0.508  -36.249 1.00 73.32 827 A 1 
ATOM 6647 C CD2 . LEU A 1 827 ? -21.417 0.618   -37.874 1.00 74.04 827 A 1 
ATOM 6648 N N   . ASN A 1 828 ? -24.660 -3.236  -38.565 1.00 82.71 828 A 1 
ATOM 6649 C CA  . ASN A 1 828 ? -25.484 -4.421  -38.862 1.00 81.22 828 A 1 
ATOM 6650 C C   . ASN A 1 828 ? -24.678 -5.719  -39.030 1.00 81.24 828 A 1 
ATOM 6651 O O   . ASN A 1 828 ? -25.274 -6.776  -39.196 1.00 75.71 828 A 1 
ATOM 6652 C CB  . ASN A 1 828 ? -26.338 -4.128  -40.114 1.00 77.40 828 A 1 
ATOM 6653 C CG  . ASN A 1 828 ? -27.417 -3.079  -39.889 1.00 71.78 828 A 1 
ATOM 6654 O OD1 . ASN A 1 828 ? -27.875 -2.815  -38.795 1.00 64.23 828 A 1 
ATOM 6655 N ND2 . ASN A 1 828 ? -27.876 -2.442  -40.939 1.00 63.15 828 A 1 
ATOM 6656 N N   . ASP A 1 829 ? -23.336 -5.639  -39.011 1.00 81.36 829 A 1 
ATOM 6657 C CA  . ASP A 1 829 ? -22.444 -6.774  -39.257 1.00 81.78 829 A 1 
ATOM 6658 C C   . ASP A 1 829 ? -21.671 -7.162  -37.978 1.00 82.06 829 A 1 
ATOM 6659 O O   . ASP A 1 829 ? -21.162 -6.299  -37.251 1.00 78.02 829 A 1 
ATOM 6660 C CB  . ASP A 1 829 ? -21.528 -6.425  -40.445 1.00 79.31 829 A 1 
ATOM 6661 C CG  . ASP A 1 829 ? -20.720 -7.629  -40.929 1.00 74.42 829 A 1 
ATOM 6662 O OD1 . ASP A 1 829 ? -19.921 -8.142  -40.113 1.00 68.36 829 A 1 
ATOM 6663 O OD2 . ASP A 1 829 ? -20.928 -8.056  -42.078 1.00 67.55 829 A 1 
ATOM 6664 N N   . GLU A 1 830 ? -21.579 -8.458  -37.688 1.00 79.00 830 A 1 
ATOM 6665 C CA  . GLU A 1 830 ? -20.875 -8.981  -36.507 1.00 79.86 830 A 1 
ATOM 6666 C C   . GLU A 1 830 ? -19.367 -8.692  -36.546 1.00 81.04 830 A 1 
ATOM 6667 O O   . GLU A 1 830 ? -18.767 -8.401  -35.510 1.00 76.81 830 A 1 
ATOM 6668 C CB  . GLU A 1 830 ? -21.088 -10.498 -36.365 1.00 77.49 830 A 1 
ATOM 6669 C CG  . GLU A 1 830 ? -22.506 -10.870 -35.899 1.00 68.61 830 A 1 
ATOM 6670 C CD  . GLU A 1 830 ? -22.651 -12.364 -35.544 1.00 63.01 830 A 1 
ATOM 6671 O OE1 . GLU A 1 830 ? -23.665 -12.703 -34.888 1.00 56.91 830 A 1 
ATOM 6672 O OE2 . GLU A 1 830 ? -21.756 -13.163 -35.899 1.00 56.37 830 A 1 
ATOM 6673 N N   . THR A 1 831 ? -18.759 -8.705  -37.733 1.00 81.85 831 A 1 
ATOM 6674 C CA  . THR A 1 831 ? -17.328 -8.426  -37.918 1.00 81.86 831 A 1 
ATOM 6675 C C   . THR A 1 831 ? -17.026 -6.954  -37.637 1.00 82.94 831 A 1 
ATOM 6676 O O   . THR A 1 831 ? -16.056 -6.628  -36.947 1.00 81.06 831 A 1 
ATOM 6677 C CB  . THR A 1 831 ? -16.883 -8.807  -39.336 1.00 79.83 831 A 1 
ATOM 6678 O OG1 . THR A 1 831 ? -17.344 -10.103 -39.651 1.00 72.11 831 A 1 
ATOM 6679 C CG2 . THR A 1 831 ? -15.373 -8.841  -39.474 1.00 69.90 831 A 1 
ATOM 6680 N N   . ILE A 1 832 ? -17.900 -6.040  -38.064 1.00 84.35 832 A 1 
ATOM 6681 C CA  . ILE A 1 832 ? -17.750 -4.603  -37.792 1.00 84.81 832 A 1 
ATOM 6682 C C   . ILE A 1 832 ? -17.998 -4.295  -36.309 1.00 86.00 832 A 1 
ATOM 6683 O O   . ILE A 1 832 ? -17.290 -3.478  -35.717 1.00 85.09 832 A 1 
ATOM 6684 C CB  . ILE A 1 832 ? -18.658 -3.759  -38.714 1.00 83.18 832 A 1 
ATOM 6685 C CG1 . ILE A 1 832 ? -18.452 -4.107  -40.202 1.00 75.37 832 A 1 
ATOM 6686 C CG2 . ILE A 1 832 ? -18.351 -2.267  -38.494 1.00 72.97 832 A 1 
ATOM 6687 C CD1 . ILE A 1 832 ? -19.432 -3.377  -41.136 1.00 66.71 832 A 1 
ATOM 6688 N N   . ASN A 1 833 ? -18.922 -4.986  -35.651 1.00 84.45 833 A 1 
ATOM 6689 C CA  . ASN A 1 833 ? -19.104 -4.865  -34.199 1.00 84.67 833 A 1 
ATOM 6690 C C   . ASN A 1 833 ? -17.896 -5.400  -33.415 1.00 85.59 833 A 1 
ATOM 6691 O O   . ASN A 1 833 ? -17.524 -4.852  -32.370 1.00 84.19 833 A 1 
ATOM 6692 C CB  . ASN A 1 833 ? -20.405 -5.576  -33.797 1.00 83.86 833 A 1 
ATOM 6693 C CG  . ASN A 1 833 ? -21.624 -4.749  -34.154 1.00 79.99 833 A 1 
ATOM 6694 O OD1 . ASN A 1 833 ? -21.730 -3.584  -33.803 1.00 72.94 833 A 1 
ATOM 6695 N ND2 . ASN A 1 833 ? -22.572 -5.315  -34.851 1.00 71.38 833 A 1 
ATOM 6696 N N   . THR A 1 834 ? -17.236 -6.429  -33.951 1.00 85.69 834 A 1 
ATOM 6697 C CA  . THR A 1 834 ? -15.974 -6.954  -33.418 1.00 84.90 834 A 1 
ATOM 6698 C C   . THR A 1 834 ? -14.843 -5.925  -33.537 1.00 85.82 834 A 1 
ATOM 6699 O O   . THR A 1 834 ? -14.113 -5.687  -32.566 1.00 84.47 834 A 1 
ATOM 6700 C CB  . THR A 1 834 ? -15.636 -8.266  -34.142 1.00 83.50 834 A 1 
ATOM 6701 O OG1 . THR A 1 834 ? -16.589 -9.240  -33.790 1.00 76.22 834 A 1 
ATOM 6702 C CG2 . THR A 1 834 ? -14.281 -8.828  -33.787 1.00 73.87 834 A 1 
ATOM 6703 N N   . TRP A 1 835 ? -14.731 -5.253  -34.685 1.00 86.83 835 A 1 
ATOM 6704 C CA  . TRP A 1 835 ? -13.819 -4.133  -34.914 1.00 86.91 835 A 1 
ATOM 6705 C C   . TRP A 1 835 ? -14.095 -2.966  -33.958 1.00 87.51 835 A 1 
ATOM 6706 O O   . TRP A 1 835 ? -13.170 -2.500  -33.289 1.00 86.78 835 A 1 
ATOM 6707 C CB  . TRP A 1 835 ? -13.918 -3.690  -36.381 1.00 86.70 835 A 1 
ATOM 6708 C CG  . TRP A 1 835 ? -13.208 -2.420  -36.704 1.00 85.65 835 A 1 
ATOM 6709 C CD1 . TRP A 1 835 ? -11.911 -2.308  -37.070 1.00 82.03 835 A 1 
ATOM 6710 C CD2 . TRP A 1 835 ? -13.735 -1.060  -36.673 1.00 84.59 835 A 1 
ATOM 6711 N NE1 . TRP A 1 835 ? -11.598 -0.980  -37.272 1.00 82.19 835 A 1 
ATOM 6712 C CE2 . TRP A 1 835 ? -12.687 -0.162  -37.037 1.00 83.46 835 A 1 
ATOM 6713 C CE3 . TRP A 1 835 ? -14.989 -0.487  -36.365 1.00 82.49 835 A 1 
ATOM 6714 C CZ2 . TRP A 1 835 ? -12.875 1.228   -37.097 1.00 82.99 835 A 1 
ATOM 6715 C CZ3 . TRP A 1 835 ? -15.184 0.903   -36.418 1.00 80.61 835 A 1 
ATOM 6716 C CH2 . TRP A 1 835 ? -14.129 1.763   -36.781 1.00 79.86 835 A 1 
ATOM 6717 N N   . LYS A 1 836 ? -15.354 -2.555  -33.827 1.00 87.70 836 A 1 
ATOM 6718 C CA  . LYS A 1 836 ? -15.809 -1.495  -32.913 1.00 87.96 836 A 1 
ATOM 6719 C C   . LYS A 1 836 ? -15.300 -1.727  -31.484 1.00 88.45 836 A 1 
ATOM 6720 O O   . LYS A 1 836 ? -14.619 -0.866  -30.927 1.00 87.76 836 A 1 
ATOM 6721 C CB  . LYS A 1 836 ? -17.348 -1.436  -32.991 1.00 87.09 836 A 1 
ATOM 6722 C CG  . LYS A 1 836 ? -17.974 -0.464  -31.993 1.00 84.22 836 A 1 
ATOM 6723 C CD  . LYS A 1 836 ? -19.501 -0.566  -32.024 1.00 83.14 836 A 1 
ATOM 6724 C CE  . LYS A 1 836 ? -20.054 0.153   -30.797 1.00 77.49 836 A 1 
ATOM 6725 N NZ  . LYS A 1 836 ? -21.532 0.172   -30.755 1.00 74.03 836 A 1 
ATOM 6726 N N   . SER A 1 837 ? -15.508 -2.925  -30.950 1.00 87.07 837 A 1 
ATOM 6727 C CA  . SER A 1 837 ? -15.033 -3.307  -29.609 1.00 86.00 837 A 1 
ATOM 6728 C C   . SER A 1 837 ? -13.502 -3.287  -29.481 1.00 86.46 837 A 1 
ATOM 6729 O O   . SER A 1 837 ? -12.949 -3.118  -28.391 1.00 84.44 837 A 1 
ATOM 6730 C CB  . SER A 1 837 ? -15.509 -4.726  -29.278 1.00 84.76 837 A 1 
ATOM 6731 O OG  . SER A 1 837 ? -16.910 -4.848  -29.373 1.00 75.66 837 A 1 
ATOM 6732 N N   . GLY A 1 838 ? -12.786 -3.492  -30.584 1.00 87.71 838 A 1 
ATOM 6733 C CA  . GLY A 1 838 ? -11.333 -3.375  -30.641 1.00 86.59 838 A 1 
ATOM 6734 C C   . GLY A 1 838 ? -10.847 -1.925  -30.624 1.00 88.32 838 A 1 
ATOM 6735 O O   . GLY A 1 838 ? -9.912  -1.601  -29.892 1.00 87.51 838 A 1 
ATOM 6736 N N   . VAL A 1 839 ? -11.501 -1.037  -31.374 1.00 88.95 839 A 1 
ATOM 6737 C CA  . VAL A 1 839 ? -11.214 0.406   -31.396 1.00 89.71 839 A 1 
ATOM 6738 C C   . VAL A 1 839 ? -11.487 1.038   -30.032 1.00 90.60 839 A 1 
ATOM 6739 O O   . VAL A 1 839 ? -10.661 1.802   -29.535 1.00 89.94 839 A 1 
ATOM 6740 C CB  . VAL A 1 839 ? -12.035 1.099   -32.495 1.00 89.49 839 A 1 
ATOM 6741 C CG1 . VAL A 1 839 ? -11.846 2.621   -32.470 1.00 83.83 839 A 1 
ATOM 6742 C CG2 . VAL A 1 839 ? -11.601 0.615   -33.878 1.00 82.82 839 A 1 
ATOM 6743 N N   . GLU A 1 840 ? -12.587 0.674   -29.391 1.00 88.70 840 A 1 
ATOM 6744 C CA  . GLU A 1 840 ? -12.891 1.106   -28.025 1.00 88.02 840 A 1 
ATOM 6745 C C   . GLU A 1 840 ? -11.771 0.724   -27.053 1.00 87.91 840 A 1 
ATOM 6746 O O   . GLU A 1 840 ? -11.282 1.572   -26.306 1.00 86.77 840 A 1 
ATOM 6747 C CB  . GLU A 1 840 ? -14.195 0.459   -27.545 1.00 87.43 840 A 1 
ATOM 6748 C CG  . GLU A 1 840 ? -15.446 1.066   -28.188 1.00 81.16 840 A 1 
ATOM 6749 C CD  . GLU A 1 840 ? -16.709 0.273   -27.829 1.00 80.31 840 A 1 
ATOM 6750 O OE1 . GLU A 1 840 ? -17.716 0.457   -28.547 1.00 69.88 840 A 1 
ATOM 6751 O OE2 . GLU A 1 840 ? -16.652 -0.537  -26.875 1.00 71.58 840 A 1 
ATOM 6752 N N   . ARG A 1 841 ? -11.302 -0.527  -27.093 1.00 86.47 841 A 1 
ATOM 6753 C CA  . ARG A 1 841 ? -10.174 -0.977  -26.262 1.00 85.64 841 A 1 
ATOM 6754 C C   . ARG A 1 841 ? -8.884  -0.218  -26.564 1.00 87.00 841 A 1 
ATOM 6755 O O   . ARG A 1 841 ? -8.183  0.168   -25.633 1.00 85.09 841 A 1 
ATOM 6756 C CB  . ARG A 1 841 ? -9.970  -2.491  -26.417 1.00 83.18 841 A 1 
ATOM 6757 C CG  . ARG A 1 841 ? -10.956 -3.265  -25.536 1.00 73.58 841 A 1 
ATOM 6758 C CD  . ARG A 1 841 ? -10.720 -4.773  -25.628 1.00 71.74 841 A 1 
ATOM 6759 N NE  . ARG A 1 841 ? -11.365 -5.359  -26.815 1.00 63.23 841 A 1 
ATOM 6760 C CZ  . ARG A 1 841 ? -11.215 -6.608  -27.230 1.00 57.08 841 A 1 
ATOM 6761 N NH1 . ARG A 1 841 ? -10.337 -7.417  -26.705 1.00 52.37 841 A 1 
ATOM 6762 N NH2 . ARG A 1 841 ? -11.970 -7.079  -28.177 1.00 50.25 841 A 1 
ATOM 6763 N N   . ALA A 1 842 ? -8.589  0.029   -27.840 1.00 88.15 842 A 1 
ATOM 6764 C CA  . ALA A 1 842 ? -7.398  0.774   -28.245 1.00 88.23 842 A 1 
ATOM 6765 C C   . ALA A 1 842 ? -7.419  2.225   -27.733 1.00 89.17 842 A 1 
ATOM 6766 O O   . ALA A 1 842 ? -6.386  2.724   -27.289 1.00 88.21 842 A 1 
ATOM 6767 C CB  . ALA A 1 842 ? -7.272  0.711   -29.771 1.00 88.70 842 A 1 
ATOM 6768 N N   . LEU A 1 843 ? -8.582  2.881   -27.746 1.00 88.42 843 A 1 
ATOM 6769 C CA  . LEU A 1 843 ? -8.733  4.270   -27.299 1.00 89.02 843 A 1 
ATOM 6770 C C   . LEU A 1 843 ? -8.922  4.409   -25.782 1.00 88.31 843 A 1 
ATOM 6771 O O   . LEU A 1 843 ? -8.482  5.413   -25.224 1.00 87.10 843 A 1 
ATOM 6772 C CB  . LEU A 1 843 ? -9.876  4.939   -28.076 1.00 90.66 843 A 1 
ATOM 6773 C CG  . LEU A 1 843 ? -9.591  5.154   -29.577 1.00 90.20 843 A 1 
ATOM 6774 C CD1 . LEU A 1 843 ? -10.817 5.780   -30.236 1.00 80.03 843 A 1 
ATOM 6775 C CD2 . LEU A 1 843 ? -8.400  6.085   -29.820 1.00 81.87 843 A 1 
ATOM 6776 N N   . LYS A 1 844 ? -9.490  3.414   -25.101 1.00 88.43 844 A 1 
ATOM 6777 C CA  . LYS A 1 844 ? -9.634  3.401   -23.628 1.00 86.31 844 A 1 
ATOM 6778 C C   . LYS A 1 844 ? -8.299  3.587   -22.904 1.00 85.67 844 A 1 
ATOM 6779 O O   . LYS A 1 844 ? -8.273  4.208   -21.850 1.00 83.34 844 A 1 
ATOM 6780 C CB  . LYS A 1 844 ? -10.318 2.104   -23.161 1.00 84.95 844 A 1 
ATOM 6781 C CG  . LYS A 1 844 ? -11.847 2.213   -23.201 1.00 78.64 844 A 1 
ATOM 6782 C CD  . LYS A 1 844 ? -12.530 0.875   -22.854 1.00 75.84 844 A 1 
ATOM 6783 C CE  . LYS A 1 844 ? -14.055 1.029   -22.978 1.00 68.64 844 A 1 
ATOM 6784 N NZ  . LYS A 1 844 ? -14.781 -0.254  -22.787 1.00 62.33 844 A 1 
ATOM 6785 N N   . LYS A 1 845 ? -7.187  3.139   -23.500 1.00 86.58 845 A 1 
ATOM 6786 C CA  . LYS A 1 845 ? -5.823  3.347   -22.982 1.00 84.98 845 A 1 
ATOM 6787 C C   . LYS A 1 845 ? -5.466  4.831   -22.781 1.00 85.13 845 A 1 
ATOM 6788 O O   . LYS A 1 845 ? -4.609  5.138   -21.963 1.00 81.80 845 A 1 
ATOM 6789 C CB  . LYS A 1 845 ? -4.840  2.666   -23.950 1.00 83.36 845 A 1 
ATOM 6790 C CG  . LYS A 1 845 ? -3.386  2.692   -23.462 1.00 76.65 845 A 1 
ATOM 6791 C CD  . LYS A 1 845 ? -2.435  2.131   -24.521 1.00 74.90 845 A 1 
ATOM 6792 C CE  . LYS A 1 845 ? -0.983  2.343   -24.081 1.00 67.30 845 A 1 
ATOM 6793 N NZ  . LYS A 1 845 ? -0.041  2.205   -25.222 1.00 61.25 845 A 1 
ATOM 6794 N N   . TYR A 1 846 ? -6.089  5.725   -23.533 1.00 85.57 846 A 1 
ATOM 6795 C CA  . TYR A 1 846 ? -5.789  7.161   -23.523 1.00 84.83 846 A 1 
ATOM 6796 C C   . TYR A 1 846 ? -6.811  7.993   -22.744 1.00 82.64 846 A 1 
ATOM 6797 O O   . TYR A 1 846 ? -6.730  9.222   -22.748 1.00 78.58 846 A 1 
ATOM 6798 C CB  . TYR A 1 846 ? -5.662  7.665   -24.961 1.00 87.32 846 A 1 
ATOM 6799 C CG  . TYR A 1 846 ? -4.673  6.894   -25.809 1.00 88.53 846 A 1 
ATOM 6800 C CD1 . TYR A 1 846 ? -3.292  7.179   -25.744 1.00 80.64 846 A 1 
ATOM 6801 C CD2 . TYR A 1 846 ? -5.145  5.879   -26.657 1.00 81.82 846 A 1 
ATOM 6802 C CE1 . TYR A 1 846 ? -2.388  6.443   -26.530 1.00 81.23 846 A 1 
ATOM 6803 C CE2 . TYR A 1 846 ? -4.246  5.137   -27.437 1.00 82.07 846 A 1 
ATOM 6804 C CZ  . TYR A 1 846 ? -2.867  5.414   -27.379 1.00 88.19 846 A 1 
ATOM 6805 O OH  . TYR A 1 846 ? -2.019  4.680   -28.132 1.00 87.05 846 A 1 
ATOM 6806 N N   . VAL A 1 847 ? -7.782  7.353   -22.112 1.00 81.65 847 A 1 
ATOM 6807 C CA  . VAL A 1 847 ? -8.667  8.037   -21.166 1.00 78.58 847 A 1 
ATOM 6808 C C   . VAL A 1 847 ? -7.847  8.370   -19.928 1.00 74.68 847 A 1 
ATOM 6809 O O   . VAL A 1 847 ? -7.251  7.480   -19.323 1.00 70.31 847 A 1 
ATOM 6810 C CB  . VAL A 1 847 ? -9.901  7.193   -20.812 1.00 78.41 847 A 1 
ATOM 6811 C CG1 . VAL A 1 847 ? -10.820 7.947   -19.846 1.00 72.30 847 A 1 
ATOM 6812 C CG2 . VAL A 1 847 ? -10.725 6.867   -22.060 1.00 72.32 847 A 1 
ATOM 6813 N N   . ALA A 1 848 ? -7.804  9.645   -19.564 1.00 71.47 848 A 1 
ATOM 6814 C CA  . ALA A 1 848 ? -7.083  10.070  -18.374 1.00 68.01 848 A 1 
ATOM 6815 C C   . ALA A 1 848 ? -7.708  9.446   -17.118 1.00 65.72 848 A 1 
ATOM 6816 O O   . ALA A 1 848 ? -8.933  9.439   -16.950 1.00 60.02 848 A 1 
ATOM 6817 C CB  . ALA A 1 848 ? -7.058  11.601  -18.315 1.00 63.43 848 A 1 
ATOM 6818 N N   . ASP A 1 849 ? -6.868  8.957   -16.220 1.00 58.73 849 A 1 
ATOM 6819 C CA  . ASP A 1 849 ? -7.317  8.402   -14.950 1.00 59.37 849 A 1 
ATOM 6820 C C   . ASP A 1 849 ? -8.107  9.435   -14.138 1.00 57.80 849 A 1 
ATOM 6821 O O   . ASP A 1 849 ? -7.711  10.590  -13.983 1.00 53.73 849 A 1 
ATOM 6822 C CB  . ASP A 1 849 ? -6.126  7.872   -14.144 1.00 55.96 849 A 1 
ATOM 6823 C CG  . ASP A 1 849 ? -5.630  6.490   -14.581 1.00 52.80 849 A 1 
ATOM 6824 O OD1 . ASP A 1 849 ? -6.338  5.824   -15.369 1.00 49.16 849 A 1 
ATOM 6825 O OD2 . ASP A 1 849 ? -4.576  6.078   -14.053 1.00 49.91 849 A 1 
ATOM 6826 N N   . GLY A 1 850 ? -9.241  9.004   -13.595 1.00 61.07 850 A 1 
ATOM 6827 C CA  . GLY A 1 850 ? -10.138 9.836   -12.804 1.00 62.08 850 A 1 
ATOM 6828 C C   . GLY A 1 850 ? -11.243 10.537  -13.593 1.00 66.04 850 A 1 
ATOM 6829 O O   . GLY A 1 850 ? -12.097 11.166  -12.964 1.00 62.90 850 A 1 
ATOM 6830 N N   . VAL A 1 851 ? -11.287 10.408  -14.917 1.00 58.12 851 A 1 
ATOM 6831 C CA  . VAL A 1 851 ? -12.407 10.898  -15.740 1.00 63.70 851 A 1 
ATOM 6832 C C   . VAL A 1 851 ? -13.685 10.141  -15.380 1.00 65.75 851 A 1 
ATOM 6833 O O   . VAL A 1 851 ? -13.706 8.913   -15.352 1.00 65.35 851 A 1 
ATOM 6834 C CB  . VAL A 1 851 ? -12.097 10.795  -17.245 1.00 62.77 851 A 1 
ATOM 6835 C CG1 . VAL A 1 851 ? -13.306 11.143  -18.127 1.00 57.11 851 A 1 
ATOM 6836 C CG2 . VAL A 1 851 ? -10.974 11.768  -17.619 1.00 59.06 851 A 1 
ATOM 6837 N N   . GLU A 1 852 ? -14.758 10.874  -15.096 1.00 59.24 852 A 1 
ATOM 6838 C CA  . GLU A 1 852 ? -16.043 10.272  -14.743 1.00 64.73 852 A 1 
ATOM 6839 C C   . GLU A 1 852 ? -16.749 9.696   -15.976 1.00 66.17 852 A 1 
ATOM 6840 O O   . GLU A 1 852 ? -16.905 10.369  -16.994 1.00 65.54 852 A 1 
ATOM 6841 C CB  . GLU A 1 852 ? -16.940 11.277  -14.008 1.00 63.23 852 A 1 
ATOM 6842 C CG  . GLU A 1 852 ? -16.336 11.624  -12.640 1.00 57.81 852 A 1 
ATOM 6843 C CD  . GLU A 1 852 ? -17.185 12.568  -11.787 1.00 55.15 852 A 1 
ATOM 6844 O OE1 . GLU A 1 852 ? -16.748 12.757  -10.622 1.00 50.30 852 A 1 
ATOM 6845 O OE2 . GLU A 1 852 ? -18.211 13.076  -12.280 1.00 50.79 852 A 1 
ATOM 6846 N N   . ALA A 1 853 ? -17.237 8.469   -15.854 1.00 66.45 853 A 1 
ATOM 6847 C CA  . ALA A 1 853 ? -18.074 7.832   -16.863 1.00 67.60 853 A 1 
ATOM 6848 C C   . ALA A 1 853 ? -19.527 8.325   -16.722 1.00 67.67 853 A 1 
ATOM 6849 O O   . ALA A 1 853 ? -20.424 7.602   -16.276 1.00 65.97 853 A 1 
ATOM 6850 C CB  . ALA A 1 853 ? -17.905 6.315   -16.749 1.00 67.75 853 A 1 
ATOM 6851 N N   . LYS A 1 854 ? -19.751 9.602   -17.059 1.00 64.78 854 A 1 
ATOM 6852 C CA  . LYS A 1 854 ? -21.030 10.299  -16.870 1.00 66.20 854 A 1 
ATOM 6853 C C   . LYS A 1 854 ? -22.181 9.591   -17.586 1.00 65.44 854 A 1 
ATOM 6854 O O   . LYS A 1 854 ? -22.072 9.254   -18.764 1.00 61.12 854 A 1 
ATOM 6855 C CB  . LYS A 1 854 ? -20.926 11.762  -17.335 1.00 63.29 854 A 1 
ATOM 6856 C CG  . LYS A 1 854 ? -20.000 12.584  -16.431 1.00 59.69 854 A 1 
ATOM 6857 C CD  . LYS A 1 854 ? -19.922 14.053  -16.881 1.00 56.03 854 A 1 
ATOM 6858 C CE  . LYS A 1 854 ? -19.014 14.813  -15.911 1.00 50.41 854 A 1 
ATOM 6859 N NZ  . LYS A 1 854 ? -18.839 16.226  -16.291 1.00 44.84 854 A 1 
ATOM 6860 N N   . GLY A 1 855 ? -23.296 9.425   -16.882 1.00 68.67 855 A 1 
ATOM 6861 C CA  . GLY A 1 855 ? -24.495 8.737   -17.370 1.00 70.39 855 A 1 
ATOM 6862 C C   . GLY A 1 855 ? -24.440 7.208   -17.287 1.00 73.47 855 A 1 
ATOM 6863 O O   . GLY A 1 855 ? -25.435 6.556   -17.594 1.00 69.86 855 A 1 
ATOM 6864 N N   . GLN A 1 856 ? -23.328 6.630   -16.853 1.00 64.22 856 A 1 
ATOM 6865 C CA  . GLN A 1 856 ? -23.234 5.200   -16.570 1.00 70.76 856 A 1 
ATOM 6866 C C   . GLN A 1 856 ? -23.431 4.941   -15.073 1.00 71.54 856 A 1 
ATOM 6867 O O   . GLN A 1 856 ? -22.746 5.511   -14.219 1.00 70.59 856 A 1 
ATOM 6868 C CB  . GLN A 1 856 ? -21.909 4.609   -17.075 1.00 72.55 856 A 1 
ATOM 6869 C CG  . GLN A 1 856 ? -21.725 4.736   -18.599 1.00 71.00 856 A 1 
ATOM 6870 C CD  . GLN A 1 856 ? -20.513 3.961   -19.116 1.00 68.62 856 A 1 
ATOM 6871 O OE1 . GLN A 1 856 ? -19.892 3.187   -18.408 1.00 63.85 856 A 1 
ATOM 6872 N NE2 . GLN A 1 856 ? -20.132 4.124   -20.367 1.00 60.90 856 A 1 
ATOM 6873 N N   . LYS A 1 857 ? -24.387 4.057   -14.762 1.00 65.40 857 A 1 
ATOM 6874 C CA  . LYS A 1 857 ? -24.648 3.624   -13.390 1.00 70.96 857 A 1 
ATOM 6875 C C   . LYS A 1 857 ? -23.801 2.409   -13.048 1.00 72.31 857 A 1 
ATOM 6876 O O   . LYS A 1 857 ? -23.676 1.487   -13.846 1.00 69.64 857 A 1 
ATOM 6877 C CB  . LYS A 1 857 ? -26.141 3.359   -13.172 1.00 69.04 857 A 1 
ATOM 6878 C CG  . LYS A 1 857 ? -26.923 4.673   -13.242 1.00 69.33 857 A 1 
ATOM 6879 C CD  . LYS A 1 857 ? -28.410 4.485   -12.926 1.00 67.74 857 A 1 
ATOM 6880 C CE  . LYS A 1 857 ? -29.060 5.864   -13.010 1.00 61.60 857 A 1 
ATOM 6881 N NZ  . LYS A 1 857 ? -30.504 5.835   -12.690 1.00 55.00 857 A 1 
ATOM 6882 N N   . CYS A 1 858 ? -23.260 2.396   -11.850 1.00 59.16 858 A 1 
ATOM 6883 C CA  . CYS A 1 858 ? -22.553 1.227   -11.343 1.00 61.28 858 A 1 
ATOM 6884 C C   . CYS A 1 858 ? -23.514 0.028   -11.283 1.00 60.21 858 A 1 
ATOM 6885 O O   . CYS A 1 858 ? -24.537 0.123   -10.603 1.00 59.64 858 A 1 
ATOM 6886 C CB  . CYS A 1 858 ? -21.984 1.555   -9.963  1.00 62.25 858 A 1 
ATOM 6887 S SG  . CYS A 1 858 ? -21.170 0.085   -9.270  1.00 58.64 858 A 1 
ATOM 6888 N N   . PRO A 1 859 ? -23.183 -1.106  -11.917 1.00 65.49 859 A 1 
ATOM 6889 C CA  . PRO A 1 859 ? -24.055 -2.281  -11.913 1.00 65.61 859 A 1 
ATOM 6890 C C   . PRO A 1 859 ? -24.235 -2.895  -10.520 1.00 66.16 859 A 1 
ATOM 6891 O O   . PRO A 1 859 ? -25.217 -3.584  -10.281 1.00 63.87 859 A 1 
ATOM 6892 C CB  . PRO A 1 859 ? -23.396 -3.265  -12.889 1.00 66.94 859 A 1 
ATOM 6893 C CG  . PRO A 1 859 ? -21.923 -2.875  -12.860 1.00 69.49 859 A 1 
ATOM 6894 C CD  . PRO A 1 859 ? -21.969 -1.366  -12.676 1.00 73.45 859 A 1 
ATOM 6895 N N   . ASN A 1 860 ? -23.317 -2.599  -9.597  1.00 69.24 860 A 1 
ATOM 6896 C CA  . ASN A 1 860 ? -23.364 -3.122  -8.237  1.00 72.90 860 A 1 
ATOM 6897 C C   . ASN A 1 860 ? -24.199 -2.244  -7.285  1.00 74.65 860 A 1 
ATOM 6898 O O   . ASN A 1 860 ? -25.014 -2.754  -6.525  1.00 67.25 860 A 1 
ATOM 6899 C CB  . ASN A 1 860 ? -21.912 -3.286  -7.752  1.00 69.88 860 A 1 
ATOM 6900 C CG  . ASN A 1 860 ? -21.816 -4.016  -6.425  1.00 66.14 860 A 1 
ATOM 6901 O OD1 . ASN A 1 860 ? -22.647 -4.820  -6.063  1.00 58.94 860 A 1 
ATOM 6902 N ND2 . ASN A 1 860 ? -20.788 -3.777  -5.653  1.00 59.94 860 A 1 
ATOM 6903 N N   . CYS A 1 861 ? -24.019 -0.917  -7.310  1.00 59.02 861 A 1 
ATOM 6904 C CA  . CYS A 1 861 ? -24.691 -0.018  -6.358  1.00 66.60 861 A 1 
ATOM 6905 C C   . CYS A 1 861 ? -25.697 0.963   -6.984  1.00 68.81 861 A 1 
ATOM 6906 O O   . CYS A 1 861 ? -26.286 1.765   -6.261  1.00 64.46 861 A 1 
ATOM 6907 C CB  . CYS A 1 861 ? -23.637 0.695   -5.499  1.00 63.33 861 A 1 
ATOM 6908 S SG  . CYS A 1 861 ? -22.738 1.957   -6.467  1.00 61.05 861 A 1 
ATOM 6909 N N   . GLY A 1 862 ? -25.866 0.960   -8.307  1.00 65.78 862 A 1 
ATOM 6910 C CA  . GLY A 1 862 ? -26.817 1.813   -9.024  1.00 68.27 862 A 1 
ATOM 6911 C C   . GLY A 1 862 ? -26.482 3.310   -9.070  1.00 72.44 862 A 1 
ATOM 6912 O O   . GLY A 1 862 ? -27.239 4.080   -9.659  1.00 67.92 862 A 1 
ATOM 6913 N N   . GLN A 1 863 ? -25.363 3.735   -8.475  1.00 54.98 863 A 1 
ATOM 6914 C CA  . GLN A 1 863 ? -24.932 5.132   -8.409  1.00 64.72 863 A 1 
ATOM 6915 C C   . GLN A 1 863 ? -24.116 5.537   -9.652  1.00 68.65 863 A 1 
ATOM 6916 O O   . GLN A 1 863 ? -23.354 4.734   -10.193 1.00 65.31 863 A 1 
ATOM 6917 C CB  . GLN A 1 863 ? -24.114 5.369   -7.126  1.00 62.82 863 A 1 
ATOM 6918 C CG  . GLN A 1 863 ? -24.921 5.132   -5.834  1.00 61.82 863 A 1 
ATOM 6919 C CD  . GLN A 1 863 ? -26.020 6.164   -5.615  1.00 56.72 863 A 1 
ATOM 6920 O OE1 . GLN A 1 863 ? -25.917 7.309   -6.016  1.00 51.66 863 A 1 
ATOM 6921 N NE2 . GLN A 1 863 ? -27.105 5.815   -4.968  1.00 50.86 863 A 1 
ATOM 6922 N N   . GLU A 1 864 ? -24.233 6.800   -10.073 1.00 54.57 864 A 1 
ATOM 6923 C CA  . GLU A 1 864 ? -23.442 7.400   -11.162 1.00 60.34 864 A 1 
ATOM 6924 C C   . GLU A 1 864 ? -22.086 7.903   -10.646 1.00 61.34 864 A 1 
ATOM 6925 O O   . GLU A 1 864 ? -21.782 9.091   -10.635 1.00 60.26 864 A 1 
ATOM 6926 C CB  . GLU A 1 864 ? -24.248 8.498   -11.883 1.00 61.22 864 A 1 
ATOM 6927 C CG  . GLU A 1 864 ? -25.392 7.879   -12.693 1.00 58.07 864 A 1 
ATOM 6928 C CD  . GLU A 1 864 ? -26.238 8.895   -13.469 1.00 54.91 864 A 1 
ATOM 6929 O OE1 . GLU A 1 864 ? -27.339 8.469   -13.897 1.00 51.42 864 A 1 
ATOM 6930 O OE2 . GLU A 1 864 ? -25.799 10.048  -13.638 1.00 55.64 864 A 1 
ATOM 6931 N N   . THR A 1 865 ? -21.271 6.978   -10.159 1.00 61.72 865 A 1 
ATOM 6932 C CA  . THR A 1 865 ? -19.966 7.255   -9.529  1.00 66.05 865 A 1 
ATOM 6933 C C   . THR A 1 865 ? -18.828 6.469   -10.182 1.00 68.88 865 A 1 
ATOM 6934 O O   . THR A 1 865 ? -17.793 6.217   -9.562  1.00 67.09 865 A 1 
ATOM 6935 C CB  . THR A 1 865 ? -20.024 7.009   -8.014  1.00 62.99 865 A 1 
ATOM 6936 O OG1 . THR A 1 865 ? -20.543 5.725   -7.749  1.00 58.96 865 A 1 
ATOM 6937 C CG2 . THR A 1 865 ? -20.915 8.018   -7.298  1.00 57.72 865 A 1 
ATOM 6938 N N   . LEU A 1 866 ? -19.026 6.050   -11.439 1.00 58.07 866 A 1 
ATOM 6939 C CA  . LEU A 1 866 ? -18.025 5.336   -12.220 1.00 63.02 866 A 1 
ATOM 6940 C C   . LEU A 1 866 ? -16.964 6.310   -12.746 1.00 64.46 866 A 1 
ATOM 6941 O O   . LEU A 1 866 ? -17.283 7.372   -13.273 1.00 66.05 866 A 1 
ATOM 6942 C CB  . LEU A 1 866 ? -18.695 4.566   -13.366 1.00 63.69 866 A 1 
ATOM 6943 C CG  . LEU A 1 866 ? -19.556 3.376   -12.915 1.00 60.68 866 A 1 
ATOM 6944 C CD1 . LEU A 1 866 ? -20.330 2.817   -14.105 1.00 55.81 866 A 1 
ATOM 6945 C CD2 . LEU A 1 866 ? -18.703 2.239   -12.340 1.00 57.67 866 A 1 
ATOM 6946 N N   . VAL A 1 867 ? -15.707 5.930   -12.622 1.00 69.52 867 A 1 
ATOM 6947 C CA  . VAL A 1 867 ? -14.554 6.657   -13.154 1.00 70.83 867 A 1 
ATOM 6948 C C   . VAL A 1 867 ? -13.657 5.714   -13.937 1.00 70.24 867 A 1 
ATOM 6949 O O   . VAL A 1 867 ? -13.531 4.544   -13.583 1.00 70.18 867 A 1 
ATOM 6950 C CB  . VAL A 1 867 ? -13.746 7.367   -12.054 1.00 70.21 867 A 1 
ATOM 6951 C CG1 . VAL A 1 867 ? -14.582 8.477   -11.419 1.00 61.30 867 A 1 
ATOM 6952 C CG2 . VAL A 1 867 ? -13.243 6.429   -10.946 1.00 62.92 867 A 1 
ATOM 6953 N N   . TYR A 1 868 ? -13.013 6.236   -14.978 1.00 69.70 868 A 1 
ATOM 6954 C CA  . TYR A 1 868 ? -11.918 5.525   -15.625 1.00 68.77 868 A 1 
ATOM 6955 C C   . TYR A 1 868 ? -10.690 5.571   -14.720 1.00 65.98 868 A 1 
ATOM 6956 O O   . TYR A 1 868 ? -10.275 6.636   -14.273 1.00 63.46 868 A 1 
ATOM 6957 C CB  . TYR A 1 868 ? -11.653 6.119   -17.007 1.00 68.77 868 A 1 
ATOM 6958 C CG  . TYR A 1 868 ? -12.783 5.867   -17.986 1.00 68.31 868 A 1 
ATOM 6959 C CD1 . TYR A 1 868 ? -12.848 4.650   -18.685 1.00 62.09 868 A 1 
ATOM 6960 C CD2 . TYR A 1 868 ? -13.782 6.845   -18.183 1.00 62.57 868 A 1 
ATOM 6961 C CE1 . TYR A 1 868 ? -13.901 4.406   -19.591 1.00 60.01 868 A 1 
ATOM 6962 C CE2 . TYR A 1 868 ? -14.838 6.604   -19.083 1.00 60.34 868 A 1 
ATOM 6963 C CZ  . TYR A 1 868 ? -14.897 5.384   -19.792 1.00 66.76 868 A 1 
ATOM 6964 O OH  . TYR A 1 868 ? -15.913 5.150   -20.661 1.00 64.94 868 A 1 
ATOM 6965 N N   . GLN A 1 869 ? -10.131 4.414   -14.419 1.00 62.35 869 A 1 
ATOM 6966 C CA  . GLN A 1 869 ? -8.916  4.276   -13.632 1.00 64.79 869 A 1 
ATOM 6967 C C   . GLN A 1 869 ? -8.106  3.106   -14.192 1.00 62.63 869 A 1 
ATOM 6968 O O   . GLN A 1 869 ? -8.617  1.990   -14.245 1.00 60.45 869 A 1 
ATOM 6969 C CB  . GLN A 1 869 ? -9.286  4.084   -12.150 1.00 64.80 869 A 1 
ATOM 6970 C CG  . GLN A 1 869 ? -8.029  4.103   -11.276 1.00 61.24 869 A 1 
ATOM 6971 C CD  . GLN A 1 869 ? -8.293  3.995   -9.784  1.00 59.57 869 A 1 
ATOM 6972 O OE1 . GLN A 1 869 ? -9.402  3.918   -9.270  1.00 55.17 869 A 1 
ATOM 6973 N NE2 . GLN A 1 869 ? -7.232  3.981   -9.003  1.00 52.96 869 A 1 
ATOM 6974 N N   . GLU A 1 870 ? -6.870  3.373   -14.628 1.00 60.58 870 A 1 
ATOM 6975 C CA  . GLU A 1 870 ? -5.958  2.357   -15.182 1.00 64.44 870 A 1 
ATOM 6976 C C   . GLU A 1 870 ? -6.595  1.519   -16.318 1.00 65.21 870 A 1 
ATOM 6977 O O   . GLU A 1 870 ? -6.410  0.307   -16.417 1.00 59.98 870 A 1 
ATOM 6978 C CB  . GLU A 1 870 ? -5.367  1.483   -14.050 1.00 62.82 870 A 1 
ATOM 6979 C CG  . GLU A 1 870 ? -4.595  2.285   -12.983 1.00 59.35 870 A 1 
ATOM 6980 C CD  . GLU A 1 870 ? -4.066  1.397   -11.834 1.00 53.19 870 A 1 
ATOM 6981 O OE1 . GLU A 1 870 ? -3.298  1.922   -10.994 1.00 49.76 870 A 1 
ATOM 6982 O OE2 . GLU A 1 870 ? -4.435  0.200   -11.761 1.00 49.07 870 A 1 
ATOM 6983 N N   . GLY A 1 871 ? -7.399  2.160   -17.169 1.00 64.54 871 A 1 
ATOM 6984 C CA  . GLY A 1 871 ? -8.115  1.499   -18.270 1.00 65.52 871 A 1 
ATOM 6985 C C   . GLY A 1 871 ? -9.357  0.691   -17.864 1.00 67.04 871 A 1 
ATOM 6986 O O   . GLY A 1 871 ? -9.985  0.065   -18.720 1.00 63.52 871 A 1 
ATOM 6987 N N   . CYS A 1 872 ? -9.745  0.725   -16.599 1.00 60.03 872 A 1 
ATOM 6988 C CA  . CYS A 1 872 ? -10.932 0.072   -16.057 1.00 67.92 872 A 1 
ATOM 6989 C C   . CYS A 1 872 ? -11.992 1.099   -15.623 1.00 68.34 872 A 1 
ATOM 6990 O O   . CYS A 1 872 ? -11.670 2.221   -15.247 1.00 68.23 872 A 1 
ATOM 6991 C CB  . CYS A 1 872 ? -10.534 -0.821  -14.876 1.00 67.88 872 A 1 
ATOM 6992 S SG  . CYS A 1 872 ? -9.214  -2.013  -15.229 1.00 64.01 872 A 1 
ATOM 6993 N N   . LEU A 1 873 ? -13.261 0.706   -15.622 1.00 62.59 873 A 1 
ATOM 6994 C CA  . LEU A 1 873 ? -14.346 1.485   -15.021 1.00 65.79 873 A 1 
ATOM 6995 C C   . LEU A 1 873 ? -14.487 1.117   -13.544 1.00 65.10 873 A 1 
ATOM 6996 O O   . LEU A 1 873 ? -14.919 0.016   -13.216 1.00 65.50 873 A 1 
ATOM 6997 C CB  . LEU A 1 873 ? -15.652 1.226   -15.790 1.00 66.64 873 A 1 
ATOM 6998 C CG  . LEU A 1 873 ? -15.780 2.067   -17.063 1.00 63.59 873 A 1 
ATOM 6999 C CD1 . LEU A 1 873 ? -16.906 1.506   -17.931 1.00 58.05 873 A 1 
ATOM 7000 C CD2 . LEU A 1 873 ? -16.111 3.517   -16.736 1.00 59.15 873 A 1 
ATOM 7001 N N   . THR A 1 874 ? -14.141 2.040   -12.657 1.00 63.98 874 A 1 
ATOM 7002 C CA  . THR A 1 874 ? -14.168 1.814   -11.207 1.00 66.51 874 A 1 
ATOM 7003 C C   . THR A 1 874 ? -15.204 2.709   -10.534 1.00 66.13 874 A 1 
ATOM 7004 O O   . THR A 1 874 ? -15.219 3.918   -10.738 1.00 65.11 874 A 1 
ATOM 7005 C CB  . THR A 1 874 ? -12.779 2.014   -10.591 1.00 66.26 874 A 1 
ATOM 7006 O OG1 . THR A 1 874 ? -11.860 1.143   -11.209 1.00 61.04 874 A 1 
ATOM 7007 C CG2 . THR A 1 874 ? -12.747 1.695   -9.099  1.00 61.14 874 A 1 
ATOM 7008 N N   . CYS A 1 875 ? -16.069 2.145   -9.708  1.00 57.38 875 A 1 
ATOM 7009 C CA  . CYS A 1 875 ? -17.045 2.902   -8.931  1.00 58.17 875 A 1 
ATOM 7010 C C   . CYS A 1 875 ? -16.400 3.519   -7.685  1.00 56.67 875 A 1 
ATOM 7011 O O   . CYS A 1 875 ? -15.958 2.803   -6.786  1.00 55.73 875 A 1 
ATOM 7012 C CB  . CYS A 1 875 ? -18.212 1.985   -8.573  1.00 58.49 875 A 1 
ATOM 7013 S SG  . CYS A 1 875 ? -19.486 2.932   -7.691  1.00 54.04 875 A 1 
ATOM 7014 N N   . ARG A 1 876 ? -16.433 4.852   -7.579  1.00 62.27 876 A 1 
ATOM 7015 C CA  . ARG A 1 876 ? -15.936 5.569   -6.386  1.00 62.01 876 A 1 
ATOM 7016 C C   . ARG A 1 876 ? -16.757 5.291   -5.121  1.00 59.43 876 A 1 
ATOM 7017 O O   . ARG A 1 876 ? -16.234 5.454   -4.026  1.00 55.76 876 A 1 
ATOM 7018 C CB  . ARG A 1 876 ? -15.902 7.082   -6.652  1.00 61.03 876 A 1 
ATOM 7019 C CG  . ARG A 1 876 ? -14.781 7.499   -7.616  1.00 61.20 876 A 1 
ATOM 7020 C CD  . ARG A 1 876 ? -14.797 9.024   -7.800  1.00 59.04 876 A 1 
ATOM 7021 N NE  . ARG A 1 876 ? -13.681 9.493   -8.651  1.00 53.76 876 A 1 
ATOM 7022 C CZ  . ARG A 1 876 ? -13.590 10.688  -9.220  1.00 47.89 876 A 1 
ATOM 7023 N NH1 . ARG A 1 876 ? -14.497 11.605  -9.071  1.00 45.74 876 A 1 
ATOM 7024 N NH2 . ARG A 1 876 ? -12.567 10.985  -9.966  1.00 45.51 876 A 1 
ATOM 7025 N N   . ASN A 1 877 ? -18.020 4.894   -5.267  1.00 59.60 877 A 1 
ATOM 7026 C CA  . ASN A 1 877 ? -18.910 4.655   -4.136  1.00 60.73 877 A 1 
ATOM 7027 C C   . ASN A 1 877 ? -18.723 3.259   -3.523  1.00 61.39 877 A 1 
ATOM 7028 O O   . ASN A 1 877 ? -18.478 3.143   -2.327  1.00 55.11 877 A 1 
ATOM 7029 C CB  . ASN A 1 877 ? -20.358 4.897   -4.593  1.00 56.77 877 A 1 
ATOM 7030 C CG  . ASN A 1 877 ? -21.336 4.790   -3.436  1.00 53.08 877 A 1 
ATOM 7031 O OD1 . ASN A 1 877 ? -21.147 5.370   -2.384  1.00 48.08 877 A 1 
ATOM 7032 N ND2 . ASN A 1 877 ? -22.403 4.049   -3.589  1.00 49.24 877 A 1 
ATOM 7033 N N   . CYS A 1 878 ? -18.820 2.203   -4.320  1.00 52.64 878 A 1 
ATOM 7034 C CA  . CYS A 1 878 ? -18.740 0.824   -3.813  1.00 57.95 878 A 1 
ATOM 7035 C C   . CYS A 1 878 ? -17.426 0.105   -4.140  1.00 59.55 878 A 1 
ATOM 7036 O O   . CYS A 1 878 ? -17.198 -0.995  -3.646  1.00 55.88 878 A 1 
ATOM 7037 C CB  . CYS A 1 878 ? -19.964 0.033   -4.296  1.00 55.98 878 A 1 
ATOM 7038 S SG  . CYS A 1 878 ? -19.893 -0.219  -6.099  1.00 54.08 878 A 1 
ATOM 7039 N N   . GLY A 1 879 ? -16.559 0.706   -4.948  1.00 58.08 879 A 1 
ATOM 7040 C CA  . GLY A 1 879 ? -15.280 0.124   -5.339  1.00 61.04 879 A 1 
ATOM 7041 C C   . GLY A 1 879 ? -15.359 -0.954  -6.423  1.00 66.02 879 A 1 
ATOM 7042 O O   . GLY A 1 879 ? -14.306 -1.462  -6.793  1.00 60.98 879 A 1 
ATOM 7043 N N   . ASN A 1 880 ? -16.544 -1.258  -6.957  1.00 57.43 880 A 1 
ATOM 7044 C CA  . ASN A 1 880 ? -16.709 -2.201  -8.068  1.00 64.83 880 A 1 
ATOM 7045 C C   . ASN A 1 880 ? -15.898 -1.744  -9.289  1.00 67.86 880 A 1 
ATOM 7046 O O   . ASN A 1 880 ? -15.976 -0.572  -9.655  1.00 64.69 880 A 1 
ATOM 7047 C CB  . ASN A 1 880 ? -18.201 -2.313  -8.423  1.00 63.61 880 A 1 
ATOM 7048 C CG  . ASN A 1 880 ? -18.436 -3.368  -9.486  1.00 60.36 880 A 1 
ATOM 7049 O OD1 . ASN A 1 880 ? -17.948 -4.470  -9.389  1.00 55.20 880 A 1 
ATOM 7050 N ND2 . ASN A 1 880 ? -19.162 -3.077  -10.534 1.00 56.96 880 A 1 
ATOM 7051 N N   . SER A 1 881 ? -15.147 -2.647  -9.911  1.00 61.95 881 A 1 
ATOM 7052 C CA  . SER A 1 881 ? -14.309 -2.342  -11.074 1.00 67.52 881 A 1 
ATOM 7053 C C   . SER A 1 881 ? -14.582 -3.320  -12.212 1.00 67.46 881 A 1 
ATOM 7054 O O   . SER A 1 881 ? -14.611 -4.531  -11.997 1.00 66.50 881 A 1 
ATOM 7055 C CB  . SER A 1 881 ? -12.832 -2.351  -10.684 1.00 67.42 881 A 1 
ATOM 7056 O OG  . SER A 1 881 ? -12.031 -1.859  -11.746 1.00 61.82 881 A 1 
ATOM 7057 N N   . GLN A 1 882 ? -14.775 -2.784  -13.416 1.00 66.66 882 A 1 
ATOM 7058 C CA  . GLN A 1 882 ? -14.918 -3.554  -14.650 1.00 69.01 882 A 1 
ATOM 7059 C C   . GLN A 1 882 ? -13.783 -3.187  -15.603 1.00 67.83 882 A 1 
ATOM 7060 O O   . GLN A 1 882 ? -13.690 -2.048  -16.064 1.00 64.72 882 A 1 
ATOM 7061 C CB  . GLN A 1 882 ? -16.297 -3.307  -15.285 1.00 68.31 882 A 1 
ATOM 7062 C CG  . GLN A 1 882 ? -17.424 -3.970  -14.483 1.00 65.43 882 A 1 
ATOM 7063 C CD  . GLN A 1 882 ? -18.790 -3.822  -15.150 1.00 63.29 882 A 1 
ATOM 7064 O OE1 . GLN A 1 882 ? -19.069 -2.908  -15.905 1.00 56.14 882 A 1 
ATOM 7065 N NE2 . GLN A 1 882 ? -19.720 -4.714  -14.882 1.00 55.52 882 A 1 
ATOM 7066 N N   . CYS A 1 883 ? -12.919 -4.145  -15.871 1.00 59.04 883 A 1 
ATOM 7067 C CA  . CYS A 1 883 ? -11.860 -4.023  -16.867 1.00 59.44 883 A 1 
ATOM 7068 C C   . CYS A 1 883 ? -12.319 -4.744  -18.142 1.00 55.58 883 A 1 
ATOM 7069 O O   . CYS A 1 883 ? -12.895 -5.829  -18.051 1.00 52.70 883 A 1 
ATOM 7070 C CB  . CYS A 1 883 ? -10.558 -4.581  -16.287 1.00 59.46 883 A 1 
ATOM 7071 S SG  . CYS A 1 883 ? -10.064 -3.814  -14.703 1.00 55.98 883 A 1 
ATOM 7072 N N   . GLY A 1 884 ? -12.143 -4.081  -19.278 1.00 56.89 884 A 1 
ATOM 7073 C CA  . GLY A 1 884 ? -12.569 -4.588  -20.582 1.00 54.08 884 A 1 
ATOM 7074 C C   . GLY A 1 884 ? -11.599 -5.517  -21.266 1.00 47.68 884 A 1 
ATOM 7075 O O   . GLY A 1 884 ? -10.388 -5.450  -20.941 1.00 42.12 884 A 1 
ATOM 7076 O OXT . GLY A 1 884 ? -12.118 -6.268  -22.140 1.00 48.83 884 A 1 
#
