# 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_if06477
#
_entry.id if06477
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ALA 2   
1 n GLU 3   
1 n ARG 4   
1 n PRO 5   
1 n ALA 6   
1 n ALA 7   
1 n PRO 8   
1 n ALA 9   
1 n GLN 10  
1 n GLY 11  
1 n ILE 12  
1 n ALA 13  
1 n ALA 14  
1 n GLU 15  
1 n ILE 16  
1 n PRO 17  
1 n GLN 18  
1 n GLY 19  
1 n LEU 20  
1 n ARG 21  
1 n SER 22  
1 n LYS 23  
1 n HIS 24  
1 n GLU 25  
1 n GLU 26  
1 n LEU 27  
1 n GLU 28  
1 n ARG 29  
1 n LYS 30  
1 n ALA 31  
1 n ARG 32  
1 n LEU 33  
1 n VAL 34  
1 n ALA 35  
1 n LYS 36  
1 n LEU 37  
1 n GLN 38  
1 n MET 39  
1 n LEU 40  
1 n ARG 41  
1 n ILE 42  
1 n CYS 43  
1 n ASN 44  
1 n PHE 45  
1 n ALA 46  
1 n ALA 47  
1 n ARG 48  
1 n PRO 49  
1 n CYS 50  
1 n VAL 51  
1 n PRO 52  
1 n GLY 53  
1 n PHE 54  
1 n TRP 55  
1 n ARG 56  
1 n PHE 57  
1 n THR 58  
1 n ALA 59  
1 n LYS 60  
1 n ASN 61  
1 n ALA 62  
1 n PRO 63  
1 n LYS 64  
1 n PHE 65  
1 n ARG 66  
1 n SER 67  
1 n SER 68  
1 n LEU 69  
1 n GLN 70  
1 n THR 71  
1 n SER 72  
1 n LEU 73  
1 n PRO 74  
1 n LYS 75  
1 n LEU 76  
1 n PHE 77  
1 n LEU 78  
1 n LYS 79  
1 n SER 80  
1 n LEU 81  
1 n PHE 82  
1 n ILE 83  
1 n LEU 84  
1 n PHE 85  
1 n ARG 86  
1 n LEU 87  
1 n TRP 88  
1 n TYR 89  
1 n HIS 90  
1 n PHE 91  
1 n ALA 92  
1 n MET 93  
1 n ILE 94  
1 n GLU 95  
1 n LEU 96  
1 n SER 97  
1 n LYS 98  
1 n ASP 99  
1 n GLY 100 
1 n VAL 101 
1 n TYR 102 
1 n LEU 103 
1 n VAL 104 
1 n ASN 105 
1 n GLY 106 
1 n ARG 107 
1 n ASP 108 
1 n VAL 109 
1 n ILE 110 
1 n PRO 111 
1 n GLU 112 
1 n GLY 113 
1 n PRO 114 
1 n ASP 115 
1 n ALA 116 
1 n PRO 117 
1 n ALA 118 
1 n ARG 119 
1 n LEU 120 
1 n LYS 121 
1 n ALA 122 
1 n LEU 123 
1 n GLY 124 
1 n ILE 125 
1 n ASP 126 
1 n THR 127 
1 n CYS 128 
1 n ALA 129 
1 n GLU 130 
1 n LYS 131 
1 n ALA 132 
1 n ARG 133 
1 n ARG 134 
1 n GLN 135 
1 n THR 136 
1 n ILE 137 
1 n SER 138 
1 n TRP 139 
1 n GLY 140 
1 n ILE 141 
1 n LEU 142 
1 n ALA 143 
1 n ALA 144 
1 n HIS 145 
1 n ASN 146 
1 n SER 147 
1 n GLY 148 
1 n ASP 149 
1 n GLU 150 
1 n GLU 151 
1 n ASN 152 
1 n LEU 153 
1 n LYS 154 
1 n ILE 155 
1 n LYS 156 
1 n PHE 157 
1 n ASP 158 
1 n SER 159 
1 n LEU 160 
1 n THR 161 
1 n SER 162 
1 n HIS 163 
1 n ASP 164 
1 n ILE 165 
1 n THR 166 
1 n TYR 167 
1 n VAL 168 
1 n GLY 169 
1 n ILE 170 
1 n ILE 171 
1 n GLN 172 
1 n THR 173 
1 n ALA 174 
1 n ARG 175 
1 n ALA 176 
1 n SER 177 
1 n GLY 178 
1 n MET 179 
1 n GLU 180 
1 n LYS 181 
1 n PHE 182 
1 n PRO 183 
1 n VAL 184 
1 n PRO 185 
1 n TYR 186 
1 n VAL 187 
1 n LEU 188 
1 n THR 189 
1 n ASN 190 
1 n CYS 191 
1 n HIS 192 
1 n ASN 193 
1 n SER 194 
1 n LEU 195 
1 n CYS 196 
1 n ALA 197 
1 n VAL 198 
1 n GLY 199 
1 n GLY 200 
1 n THR 201 
1 n ILE 202 
1 n ASN 203 
1 n GLN 204 
1 n ASP 205 
1 n ASP 206 
1 n HIS 207 
1 n VAL 208 
1 n PHE 209 
1 n ALA 210 
1 n LEU 211 
1 n SER 212 
1 n ALA 213 
1 n ALA 214 
1 n LYS 215 
1 n LYS 216 
1 n TYR 217 
1 n GLY 218 
1 n GLY 219 
1 n ILE 220 
1 n TYR 221 
1 n VAL 222 
1 n PRO 223 
1 n PRO 224 
1 n HIS 225 
1 n LEU 226 
1 n ALA 227 
1 n VAL 228 
1 n MET 229 
1 n HIS 230 
1 n SER 231 
1 n PHE 232 
1 n ASN 233 
1 n ARG 234 
1 n GLN 235 
1 n MET 236 
1 n THR 237 
1 n ALA 238 
1 n GLY 239 
1 n CYS 240 
1 n GLY 241 
1 n ARG 242 
1 n MET 243 
1 n ILE 244 
1 n LEU 245 
1 n GLY 246 
1 n SER 247 
1 n ASP 248 
1 n SER 249 
1 n HIS 250 
1 n THR 251 
1 n ARG 252 
1 n TYR 253 
1 n GLY 254 
1 n ALA 255 
1 n LEU 256 
1 n GLY 257 
1 n THR 258 
1 n LEU 259 
1 n GLY 260 
1 n VAL 261 
1 n GLY 262 
1 n GLU 263 
1 n GLY 264 
1 n GLY 265 
1 n GLY 266 
1 n GLU 267 
1 n LEU 268 
1 n ALA 269 
1 n LYS 270 
1 n GLN 271 
1 n LEU 272 
1 n VAL 273 
1 n GLY 274 
1 n LYS 275 
1 n THR 276 
1 n TYR 277 
1 n ASP 278 
1 n MET 279 
1 n ALA 280 
1 n ARG 281 
1 n PRO 282 
1 n GLY 283 
1 n VAL 284 
1 n ALA 285 
1 n ALA 286 
1 n VAL 287 
1 n TYR 288 
1 n LEU 289 
1 n SER 290 
1 n GLY 291 
1 n ALA 292 
1 n PRO 293 
1 n LYS 294 
1 n PRO 295 
1 n GLY 296 
1 n VAL 297 
1 n GLY 298 
1 n PRO 299 
1 n HIS 300 
1 n ASP 301 
1 n ALA 302 
1 n ALA 303 
1 n LEU 304 
1 n ALA 305 
1 n ILE 306 
1 n ILE 307 
1 n ALA 308 
1 n ALA 309 
1 n VAL 310 
1 n PHE 311 
1 n ARG 312 
1 n ASN 313 
1 n GLY 314 
1 n TYR 315 
1 n VAL 316 
1 n LYS 317 
1 n ASN 318 
1 n ARG 319 
1 n ILE 320 
1 n MET 321 
1 n GLU 322 
1 n PHE 323 
1 n VAL 324 
1 n GLY 325 
1 n GLU 326 
1 n GLY 327 
1 n ILE 328 
1 n THR 329 
1 n GLY 330 
1 n LEU 331 
1 n PRO 332 
1 n VAL 333 
1 n GLU 334 
1 n PHE 335 
1 n ARG 336 
1 n ASN 337 
1 n GLY 338 
1 n ILE 339 
1 n ASP 340 
1 n VAL 341 
1 n MET 342 
1 n THR 343 
1 n THR 344 
1 n GLU 345 
1 n THR 346 
1 n THR 347 
1 n CYS 348 
1 n TRP 349 
1 n SER 350 
1 n SER 351 
1 n VAL 352 
1 n TRP 353 
1 n GLU 354 
1 n THR 355 
1 n ASP 356 
1 n ASP 357 
1 n GLN 358 
1 n VAL 359 
1 n LYS 360 
1 n GLY 361 
1 n TYR 362 
1 n LEU 363 
1 n GLU 364 
1 n LYS 365 
1 n HIS 366 
1 n GLY 367 
1 n ARG 368 
1 n PRO 369 
1 n GLY 370 
1 n ASP 371 
1 n TYR 372 
1 n ARG 373 
1 n ARG 374 
1 n LEU 375 
1 n ALA 376 
1 n PRO 377 
1 n GLY 378 
1 n ALA 379 
1 n ALA 380 
1 n ALA 381 
1 n TYR 382 
1 n TYR 383 
1 n ASP 384 
1 n GLY 385 
1 n LEU 386 
1 n ILE 387 
1 n ARG 388 
1 n VAL 389 
1 n ASP 390 
1 n LEU 391 
1 n SER 392 
1 n LYS 393 
1 n ILE 394 
1 n GLU 395 
1 n PRO 396 
1 n CYS 397 
1 n ILE 398 
1 n ALA 399 
1 n LEU 400 
1 n PRO 401 
1 n PHE 402 
1 n HIS 403 
1 n PRO 404 
1 n SER 405 
1 n ASN 406 
1 n VAL 407 
1 n TYR 408 
1 n THR 409 
1 n ILE 410 
1 n ALA 411 
1 n GLU 412 
1 n PHE 413 
1 n GLN 414 
1 n LYS 415 
1 n ASN 416 
1 n ALA 417 
1 n LYS 418 
1 n ASP 419 
1 n ILE 420 
1 n LEU 421 
1 n GLU 422 
1 n LYS 423 
1 n THR 424 
1 n ARG 425 
1 n GLU 426 
1 n GLU 427 
1 n CYS 428 
1 n LYS 429 
1 n LYS 430 
1 n LEU 431 
1 n ILE 432 
1 n GLY 433 
1 n GLY 434 
1 n GLY 435 
1 n GLY 436 
1 n PRO 437 
1 n GLU 438 
1 n LEU 439 
1 n ASN 440 
1 n LEU 441 
1 n ALA 442 
1 n ALA 443 
1 n LYS 444 
1 n TYR 445 
1 n ARG 446 
1 n ASP 447 
1 n GLY 448 
1 n GLY 449 
1 n VAL 450 
1 n TYR 451 
1 n VAL 452 
1 n GLU 453 
1 n GLN 454 
1 n ALA 455 
1 n VAL 456 
1 n ILE 457 
1 n ALA 458 
1 n GLY 459 
1 n CYS 460 
1 n ALA 461 
1 n GLY 462 
1 n GLY 463 
1 n THR 464 
1 n PHE 465 
1 n ASP 466 
1 n ASN 467 
1 n ILE 468 
1 n MET 469 
1 n ALA 470 
1 n ALA 471 
1 n ALA 472 
1 n ASP 473 
1 n ILE 474 
1 n LEU 475 
1 n GLU 476 
1 n GLY 477 
1 n LYS 478 
1 n SER 479 
1 n ILE 480 
1 n GLY 481 
1 n ASN 482 
1 n GLY 483 
1 n ASN 484 
1 n PHE 485 
1 n THR 486 
1 n LEU 487 
1 n ASN 488 
1 n ILE 489 
1 n TYR 490 
1 n PRO 491 
1 n GLU 492 
1 n SER 493 
1 n GLN 494 
1 n PRO 495 
1 n THR 496 
1 n TYR 497 
1 n LEU 498 
1 n GLU 499 
1 n LEU 500 
1 n VAL 501 
1 n LYS 502 
1 n ASN 503 
1 n GLY 504 
1 n ALA 505 
1 n ALA 506 
1 n ALA 507 
1 n SER 508 
1 n LEU 509 
1 n ILE 510 
1 n LYS 511 
1 n ALA 512 
1 n GLY 513 
1 n ALA 514 
1 n VAL 515 
1 n LEU 516 
1 n ARG 517 
1 n GLU 518 
1 n ALA 519 
1 n PHE 520 
1 n CYS 521 
1 n GLY 522 
1 n PRO 523 
1 n CYS 524 
1 n PHE 525 
1 n GLY 526 
1 n ALA 527 
1 n GLY 528 
1 n ASP 529 
1 n THR 530 
1 n PRO 531 
1 n ALA 532 
1 n ASN 533 
1 n ALA 534 
1 n GLU 535 
1 n LEU 536 
1 n SER 537 
1 n ILE 538 
1 n ARG 539 
1 n HIS 540 
1 n THR 541 
1 n THR 542 
1 n ARG 543 
1 n ASN 544 
1 n PHE 545 
1 n PRO 546 
1 n ASN 547 
1 n ARG 548 
1 n GLU 549 
1 n GLY 550 
1 n SER 551 
1 n LYS 552 
1 n PRO 553 
1 n GLY 554 
1 n GLU 555 
1 n GLY 556 
1 n GLN 557 
1 n ILE 558 
1 n ALA 559 
1 n CYS 560 
1 n VAL 561 
1 n ALA 562 
1 n LEU 563 
1 n MET 564 
1 n ASP 565 
1 n ALA 566 
1 n ARG 567 
1 n SER 568 
1 n ILE 569 
1 n ALA 570 
1 n ALA 571 
1 n SER 572 
1 n ALA 573 
1 n ALA 574 
1 n ASN 575 
1 n GLY 576 
1 n GLY 577 
1 n ARG 578 
1 n ILE 579 
1 n THR 580 
1 n SER 581 
1 n ALA 582 
1 n ALA 583 
1 n GLU 584 
1 n MET 585 
1 n ASP 586 
1 n ILE 587 
1 n ARG 588 
1 n ARG 589 
1 n GLY 590 
1 n ASN 591 
1 n PRO 592 
1 n VAL 593 
1 n PHE 594 
1 n PHE 595 
1 n PHE 596 
1 n ASP 597 
1 n GLY 598 
1 n SER 599 
1 n LEU 600 
1 n TYR 601 
1 n GLU 602 
1 n ALA 603 
1 n ARG 604 
1 n VAL 605 
1 n TYR 606 
1 n ASN 607 
1 n GLY 608 
1 n ASN 609 
1 n GLY 610 
1 n ARG 611 
1 n ALA 612 
1 n ILE 613 
1 n PRO 614 
1 n GLU 615 
1 n THR 616 
1 n PRO 617 
1 n LEU 618 
1 n ILE 619 
1 n LEU 620 
1 n GLY 621 
1 n PRO 622 
1 n ASN 623 
1 n ILE 624 
1 n LYS 625 
1 n ASP 626 
1 n TRP 627 
1 n PRO 628 
1 n LYS 629 
1 n MET 630 
1 n PRO 631 
1 n ALA 632 
1 n LEU 633 
1 n ALA 634 
1 n GLU 635 
1 n ASN 636 
1 n LEU 637 
1 n LEU 638 
1 n VAL 639 
1 n LYS 640 
1 n ILE 641 
1 n THR 642 
1 n SER 643 
1 n PHE 644 
1 n ILE 645 
1 n THR 646 
1 n ASP 647 
1 n PRO 648 
1 n ILE 649 
1 n THR 650 
1 n THR 651 
1 n THR 652 
1 n ASP 653 
1 n GLU 654 
1 n LEU 655 
1 n ILE 656 
1 n PRO 657 
1 n SER 658 
1 n GLY 659 
1 n GLU 660 
1 n THR 661 
1 n SER 662 
1 n SER 663 
1 n TYR 664 
1 n ARG 665 
1 n SER 666 
1 n ASN 667 
1 n PRO 668 
1 n LEU 669 
1 n ARG 670 
1 n LEU 671 
1 n ALA 672 
1 n GLU 673 
1 n PHE 674 
1 n THR 675 
1 n LEU 676 
1 n SER 677 
1 n ARG 678 
1 n LYS 679 
1 n ASP 680 
1 n PRO 681 
1 n GLN 682 
1 n TYR 683 
1 n VAL 684 
1 n ALA 685 
1 n ARG 686 
1 n ALA 687 
1 n LYS 688 
1 n ALA 689 
1 n VAL 690 
1 n GLN 691 
1 n ALA 692 
1 n LEU 693 
1 n GLU 694 
1 n GLU 695 
1 n ASN 696 
1 n ARG 697 
1 n ALA 698 
1 n ALA 699 
1 n GLY 700 
1 n LYS 701 
1 n THR 702 
1 n ASP 703 
1 n GLU 704 
1 n GLU 705 
1 n LEU 706 
1 n ALA 707 
1 n ALA 708 
1 n VAL 709 
1 n LEU 710 
1 n LYS 711 
1 n LYS 712 
1 n ILE 713 
1 n GLN 714 
1 n ALA 715 
1 n ILE 716 
1 n PRO 717 
1 n GLY 718 
1 n CYS 719 
1 n GLU 720 
1 n ASP 721 
1 n LEU 722 
1 n LYS 723 
1 n ALA 724 
1 n ARG 725 
1 n ASP 726 
1 n ILE 727 
1 n GLN 728 
1 n ILE 729 
1 n GLY 730 
1 n SER 731 
1 n THR 732 
1 n ILE 733 
1 n TYR 734 
1 n ALA 735 
1 n ARG 736 
1 n LYS 737 
1 n PRO 738 
1 n GLY 739 
1 n ASP 740 
1 n GLY 741 
1 n SER 742 
1 n ALA 743 
1 n ARG 744 
1 n GLU 745 
1 n GLN 746 
1 n ALA 747 
1 n ALA 748 
1 n SER 749 
1 n CYS 750 
1 n GLN 751 
1 n ARG 752 
1 n VAL 753 
1 n LEU 754 
1 n GLY 755 
1 n ALA 756 
1 n TRP 757 
1 n ALA 758 
1 n ASN 759 
1 n LEU 760 
1 n ALA 761 
1 n LEU 762 
1 n GLU 763 
1 n TYR 764 
1 n ALA 765 
1 n THR 766 
1 n LYS 767 
1 n ARG 768 
1 n TYR 769 
1 n ARG 770 
1 n SER 771 
1 n ASN 772 
1 n LEU 773 
1 n ILE 774 
1 n ASN 775 
1 n TRP 776 
1 n GLY 777 
1 n ILE 778 
1 n LEU 779 
1 n PRO 780 
1 n PHE 781 
1 n VAL 782 
1 n VAL 783 
1 n GLN 784 
1 n ASP 785 
1 n GLU 786 
1 n ASN 787 
1 n ALA 788 
1 n PHE 789 
1 n HIS 790 
1 n PRO 791 
1 n ASP 792 
1 n ASP 793 
1 n TYR 794 
1 n VAL 795 
1 n PHE 796 
1 n PHE 797 
1 n PRO 798 
1 n GLY 799 
1 n ILE 800 
1 n ARG 801 
1 n LYS 802 
1 n ALA 803 
1 n VAL 804 
1 n LEU 805 
1 n GLU 806 
1 n ASN 807 
1 n ALA 808 
1 n ARG 809 
1 n SER 810 
1 n VAL 811 
1 n THR 812 
1 n GLY 813 
1 n TYR 814 
1 n VAL 815 
1 n ILE 816 
1 n GLY 817 
1 n LYS 818 
1 n GLN 819 
1 n THR 820 
1 n SER 821 
1 n ARG 822 
1 n ILE 823 
1 n GLN 824 
1 n ALA 825 
1 n GLU 826 
1 n LEU 827 
1 n GLY 828 
1 n GLU 829 
1 n LEU 830 
1 n THR 831 
1 n GLY 832 
1 n ALA 833 
1 n GLU 834 
1 n ARG 835 
1 n GLN 836 
1 n ILE 837 
1 n LEU 838 
1 n ALA 839 
1 n ASP 840 
1 n GLY 841 
1 n CYS 842 
1 n LEU 843 
1 n ILE 844 
1 n ASN 845 
1 n TYR 846 
1 n TYR 847 
1 n SER 848 
1 n ARG 849 
#
_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 @ 2025-11-13 23:24:19)"
_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 86.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n CYS . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n CYS . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n HIS . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n CYS . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n MET . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n ASN . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n TRP . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n MET . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n ASN . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n THR . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n ILE . 656 A 656 
A 657 1 n PRO . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n TYR . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n ASN . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n PHE . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n PRO . 681 A 681 
A 682 1 n GLN . 682 A 682 
A 683 1 n TYR . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n VAL . 690 A 690 
A 691 1 n GLN . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n ASN . 696 A 696 
A 697 1 n ARG . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n LYS . 701 A 701 
A 702 1 n THR . 702 A 702 
A 703 1 n ASP . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n ILE . 713 A 713 
A 714 1 n GLN . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n ILE . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n GLY . 718 A 718 
A 719 1 n CYS . 719 A 719 
A 720 1 n GLU . 720 A 720 
A 721 1 n ASP . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n LYS . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n ARG . 725 A 725 
A 726 1 n ASP . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n GLN . 728 A 728 
A 729 1 n ILE . 729 A 729 
A 730 1 n GLY . 730 A 730 
A 731 1 n SER . 731 A 731 
A 732 1 n THR . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n TYR . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n LYS . 737 A 737 
A 738 1 n PRO . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n SER . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n ARG . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n GLN . 746 A 746 
A 747 1 n ALA . 747 A 747 
A 748 1 n ALA . 748 A 748 
A 749 1 n SER . 749 A 749 
A 750 1 n CYS . 750 A 750 
A 751 1 n GLN . 751 A 751 
A 752 1 n ARG . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n GLY . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n TRP . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n ASN . 759 A 759 
A 760 1 n LEU . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n LEU . 762 A 762 
A 763 1 n GLU . 763 A 763 
A 764 1 n TYR . 764 A 764 
A 765 1 n ALA . 765 A 765 
A 766 1 n THR . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n ARG . 768 A 768 
A 769 1 n TYR . 769 A 769 
A 770 1 n ARG . 770 A 770 
A 771 1 n SER . 771 A 771 
A 772 1 n ASN . 772 A 772 
A 773 1 n LEU . 773 A 773 
A 774 1 n ILE . 774 A 774 
A 775 1 n ASN . 775 A 775 
A 776 1 n TRP . 776 A 776 
A 777 1 n GLY . 777 A 777 
A 778 1 n ILE . 778 A 778 
A 779 1 n LEU . 779 A 779 
A 780 1 n PRO . 780 A 780 
A 781 1 n PHE . 781 A 781 
A 782 1 n VAL . 782 A 782 
A 783 1 n VAL . 783 A 783 
A 784 1 n GLN . 784 A 784 
A 785 1 n ASP . 785 A 785 
A 786 1 n GLU . 786 A 786 
A 787 1 n ASN . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n PHE . 789 A 789 
A 790 1 n HIS . 790 A 790 
A 791 1 n PRO . 791 A 791 
A 792 1 n ASP . 792 A 792 
A 793 1 n ASP . 793 A 793 
A 794 1 n TYR . 794 A 794 
A 795 1 n VAL . 795 A 795 
A 796 1 n PHE . 796 A 796 
A 797 1 n PHE . 797 A 797 
A 798 1 n PRO . 798 A 798 
A 799 1 n GLY . 799 A 799 
A 800 1 n ILE . 800 A 800 
A 801 1 n ARG . 801 A 801 
A 802 1 n LYS . 802 A 802 
A 803 1 n ALA . 803 A 803 
A 804 1 n VAL . 804 A 804 
A 805 1 n LEU . 805 A 805 
A 806 1 n GLU . 806 A 806 
A 807 1 n ASN . 807 A 807 
A 808 1 n ALA . 808 A 808 
A 809 1 n ARG . 809 A 809 
A 810 1 n SER . 810 A 810 
A 811 1 n VAL . 811 A 811 
A 812 1 n THR . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n TYR . 814 A 814 
A 815 1 n VAL . 815 A 815 
A 816 1 n ILE . 816 A 816 
A 817 1 n GLY . 817 A 817 
A 818 1 n LYS . 818 A 818 
A 819 1 n GLN . 819 A 819 
A 820 1 n THR . 820 A 820 
A 821 1 n SER . 821 A 821 
A 822 1 n ARG . 822 A 822 
A 823 1 n ILE . 823 A 823 
A 824 1 n GLN . 824 A 824 
A 825 1 n ALA . 825 A 825 
A 826 1 n GLU . 826 A 826 
A 827 1 n LEU . 827 A 827 
A 828 1 n GLY . 828 A 828 
A 829 1 n GLU . 829 A 829 
A 830 1 n LEU . 830 A 830 
A 831 1 n THR . 831 A 831 
A 832 1 n GLY . 832 A 832 
A 833 1 n ALA . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n ARG . 835 A 835 
A 836 1 n GLN . 836 A 836 
A 837 1 n ILE . 837 A 837 
A 838 1 n LEU . 838 A 838 
A 839 1 n ALA . 839 A 839 
A 840 1 n ASP . 840 A 840 
A 841 1 n GLY . 841 A 841 
A 842 1 n CYS . 842 A 842 
A 843 1 n LEU . 843 A 843 
A 844 1 n ILE . 844 A 844 
A 845 1 n ASN . 845 A 845 
A 846 1 n TYR . 846 A 846 
A 847 1 n TYR . 847 A 847 
A 848 1 n SER . 848 A 848 
A 849 1 n ARG . 849 A 849 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 15.397  -22.149 -10.708 1.00 11.05 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 15.603  -21.963 -12.153 1.00 13.18 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 16.439  -23.078 -12.800 1.00 12.86 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 16.353  -23.265 -14.012 1.00 12.27 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 16.228  -20.573 -12.400 1.00 11.98 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 15.208  -19.418 -12.358 1.00 10.85 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 15.925  -18.085 -12.181 1.00 11.30 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 14.388  -19.350 -13.648 1.00 14.02 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 17.217  -23.831 -12.017 1.00 24.74 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 18.075  -24.905 -12.530 1.00 34.10 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 17.354  -26.257 -12.709 1.00 34.70 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 17.894  -27.141 -13.363 1.00 33.97 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 19.303  -25.012 -11.621 1.00 32.41 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? 16.144  -26.425 -12.179 1.00 28.06 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? 15.443  -27.721 -12.117 1.00 36.92 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? 14.148  -27.803 -12.948 1.00 36.66 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? 13.454  -28.813 -12.902 1.00 36.12 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? 15.216  -28.137 -10.656 1.00 36.31 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? 16.544  -28.438 -9.943  1.00 32.41 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? 16.369  -29.007 -8.527  1.00 30.15 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? 17.395  -29.501 -8.000  1.00 28.61 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? 15.245  -28.918 -7.987  1.00 31.60 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? 13.817  -26.793 -13.757 1.00 26.98 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? 12.676  -26.900 -14.687 1.00 33.76 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? 13.138  -27.380 -16.069 1.00 32.37 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? 13.935  -26.684 -16.698 1.00 32.11 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? 11.893  -25.580 -14.784 1.00 33.11 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? 11.020  -25.349 -13.542 1.00 30.47 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? 10.086  -24.149 -13.757 1.00 29.90 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? 9.191   -23.947 -12.606 1.00 28.22 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? 8.107   -23.184 -12.572 1.00 26.38 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? 7.721   -22.487 -13.604 1.00 24.74 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? 7.387   -23.112 -11.483 1.00 25.19 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? 12.631  -28.522 -16.597 1.00 33.19 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? 12.857  -28.894 -17.986 1.00 40.18 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? 12.125  -27.904 -18.903 1.00 40.58 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? 10.922  -27.681 -18.769 1.00 39.50 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? 12.360  -30.338 -18.118 1.00 37.97 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? 11.303  -30.464 -17.022 1.00 37.72 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? 11.747  -29.479 -15.940 1.00 42.76 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 12.872  -27.277 -19.817 1.00 33.83 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 12.314  -26.389 -20.827 1.00 39.52 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 11.478  -27.197 -21.835 1.00 39.61 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 11.969  -28.158 -22.427 1.00 39.30 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 13.456  -25.619 -21.498 1.00 37.94 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? 10.230  -26.795 -22.052 1.00 34.29 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? 9.440   -27.243 -23.197 1.00 41.56 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? 10.068  -26.708 -24.504 1.00 40.83 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? 10.584  -25.586 -24.512 1.00 39.81 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? 7.990   -26.778 -23.016 1.00 40.01 7   A 1 
ATOM 51   N N   . PRO A 1 8   ? 10.070  -27.476 -25.604 1.00 31.82 8   A 1 
ATOM 52   C CA  . PRO A 1 8   ? 10.738  -27.077 -26.833 1.00 36.52 8   A 1 
ATOM 53   C C   . PRO A 1 8   ? 9.965   -25.956 -27.536 1.00 36.57 8   A 1 
ATOM 54   O O   . PRO A 1 8   ? 8.846   -26.152 -28.000 1.00 35.80 8   A 1 
ATOM 55   C CB  . PRO A 1 8   ? 10.841  -28.358 -27.671 1.00 34.85 8   A 1 
ATOM 56   C CG  . PRO A 1 8   ? 9.643   -29.188 -27.206 1.00 35.02 8   A 1 
ATOM 57   C CD  . PRO A 1 8   ? 9.463   -28.789 -25.743 1.00 40.23 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? 10.594  -24.786 -27.656 1.00 29.47 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? 10.147  -23.743 -28.568 1.00 33.59 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? 10.484  -24.168 -30.008 1.00 33.37 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? 11.637  -24.119 -30.438 1.00 32.79 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? 10.786  -22.408 -28.170 1.00 31.72 9   A 1 
ATOM 63   N N   . GLN A 1 10  ? 9.480   -24.620 -30.749 1.00 31.46 10  A 1 
ATOM 64   C CA  . GLN A 1 10  ? 9.567   -24.762 -32.197 1.00 36.74 10  A 1 
ATOM 65   C C   . GLN A 1 10  ? 9.550   -23.372 -32.842 1.00 36.58 10  A 1 
ATOM 66   O O   . GLN A 1 10  ? 8.616   -22.606 -32.618 1.00 36.05 10  A 1 
ATOM 67   C CB  . GLN A 1 10  ? 8.396   -25.617 -32.721 1.00 36.44 10  A 1 
ATOM 68   C CG  . GLN A 1 10  ? 8.571   -27.122 -32.446 1.00 35.04 10  A 1 
ATOM 69   C CD  . GLN A 1 10  ? 7.415   -27.962 -32.986 1.00 31.71 10  A 1 
ATOM 70   O OE1 . GLN A 1 10  ? 6.336   -27.489 -33.286 1.00 32.58 10  A 1 
ATOM 71   N NE2 . GLN A 1 10  ? 7.588   -29.259 -33.120 1.00 33.45 10  A 1 
ATOM 72   N N   . GLY A 1 11  ? 10.562  -23.076 -33.661 1.00 32.77 11  A 1 
ATOM 73   C CA  . GLY A 1 11  ? 10.448  -22.015 -34.675 1.00 37.65 11  A 1 
ATOM 74   C C   . GLY A 1 11  ? 11.406  -20.830 -34.602 1.00 37.22 11  A 1 
ATOM 75   O O   . GLY A 1 11  ? 10.977  -19.746 -34.942 1.00 35.88 11  A 1 
ATOM 76   N N   . ILE A 1 12  ? 12.693  -20.997 -34.241 1.00 28.93 12  A 1 
ATOM 77   C CA  . ILE A 1 12  ? 13.789  -20.115 -34.716 1.00 32.83 12  A 1 
ATOM 78   C C   . ILE A 1 12  ? 15.064  -20.969 -34.868 1.00 31.81 12  A 1 
ATOM 79   O O   . ILE A 1 12  ? 15.945  -20.983 -34.013 1.00 31.15 12  A 1 
ATOM 80   C CB  . ILE A 1 12  ? 14.035  -18.850 -33.835 1.00 31.50 12  A 1 
ATOM 81   C CG1 . ILE A 1 12  ? 12.757  -18.046 -33.502 1.00 29.41 12  A 1 
ATOM 82   C CG2 . ILE A 1 12  ? 15.041  -17.919 -34.557 1.00 31.07 12  A 1 
ATOM 83   C CD1 . ILE A 1 12  ? 12.958  -16.794 -32.637 1.00 30.67 12  A 1 
ATOM 84   N N   . ALA A 1 13  ? 15.137  -21.755 -35.929 1.00 32.03 13  A 1 
ATOM 85   C CA  . ALA A 1 13  ? 16.300  -22.585 -36.262 1.00 37.03 13  A 1 
ATOM 86   C C   . ALA A 1 13  ? 16.591  -22.556 -37.767 1.00 36.46 13  A 1 
ATOM 87   O O   . ALA A 1 13  ? 16.712  -23.591 -38.417 1.00 36.36 13  A 1 
ATOM 88   C CB  . ALA A 1 13  ? 16.125  -23.998 -35.690 1.00 35.92 13  A 1 
ATOM 89   N N   . ALA A 1 14  ? 16.718  -21.348 -38.302 1.00 37.16 14  A 1 
ATOM 90   C CA  . ALA A 1 14  ? 17.343  -21.116 -39.597 1.00 42.89 14  A 1 
ATOM 91   C C   . ALA A 1 14  ? 18.239  -19.884 -39.451 1.00 43.18 14  A 1 
ATOM 92   O O   . ALA A 1 14  ? 17.809  -18.881 -38.899 1.00 41.60 14  A 1 
ATOM 93   C CB  . ALA A 1 14  ? 16.261  -20.973 -40.678 1.00 40.30 14  A 1 
ATOM 94   N N   . GLU A 1 15  ? 19.498  -20.012 -39.897 1.00 37.92 15  A 1 
ATOM 95   C CA  . GLU A 1 15  ? 20.530  -18.960 -39.965 1.00 44.87 15  A 1 
ATOM 96   C C   . GLU A 1 15  ? 21.445  -18.757 -38.736 1.00 43.58 15  A 1 
ATOM 97   O O   . GLU A 1 15  ? 21.656  -17.647 -38.256 1.00 42.90 15  A 1 
ATOM 98   C CB  . GLU A 1 15  ? 20.006  -17.644 -40.569 1.00 44.31 15  A 1 
ATOM 99   C CG  . GLU A 1 15  ? 19.298  -17.858 -41.914 1.00 40.51 15  A 1 
ATOM 100  C CD  . GLU A 1 15  ? 18.909  -16.549 -42.597 1.00 37.16 15  A 1 
ATOM 101  O OE1 . GLU A 1 15  ? 18.478  -16.652 -43.766 1.00 35.26 15  A 1 
ATOM 102  O OE2 . GLU A 1 15  ? 19.068  -15.472 -41.977 1.00 38.22 15  A 1 
ATOM 103  N N   . ILE A 1 16  ? 22.132  -19.820 -38.275 1.00 39.16 16  A 1 
ATOM 104  C CA  . ILE A 1 16  ? 23.425  -19.671 -37.574 1.00 44.35 16  A 1 
ATOM 105  C C   . ILE A 1 16  ? 24.432  -20.688 -38.145 1.00 43.24 16  A 1 
ATOM 106  O O   . ILE A 1 16  ? 24.172  -21.893 -38.083 1.00 42.59 16  A 1 
ATOM 107  C CB  . ILE A 1 16  ? 23.298  -19.781 -36.037 1.00 43.71 16  A 1 
ATOM 108  C CG1 . ILE A 1 16  ? 22.288  -18.755 -35.476 1.00 41.17 16  A 1 
ATOM 109  C CG2 . ILE A 1 16  ? 24.681  -19.581 -35.374 1.00 42.18 16  A 1 
ATOM 110  C CD1 . ILE A 1 16  ? 22.088  -18.796 -33.956 1.00 41.36 16  A 1 
ATOM 111  N N   . PRO A 1 17  ? 25.599  -20.243 -38.678 1.00 45.28 17  A 1 
ATOM 112  C CA  . PRO A 1 17  ? 26.624  -21.129 -39.234 1.00 50.62 17  A 1 
ATOM 113  C C   . PRO A 1 17  ? 27.173  -22.116 -38.191 1.00 51.44 17  A 1 
ATOM 114  O O   . PRO A 1 17  ? 27.486  -21.726 -37.064 1.00 49.99 17  A 1 
ATOM 115  C CB  . PRO A 1 17  ? 27.728  -20.208 -39.778 1.00 48.15 17  A 1 
ATOM 116  C CG  . PRO A 1 17  ? 27.026  -18.867 -39.988 1.00 48.35 17  A 1 
ATOM 117  C CD  . PRO A 1 17  ? 25.966  -18.851 -38.891 1.00 53.07 17  A 1 
ATOM 118  N N   . GLN A 1 18  ? 27.373  -23.378 -38.569 1.00 48.82 18  A 1 
ATOM 119  C CA  . GLN A 1 18  ? 27.809  -24.475 -37.686 1.00 56.67 18  A 1 
ATOM 120  C C   . GLN A 1 18  ? 29.103  -24.198 -36.889 1.00 57.28 18  A 1 
ATOM 121  O O   . GLN A 1 18  ? 29.269  -24.736 -35.793 1.00 54.46 18  A 1 
ATOM 122  C CB  . GLN A 1 18  ? 27.959  -25.761 -38.521 1.00 57.16 18  A 1 
ATOM 123  C CG  . GLN A 1 18  ? 26.663  -26.578 -38.617 1.00 55.57 18  A 1 
ATOM 124  C CD  . GLN A 1 18  ? 26.780  -27.786 -39.546 1.00 49.66 18  A 1 
ATOM 125  O OE1 . GLN A 1 18  ? 27.591  -27.829 -40.444 1.00 48.31 18  A 1 
ATOM 126  N NE2 . GLN A 1 18  ? 25.955  -28.795 -39.387 1.00 46.38 18  A 1 
ATOM 127  N N   . GLY A 1 19  ? 29.999  -23.316 -37.370 1.00 53.18 19  A 1 
ATOM 128  C CA  . GLY A 1 19  ? 31.255  -22.979 -36.680 1.00 60.60 19  A 1 
ATOM 129  C C   . GLY A 1 19  ? 31.123  -22.087 -35.433 1.00 62.88 19  A 1 
ATOM 130  O O   . GLY A 1 19  ? 32.061  -22.005 -34.642 1.00 58.43 19  A 1 
ATOM 131  N N   . LEU A 1 20  ? 29.987  -21.433 -35.215 1.00 49.53 20  A 1 
ATOM 132  C CA  . LEU A 1 20  ? 29.726  -20.584 -34.044 1.00 54.39 20  A 1 
ATOM 133  C C   . LEU A 1 20  ? 29.076  -21.355 -32.885 1.00 54.40 20  A 1 
ATOM 134  O O   . LEU A 1 20  ? 29.279  -20.981 -31.732 1.00 53.04 20  A 1 
ATOM 135  C CB  . LEU A 1 20  ? 28.895  -19.359 -34.484 1.00 54.14 20  A 1 
ATOM 136  C CG  . LEU A 1 20  ? 29.773  -18.177 -34.936 1.00 52.15 20  A 1 
ATOM 137  C CD1 . LEU A 1 20  ? 29.037  -17.280 -35.920 1.00 47.94 20  A 1 
ATOM 138  C CD2 . LEU A 1 20  ? 30.192  -17.321 -33.734 1.00 53.50 20  A 1 
ATOM 139  N N   . ARG A 1 21  ? 28.365  -22.450 -33.153 1.00 47.94 21  A 1 
ATOM 140  C CA  . ARG A 1 21  ? 27.731  -23.284 -32.111 1.00 54.23 21  A 1 
ATOM 141  C C   . ARG A 1 21  ? 28.762  -23.978 -31.218 1.00 53.70 21  A 1 
ATOM 142  O O   . ARG A 1 21  ? 28.640  -23.905 -29.997 1.00 54.19 21  A 1 
ATOM 143  C CB  . ARG A 1 21  ? 26.747  -24.297 -32.730 1.00 54.77 21  A 1 
ATOM 144  C CG  . ARG A 1 21  ? 25.417  -23.642 -33.137 1.00 51.53 21  A 1 
ATOM 145  C CD  . ARG A 1 21  ? 24.402  -24.695 -33.612 1.00 49.45 21  A 1 
ATOM 146  N NE  . ARG A 1 21  ? 23.125  -24.082 -34.034 1.00 45.17 21  A 1 
ATOM 147  C CZ  . ARG A 1 21  ? 22.022  -24.718 -34.395 1.00 40.35 21  A 1 
ATOM 148  N NH1 . ARG A 1 21  ? 21.942  -26.023 -34.404 1.00 37.14 21  A 1 
ATOM 149  N NH2 . ARG A 1 21  ? 20.964  -24.050 -34.768 1.00 36.69 21  A 1 
ATOM 150  N N   . SER A 1 22  ? 29.837  -24.543 -31.791 1.00 62.35 22  A 1 
ATOM 151  C CA  . SER A 1 22  ? 30.854  -25.258 -30.994 1.00 68.87 22  A 1 
ATOM 152  C C   . SER A 1 22  ? 31.640  -24.335 -30.058 1.00 70.97 22  A 1 
ATOM 153  O O   . SER A 1 22  ? 31.921  -24.700 -28.916 1.00 67.06 22  A 1 
ATOM 154  C CB  . SER A 1 22  ? 31.806  -26.039 -31.909 1.00 65.59 22  A 1 
ATOM 155  O OG  . SER A 1 22  ? 32.656  -25.169 -32.625 1.00 59.22 22  A 1 
ATOM 156  N N   . LYS A 1 23  ? 31.941  -23.098 -30.486 1.00 57.43 23  A 1 
ATOM 157  C CA  . LYS A 1 23  ? 32.624  -22.098 -29.643 1.00 63.15 23  A 1 
ATOM 158  C C   . LYS A 1 23  ? 31.733  -21.569 -28.518 1.00 63.55 23  A 1 
ATOM 159  O O   . LYS A 1 23  ? 32.237  -21.288 -27.434 1.00 63.38 23  A 1 
ATOM 160  C CB  . LYS A 1 23  ? 33.160  -20.943 -30.500 1.00 62.90 23  A 1 
ATOM 161  C CG  . LYS A 1 23  ? 34.461  -21.325 -31.214 1.00 61.11 23  A 1 
ATOM 162  C CD  . LYS A 1 23  ? 35.053  -20.120 -31.961 1.00 57.65 23  A 1 
ATOM 163  C CE  . LYS A 1 23  ? 36.393  -20.500 -32.589 1.00 52.67 23  A 1 
ATOM 164  N NZ  . LYS A 1 23  ? 37.003  -19.365 -33.328 1.00 46.04 23  A 1 
ATOM 165  N N   . HIS A 1 24  ? 30.430  -21.434 -28.751 1.00 54.78 24  A 1 
ATOM 166  C CA  . HIS A 1 24  ? 29.478  -20.981 -27.735 1.00 55.29 24  A 1 
ATOM 167  C C   . HIS A 1 24  ? 29.266  -22.048 -26.651 1.00 53.80 24  A 1 
ATOM 168  O O   . HIS A 1 24  ? 29.350  -21.735 -25.463 1.00 54.92 24  A 1 
ATOM 169  C CB  . HIS A 1 24  ? 28.166  -20.565 -28.411 1.00 54.90 24  A 1 
ATOM 170  C CG  . HIS A 1 24  ? 27.312  -19.681 -27.535 1.00 52.96 24  A 1 
ATOM 171  N ND1 . HIS A 1 24  ? 27.592  -18.377 -27.197 1.00 46.55 24  A 1 
ATOM 172  C CD2 . HIS A 1 24  ? 26.130  -20.008 -26.933 1.00 48.55 24  A 1 
ATOM 173  C CE1 . HIS A 1 24  ? 26.597  -17.924 -26.410 1.00 46.27 24  A 1 
ATOM 174  N NE2 . HIS A 1 24  ? 25.685  -18.884 -26.223 1.00 46.17 24  A 1 
ATOM 175  N N   . GLU A 1 25  ? 29.125  -23.311 -27.038 1.00 51.96 25  A 1 
ATOM 176  C CA  . GLU A 1 25  ? 29.011  -24.443 -26.108 1.00 58.32 25  A 1 
ATOM 177  C C   . GLU A 1 25  ? 30.291  -24.641 -25.279 1.00 58.56 25  A 1 
ATOM 178  O O   . GLU A 1 25  ? 30.226  -24.914 -24.079 1.00 59.01 25  A 1 
ATOM 179  C CB  . GLU A 1 25  ? 28.688  -25.720 -26.895 1.00 59.42 25  A 1 
ATOM 180  C CG  . GLU A 1 25  ? 27.240  -25.739 -27.411 1.00 56.78 25  A 1 
ATOM 181  C CD  . GLU A 1 25  ? 26.913  -26.979 -28.265 1.00 51.84 25  A 1 
ATOM 182  O OE1 . GLU A 1 25  ? 25.716  -27.150 -28.581 1.00 47.89 25  A 1 
ATOM 183  O OE2 . GLU A 1 25  ? 27.853  -27.733 -28.611 1.00 50.71 25  A 1 
ATOM 184  N N   . GLU A 1 26  ? 31.483  -24.442 -25.874 1.00 49.73 26  A 1 
ATOM 185  C CA  . GLU A 1 26  ? 32.758  -24.518 -25.152 1.00 56.09 26  A 1 
ATOM 186  C C   . GLU A 1 26  ? 32.928  -23.368 -24.140 1.00 55.93 26  A 1 
ATOM 187  O O   . GLU A 1 26  ? 33.410  -23.585 -23.022 1.00 57.66 26  A 1 
ATOM 188  C CB  . GLU A 1 26  ? 33.916  -24.564 -26.162 1.00 57.91 26  A 1 
ATOM 189  C CG  . GLU A 1 26  ? 35.186  -25.127 -25.508 1.00 53.92 26  A 1 
ATOM 190  C CD  . GLU A 1 26  ? 36.445  -24.997 -26.375 1.00 49.66 26  A 1 
ATOM 191  O OE1 . GLU A 1 26  ? 37.532  -24.945 -25.738 1.00 46.56 26  A 1 
ATOM 192  O OE2 . GLU A 1 26  ? 36.343  -24.864 -27.606 1.00 50.69 26  A 1 
ATOM 193  N N   . LEU A 1 27  ? 32.490  -22.149 -24.485 1.00 53.18 27  A 1 
ATOM 194  C CA  . LEU A 1 27  ? 32.471  -20.987 -23.588 1.00 53.55 27  A 1 
ATOM 195  C C   . LEU A 1 27  ? 31.490  -21.173 -22.426 1.00 52.95 27  A 1 
ATOM 196  O O   . LEU A 1 27  ? 31.861  -20.918 -21.280 1.00 53.46 27  A 1 
ATOM 197  C CB  . LEU A 1 27  ? 32.150  -19.714 -24.401 1.00 53.98 27  A 1 
ATOM 198  C CG  . LEU A 1 27  ? 33.417  -19.002 -24.905 1.00 51.41 27  A 1 
ATOM 199  C CD1 . LEU A 1 27  ? 33.140  -18.191 -26.166 1.00 46.47 27  A 1 
ATOM 200  C CD2 . LEU A 1 27  ? 33.954  -18.044 -23.834 1.00 51.69 27  A 1 
ATOM 201  N N   . GLU A 1 28  ? 30.288  -21.678 -22.672 1.00 45.71 28  A 1 
ATOM 202  C CA  . GLU A 1 28  ? 29.324  -21.995 -21.611 1.00 49.88 28  A 1 
ATOM 203  C C   . GLU A 1 28  ? 29.846  -23.084 -20.671 1.00 49.25 28  A 1 
ATOM 204  O O   . GLU A 1 28  ? 29.710  -22.974 -19.451 1.00 51.65 28  A 1 
ATOM 205  C CB  . GLU A 1 28  ? 27.989  -22.468 -22.190 1.00 51.06 28  A 1 
ATOM 206  C CG  . GLU A 1 28  ? 27.047  -21.336 -22.602 1.00 48.58 28  A 1 
ATOM 207  C CD  . GLU A 1 28  ? 25.571  -21.783 -22.601 1.00 45.98 28  A 1 
ATOM 208  O OE1 . GLU A 1 28  ? 24.713  -20.894 -22.755 1.00 43.16 28  A 1 
ATOM 209  O OE2 . GLU A 1 28  ? 25.303  -22.971 -22.283 1.00 46.02 28  A 1 
ATOM 210  N N   . ARG A 1 29  ? 30.496  -24.126 -21.213 1.00 49.95 29  A 1 
ATOM 211  C CA  . ARG A 1 29  ? 31.062  -25.216 -20.411 1.00 54.50 29  A 1 
ATOM 212  C C   . ARG A 1 29  ? 32.206  -24.722 -19.523 1.00 54.49 29  A 1 
ATOM 213  O O   . ARG A 1 29  ? 32.260  -25.083 -18.347 1.00 56.27 29  A 1 
ATOM 214  C CB  . ARG A 1 29  ? 31.473  -26.354 -21.355 1.00 55.90 29  A 1 
ATOM 215  C CG  . ARG A 1 29  ? 31.580  -27.704 -20.636 1.00 52.85 29  A 1 
ATOM 216  C CD  . ARG A 1 29  ? 31.921  -28.801 -21.652 1.00 51.46 29  A 1 
ATOM 217  N NE  . ARG A 1 29  ? 31.892  -30.148 -21.046 1.00 45.75 29  A 1 
ATOM 218  C CZ  . ARG A 1 29  ? 32.241  -31.275 -21.640 1.00 41.44 29  A 1 
ATOM 219  N NH1 . ARG A 1 29  ? 32.686  -31.306 -22.862 1.00 37.48 29  A 1 
ATOM 220  N NH2 . ARG A 1 29  ? 32.145  -32.413 -21.009 1.00 37.25 29  A 1 
ATOM 221  N N   . LYS A 1 30  ? 33.077  -23.837 -20.039 1.00 54.13 30  A 1 
ATOM 222  C CA  . LYS A 1 30  ? 34.142  -23.176 -19.264 1.00 54.87 30  A 1 
ATOM 223  C C   . LYS A 1 30  ? 33.575  -22.226 -18.206 1.00 53.02 30  A 1 
ATOM 224  O O   . LYS A 1 30  ? 34.026  -22.271 -17.062 1.00 55.05 30  A 1 
ATOM 225  C CB  . LYS A 1 30  ? 35.125  -22.462 -20.212 1.00 56.26 30  A 1 
ATOM 226  C CG  . LYS A 1 30  ? 36.077  -23.455 -20.902 1.00 57.03 30  A 1 
ATOM 227  C CD  . LYS A 1 30  ? 36.978  -22.779 -21.954 1.00 53.95 30  A 1 
ATOM 228  C CE  . LYS A 1 30  ? 37.905  -23.829 -22.584 1.00 49.61 30  A 1 
ATOM 229  N NZ  . LYS A 1 30  ? 38.566  -23.371 -23.835 1.00 44.14 30  A 1 
ATOM 230  N N   . ALA A 1 31  ? 32.548  -21.439 -18.521 1.00 52.99 31  A 1 
ATOM 231  C CA  . ALA A 1 31  ? 31.882  -20.544 -17.569 1.00 53.83 31  A 1 
ATOM 232  C C   . ALA A 1 31  ? 31.210  -21.317 -16.416 1.00 54.14 31  A 1 
ATOM 233  O O   . ALA A 1 31  ? 31.383  -20.958 -15.249 1.00 53.16 31  A 1 
ATOM 234  C CB  . ALA A 1 31  ? 30.879  -19.674 -18.336 1.00 52.52 31  A 1 
ATOM 235  N N   . ARG A 1 32  ? 30.527  -22.429 -16.706 1.00 42.54 32  A 1 
ATOM 236  C CA  . ARG A 1 32  ? 29.915  -23.307 -15.689 1.00 48.21 32  A 1 
ATOM 237  C C   . ARG A 1 32  ? 30.968  -23.972 -14.800 1.00 48.75 32  A 1 
ATOM 238  O O   . ARG A 1 32  ? 30.762  -24.071 -13.594 1.00 50.33 32  A 1 
ATOM 239  C CB  . ARG A 1 32  ? 29.008  -24.357 -16.358 1.00 49.43 32  A 1 
ATOM 240  C CG  . ARG A 1 32  ? 27.721  -23.760 -16.968 1.00 47.32 32  A 1 
ATOM 241  C CD  . ARG A 1 32  ? 26.882  -24.850 -17.656 1.00 47.47 32  A 1 
ATOM 242  N NE  . ARG A 1 32  ? 25.917  -24.303 -18.634 1.00 41.94 32  A 1 
ATOM 243  C CZ  . ARG A 1 32  ? 24.854  -24.913 -19.143 1.00 37.86 32  A 1 
ATOM 244  N NH1 . ARG A 1 32  ? 24.449  -26.083 -18.732 1.00 34.18 32  A 1 
ATOM 245  N NH2 . ARG A 1 32  ? 24.175  -24.352 -20.111 1.00 33.93 32  A 1 
ATOM 246  N N   . LEU A 1 33  ? 32.122  -24.385 -15.358 1.00 47.23 33  A 1 
ATOM 247  C CA  . LEU A 1 33  ? 33.214  -24.989 -14.587 1.00 48.97 33  A 1 
ATOM 248  C C   . LEU A 1 33  ? 33.882  -23.973 -13.642 1.00 47.94 33  A 1 
ATOM 249  O O   . LEU A 1 33  ? 34.140  -24.293 -12.479 1.00 48.69 33  A 1 
ATOM 250  C CB  . LEU A 1 33  ? 34.227  -25.617 -15.568 1.00 50.35 33  A 1 
ATOM 251  C CG  . LEU A 1 33  ? 35.226  -26.574 -14.891 1.00 48.40 33  A 1 
ATOM 252  C CD1 . LEU A 1 33  ? 34.563  -27.895 -14.500 1.00 43.38 33  A 1 
ATOM 253  C CD2 . LEU A 1 33  ? 36.384  -26.885 -15.840 1.00 50.12 33  A 1 
ATOM 254  N N   . VAL A 1 34  ? 34.109  -22.732 -14.099 1.00 52.08 34  A 1 
ATOM 255  C CA  . VAL A 1 34  ? 34.655  -21.635 -13.276 1.00 51.69 34  A 1 
ATOM 256  C C   . VAL A 1 34  ? 33.691  -21.262 -12.148 1.00 50.42 34  A 1 
ATOM 257  O O   . VAL A 1 34  ? 34.124  -21.142 -11.000 1.00 50.35 34  A 1 
ATOM 258  C CB  . VAL A 1 34  ? 35.010  -20.420 -14.155 1.00 51.12 34  A 1 
ATOM 259  C CG1 . VAL A 1 34  ? 35.380  -19.179 -13.331 1.00 48.26 34  A 1 
ATOM 260  C CG2 . VAL A 1 34  ? 36.217  -20.741 -15.050 1.00 50.09 34  A 1 
ATOM 261  N N   . ALA A 1 35  ? 32.392  -21.157 -12.427 1.00 50.37 35  A 1 
ATOM 262  C CA  . ALA A 1 35  ? 31.372  -20.892 -11.407 1.00 51.68 35  A 1 
ATOM 263  C C   . ALA A 1 35  ? 31.322  -22.003 -10.341 1.00 51.51 35  A 1 
ATOM 264  O O   . ALA A 1 35  ? 31.302  -21.714 -9.144  1.00 51.45 35  A 1 
ATOM 265  C CB  . ALA A 1 35  ? 30.023  -20.705 -12.110 1.00 51.16 35  A 1 
ATOM 266  N N   . LYS A 1 36  ? 31.413  -23.271 -10.748 1.00 46.37 36  A 1 
ATOM 267  C CA  . LYS A 1 36  ? 31.408  -24.432 -9.838  1.00 49.06 36  A 1 
ATOM 268  C C   . LYS A 1 36  ? 32.663  -24.485 -8.951  1.00 47.36 36  A 1 
ATOM 269  O O   . LYS A 1 36  ? 32.563  -24.753 -7.756  1.00 48.85 36  A 1 
ATOM 270  C CB  . LYS A 1 36  ? 31.210  -25.716 -10.669 1.00 49.79 36  A 1 
ATOM 271  C CG  . LYS A 1 36  ? 30.289  -26.733 -9.985  1.00 48.19 36  A 1 
ATOM 272  C CD  . LYS A 1 36  ? 29.989  -27.932 -10.900 1.00 46.59 36  A 1 
ATOM 273  C CE  . LYS A 1 36  ? 28.940  -28.848 -10.252 1.00 42.16 36  A 1 
ATOM 274  N NZ  . LYS A 1 36  ? 28.594  -30.023 -11.096 1.00 37.93 36  A 1 
ATOM 275  N N   . LEU A 1 37  ? 33.845  -24.167 -9.505  1.00 44.67 37  A 1 
ATOM 276  C CA  . LEU A 1 37  ? 35.112  -24.105 -8.763  1.00 46.09 37  A 1 
ATOM 277  C C   . LEU A 1 37  ? 35.166  -22.922 -7.785  1.00 45.82 37  A 1 
ATOM 278  O O   . LEU A 1 37  ? 35.723  -23.059 -6.691  1.00 45.04 37  A 1 
ATOM 279  C CB  . LEU A 1 37  ? 36.281  -24.044 -9.765  1.00 45.04 37  A 1 
ATOM 280  C CG  . LEU A 1 37  ? 36.639  -25.410 -10.387 1.00 43.45 37  A 1 
ATOM 281  C CD1 . LEU A 1 37  ? 37.507  -25.212 -11.625 1.00 40.19 37  A 1 
ATOM 282  C CD2 . LEU A 1 37  ? 37.412  -26.287 -9.395  1.00 46.65 37  A 1 
ATOM 283  N N   . GLN A 1 38  ? 34.578  -21.770 -8.130  1.00 43.68 38  A 1 
ATOM 284  C CA  . GLN A 1 38  ? 34.458  -20.623 -7.223  1.00 46.95 38  A 1 
ATOM 285  C C   . GLN A 1 38  ? 33.476  -20.906 -6.080  1.00 46.22 38  A 1 
ATOM 286  O O   . GLN A 1 38  ? 33.789  -20.613 -4.927  1.00 47.07 38  A 1 
ATOM 287  C CB  . GLN A 1 38  ? 34.061  -19.360 -8.000  1.00 46.94 38  A 1 
ATOM 288  C CG  . GLN A 1 38  ? 35.267  -18.758 -8.745  1.00 47.28 38  A 1 
ATOM 289  C CD  . GLN A 1 38  ? 34.936  -17.442 -9.451  1.00 43.84 38  A 1 
ATOM 290  O OE1 . GLN A 1 38  ? 33.796  -17.092 -9.704  1.00 43.88 38  A 1 
ATOM 291  N NE2 . GLN A 1 38  ? 35.923  -16.650 -9.800  1.00 43.80 38  A 1 
ATOM 292  N N   . MET A 1 39  ? 32.358  -21.547 -6.361  1.00 39.77 39  A 1 
ATOM 293  C CA  . MET A 1 39  ? 31.364  -21.938 -5.351  1.00 40.77 39  A 1 
ATOM 294  C C   . MET A 1 39  ? 31.945  -22.954 -4.347  1.00 40.95 39  A 1 
ATOM 295  O O   . MET A 1 39  ? 31.810  -22.768 -3.137  1.00 42.07 39  A 1 
ATOM 296  C CB  . MET A 1 39  ? 30.120  -22.460 -6.083  1.00 40.96 39  A 1 
ATOM 297  C CG  . MET A 1 39  ? 28.829  -22.250 -5.299  1.00 38.93 39  A 1 
ATOM 298  S SD  . MET A 1 39  ? 27.372  -22.604 -6.326  1.00 36.18 39  A 1 
ATOM 299  C CE  . MET A 1 39  ? 26.056  -22.376 -5.103  1.00 35.17 39  A 1 
ATOM 300  N N   . LEU A 1 40  ? 32.716  -23.947 -4.818  1.00 40.38 40  A 1 
ATOM 301  C CA  . LEU A 1 40  ? 33.431  -24.911 -3.963  1.00 42.32 40  A 1 
ATOM 302  C C   . LEU A 1 40  ? 34.513  -24.254 -3.086  1.00 41.38 40  A 1 
ATOM 303  O O   . LEU A 1 40  ? 34.696  -24.654 -1.933  1.00 40.91 40  A 1 
ATOM 304  C CB  . LEU A 1 40  ? 34.045  -26.010 -4.853  1.00 41.30 40  A 1 
ATOM 305  C CG  . LEU A 1 40  ? 33.064  -27.163 -5.142  1.00 39.74 40  A 1 
ATOM 306  C CD1 . LEU A 1 40  ? 33.453  -27.900 -6.420  1.00 37.39 40  A 1 
ATOM 307  C CD2 . LEU A 1 40  ? 33.063  -28.171 -3.987  1.00 43.23 40  A 1 
ATOM 308  N N   . ARG A 1 41  ? 35.216  -23.223 -3.581  1.00 40.11 41  A 1 
ATOM 309  C CA  . ARG A 1 41  ? 36.186  -22.452 -2.780  1.00 43.28 41  A 1 
ATOM 310  C C   . ARG A 1 41  ? 35.509  -21.611 -1.696  1.00 41.60 41  A 1 
ATOM 311  O O   . ARG A 1 41  ? 36.054  -21.519 -0.600  1.00 41.19 41  A 1 
ATOM 312  C CB  . ARG A 1 41  ? 37.077  -21.581 -3.680  1.00 42.23 41  A 1 
ATOM 313  C CG  . ARG A 1 41  ? 38.246  -22.382 -4.268  1.00 39.66 41  A 1 
ATOM 314  C CD  . ARG A 1 41  ? 39.153  -21.467 -5.105  1.00 37.54 41  A 1 
ATOM 315  N NE  . ARG A 1 41  ? 40.368  -22.168 -5.564  1.00 35.71 41  A 1 
ATOM 316  C CZ  . ARG A 1 41  ? 41.384  -21.627 -6.220  1.00 32.09 41  A 1 
ATOM 317  N NH1 . ARG A 1 41  ? 41.398  -20.366 -6.559  1.00 29.99 41  A 1 
ATOM 318  N NH2 . ARG A 1 41  ? 42.420  -22.349 -6.553  1.00 30.55 41  A 1 
ATOM 319  N N   . ILE A 1 42  ? 34.338  -21.032 -1.974  1.00 41.89 42  A 1 
ATOM 320  C CA  . ILE A 1 42  ? 33.557  -20.244 -1.008  1.00 42.87 42  A 1 
ATOM 321  C C   . ILE A 1 42  ? 32.962  -21.160 0.077   1.00 41.37 42  A 1 
ATOM 322  O O   . ILE A 1 42  ? 33.097  -20.855 1.264   1.00 40.32 42  A 1 
ATOM 323  C CB  . ILE A 1 42  ? 32.495  -19.398 -1.752  1.00 41.12 42  A 1 
ATOM 324  C CG1 . ILE A 1 42  ? 33.190  -18.307 -2.606  1.00 39.81 42  A 1 
ATOM 325  C CG2 . ILE A 1 42  ? 31.512  -18.739 -0.764  1.00 40.35 42  A 1 
ATOM 326  C CD1 . ILE A 1 42  ? 32.274  -17.649 -3.645  1.00 40.23 42  A 1 
ATOM 327  N N   . CYS A 1 43  ? 32.418  -22.312 -0.289  1.00 36.61 43  A 1 
ATOM 328  C CA  . CYS A 1 43  ? 31.892  -23.291 0.672   1.00 38.83 43  A 1 
ATOM 329  C C   . CYS A 1 43  ? 32.987  -23.872 1.589   1.00 37.15 43  A 1 
ATOM 330  O O   . CYS A 1 43  ? 32.773  -23.988 2.794   1.00 36.03 43  A 1 
ATOM 331  C CB  . CYS A 1 43  ? 31.151  -24.401 -0.088  1.00 36.48 43  A 1 
ATOM 332  S SG  . CYS A 1 43  ? 29.629  -23.740 -0.820  1.00 33.01 43  A 1 
ATOM 333  N N   . ASN A 1 44  ? 34.191  -24.150 1.070   1.00 40.05 44  A 1 
ATOM 334  C CA  . ASN A 1 44  ? 35.329  -24.599 1.892   1.00 43.36 44  A 1 
ATOM 335  C C   . ASN A 1 44  ? 35.894  -23.508 2.817   1.00 41.69 44  A 1 
ATOM 336  O O   . ASN A 1 44  ? 36.556  -23.827 3.804   1.00 40.09 44  A 1 
ATOM 337  C CB  . ASN A 1 44  ? 36.429  -25.166 0.974   1.00 41.00 44  A 1 
ATOM 338  C CG  . ASN A 1 44  ? 36.300  -26.663 0.748   1.00 37.39 44  A 1 
ATOM 339  O OD1 . ASN A 1 44  ? 35.773  -27.408 1.551   1.00 35.35 44  A 1 
ATOM 340  N ND2 . ASN A 1 44  ? 36.830  -27.173 -0.336  1.00 38.09 44  A 1 
ATOM 341  N N   . PHE A 1 45  ? 35.668  -22.225 2.515   1.00 33.24 45  A 1 
ATOM 342  C CA  . PHE A 1 45  ? 36.072  -21.110 3.373   1.00 36.21 45  A 1 
ATOM 343  C C   . PHE A 1 45  ? 35.074  -20.878 4.518   1.00 34.26 45  A 1 
ATOM 344  O O   . PHE A 1 45  ? 35.483  -20.529 5.620   1.00 32.99 45  A 1 
ATOM 345  C CB  . PHE A 1 45  ? 36.276  -19.858 2.506   1.00 34.10 45  A 1 
ATOM 346  C CG  . PHE A 1 45  ? 37.207  -18.829 3.118   1.00 32.85 45  A 1 
ATOM 347  C CD1 . PHE A 1 45  ? 36.691  -17.764 3.878   1.00 30.66 45  A 1 
ATOM 348  C CD2 . PHE A 1 45  ? 38.597  -18.936 2.917   1.00 33.31 45  A 1 
ATOM 349  C CE1 . PHE A 1 45  ? 37.564  -16.808 4.435   1.00 31.00 45  A 1 
ATOM 350  C CE2 . PHE A 1 45  ? 39.469  -17.982 3.476   1.00 30.86 45  A 1 
ATOM 351  C CZ  . PHE A 1 45  ? 38.951  -16.919 4.235   1.00 32.47 45  A 1 
ATOM 352  N N   . ALA A 1 46  ? 33.794  -21.131 4.280   1.00 34.68 46  A 1 
ATOM 353  C CA  . ALA A 1 46  ? 32.720  -20.979 5.265   1.00 37.23 46  A 1 
ATOM 354  C C   . ALA A 1 46  ? 32.622  -22.139 6.283   1.00 36.30 46  A 1 
ATOM 355  O O   . ALA A 1 46  ? 32.015  -21.974 7.335   1.00 35.08 46  A 1 
ATOM 356  C CB  . ALA A 1 46  ? 31.405  -20.784 4.495   1.00 35.41 46  A 1 
ATOM 357  N N   . ALA A 1 47  ? 33.244  -23.287 6.012   1.00 32.06 47  A 1 
ATOM 358  C CA  . ALA A 1 47  ? 33.118  -24.498 6.833   1.00 35.32 47  A 1 
ATOM 359  C C   . ALA A 1 47  ? 34.228  -24.695 7.892   1.00 35.53 47  A 1 
ATOM 360  O O   . ALA A 1 47  ? 34.314  -25.768 8.487   1.00 33.96 47  A 1 
ATOM 361  C CB  . ALA A 1 47  ? 32.979  -25.701 5.891   1.00 32.74 47  A 1 
ATOM 362  N N   . ARG A 1 48  ? 35.120  -23.705 8.136   1.00 30.11 48  A 1 
ATOM 363  C CA  . ARG A 1 48  ? 36.172  -23.832 9.167   1.00 32.57 48  A 1 
ATOM 364  C C   . ARG A 1 48  ? 35.761  -23.157 10.483  1.00 31.25 48  A 1 
ATOM 365  O O   . ARG A 1 48  ? 35.390  -21.987 10.456  1.00 29.88 48  A 1 
ATOM 366  C CB  . ARG A 1 48  ? 37.524  -23.310 8.658   1.00 31.48 48  A 1 
ATOM 367  C CG  . ARG A 1 48  ? 38.133  -24.263 7.622   1.00 28.55 48  A 1 
ATOM 368  C CD  . ARG A 1 48  ? 39.585  -23.873 7.311   1.00 27.17 48  A 1 
ATOM 369  N NE  . ARG A 1 48  ? 40.193  -24.797 6.336   1.00 25.86 48  A 1 
ATOM 370  C CZ  . ARG A 1 48  ? 41.489  -24.966 6.112   1.00 24.26 48  A 1 
ATOM 371  N NH1 . ARG A 1 48  ? 42.397  -24.288 6.759   1.00 23.78 48  A 1 
ATOM 372  N NH2 . ARG A 1 48  ? 41.895  -25.830 5.224   1.00 24.38 48  A 1 
ATOM 373  N N   . PRO A 1 49  ? 35.877  -23.829 11.642  1.00 28.41 49  A 1 
ATOM 374  C CA  . PRO A 1 49  ? 35.590  -23.224 12.940  1.00 30.08 49  A 1 
ATOM 375  C C   . PRO A 1 49  ? 36.595  -22.113 13.267  1.00 30.10 49  A 1 
ATOM 376  O O   . PRO A 1 49  ? 37.790  -22.221 12.979  1.00 29.13 49  A 1 
ATOM 377  C CB  . PRO A 1 49  ? 35.600  -24.379 13.952  1.00 27.80 49  A 1 
ATOM 378  C CG  . PRO A 1 49  ? 36.497  -25.428 13.304  1.00 28.56 49  A 1 
ATOM 379  C CD  . PRO A 1 49  ? 36.312  -25.213 11.807  1.00 31.84 49  A 1 
ATOM 380  N N   . CYS A 1 50  ? 36.093  -21.021 13.860  1.00 26.48 50  A 1 
ATOM 381  C CA  . CYS A 1 50  ? 36.841  -19.814 14.201  1.00 29.07 50  A 1 
ATOM 382  C C   . CYS A 1 50  ? 38.051  -20.110 15.108  1.00 28.74 50  A 1 
ATOM 383  O O   . CYS A 1 50  ? 37.893  -20.489 16.268  1.00 27.41 50  A 1 
ATOM 384  C CB  . CYS A 1 50  ? 35.893  -18.829 14.899  1.00 27.34 50  A 1 
ATOM 385  S SG  . CYS A 1 50  ? 34.716  -18.124 13.723  1.00 24.43 50  A 1 
ATOM 386  N N   . VAL A 1 51  ? 39.270  -19.845 14.614  1.00 25.06 51  A 1 
ATOM 387  C CA  . VAL A 1 51  ? 40.503  -19.823 15.415  1.00 27.26 51  A 1 
ATOM 388  C C   . VAL A 1 51  ? 40.766  -18.383 15.892  1.00 27.41 51  A 1 
ATOM 389  O O   . VAL A 1 51  ? 40.766  -17.470 15.063  1.00 26.19 51  A 1 
ATOM 390  C CB  . VAL A 1 51  ? 41.698  -20.393 14.623  1.00 25.39 51  A 1 
ATOM 391  C CG1 . VAL A 1 51  ? 42.964  -20.467 15.483  1.00 22.01 51  A 1 
ATOM 392  C CG2 . VAL A 1 51  ? 41.411  -21.809 14.101  1.00 22.96 51  A 1 
ATOM 393  N N   . PRO A 1 52  ? 41.063  -18.126 17.186  1.00 26.51 52  A 1 
ATOM 394  C CA  . PRO A 1 52  ? 41.181  -16.772 17.762  1.00 28.43 52  A 1 
ATOM 395  C C   . PRO A 1 52  ? 42.288  -15.869 17.184  1.00 28.83 52  A 1 
ATOM 396  O O   . PRO A 1 52  ? 42.376  -14.693 17.531  1.00 28.09 52  A 1 
ATOM 397  C CB  . PRO A 1 52  ? 41.389  -16.991 19.270  1.00 26.71 52  A 1 
ATOM 398  C CG  . PRO A 1 52  ? 40.754  -18.351 19.537  1.00 27.53 52  A 1 
ATOM 399  C CD  . PRO A 1 52  ? 41.040  -19.120 18.255  1.00 30.75 52  A 1 
ATOM 400  N N   . GLY A 1 53  ? 43.159  -16.373 16.299  1.00 28.94 53  A 1 
ATOM 401  C CA  . GLY A 1 53  ? 44.261  -15.613 15.695  1.00 31.36 53  A 1 
ATOM 402  C C   . GLY A 1 53  ? 43.923  -14.822 14.420  1.00 32.01 53  A 1 
ATOM 403  O O   . GLY A 1 53  ? 44.727  -13.990 13.996  1.00 30.29 53  A 1 
ATOM 404  N N   . PHE A 1 54  ? 42.753  -15.030 13.811  1.00 23.61 54  A 1 
ATOM 405  C CA  . PHE A 1 54  ? 42.418  -14.487 12.483  1.00 25.25 54  A 1 
ATOM 406  C C   . PHE A 1 54  ? 42.173  -12.967 12.485  1.00 25.30 54  A 1 
ATOM 407  O O   . PHE A 1 54  ? 42.566  -12.268 11.549  1.00 24.59 54  A 1 
ATOM 408  C CB  . PHE A 1 54  ? 41.223  -15.275 11.922  1.00 24.08 54  A 1 
ATOM 409  C CG  . PHE A 1 54  ? 41.078  -15.189 10.415  1.00 21.74 54  A 1 
ATOM 410  C CD1 . PHE A 1 54  ? 40.128  -14.328 9.834   1.00 20.76 54  A 1 
ATOM 411  C CD2 . PHE A 1 54  ? 41.899  -15.978 9.586   1.00 21.90 54  A 1 
ATOM 412  C CE1 . PHE A 1 54  ? 39.998  -14.256 8.434   1.00 21.39 54  A 1 
ATOM 413  C CE2 . PHE A 1 54  ? 41.773  -15.903 8.183   1.00 22.34 54  A 1 
ATOM 414  C CZ  . PHE A 1 54  ? 40.824  -15.042 7.611   1.00 23.52 54  A 1 
ATOM 415  N N   . TRP A 1 55  ? 41.634  -12.419 13.585  1.00 26.88 55  A 1 
ATOM 416  C CA  . TRP A 1 55  ? 41.344  -10.982 13.723  1.00 27.45 55  A 1 
ATOM 417  C C   . TRP A 1 55  ? 42.599  -10.095 13.808  1.00 26.86 55  A 1 
ATOM 418  O O   . TRP A 1 55  ? 42.572  -8.944  13.369  1.00 25.41 55  A 1 
ATOM 419  C CB  . TRP A 1 55  ? 40.425  -10.782 14.933  1.00 26.28 55  A 1 
ATOM 420  C CG  . TRP A 1 55  ? 38.999  -11.150 14.664  1.00 25.17 55  A 1 
ATOM 421  C CD1 . TRP A 1 55  ? 38.402  -12.336 14.922  1.00 22.98 55  A 1 
ATOM 422  C CD2 . TRP A 1 55  ? 37.968  -10.317 14.045  1.00 23.92 55  A 1 
ATOM 423  N NE1 . TRP A 1 55  ? 37.082  -12.300 14.504  1.00 23.56 55  A 1 
ATOM 424  C CE2 . TRP A 1 55  ? 36.761  -11.077 13.964  1.00 24.39 55  A 1 
ATOM 425  C CE3 . TRP A 1 55  ? 37.941  -8.989  13.558  1.00 27.48 55  A 1 
ATOM 426  C CZ2 . TRP A 1 55  ? 35.578  -10.542 13.425  1.00 26.17 55  A 1 
ATOM 427  C CZ3 . TRP A 1 55  ? 36.751  -8.448  13.012  1.00 24.92 55  A 1 
ATOM 428  C CH2 . TRP A 1 55  ? 35.579  -9.219  12.948  1.00 25.22 55  A 1 
ATOM 429  N N   . ARG A 1 56  ? 43.735  -10.615 14.306  1.00 27.15 56  A 1 
ATOM 430  C CA  . ARG A 1 56  ? 45.015  -9.874  14.317  1.00 29.13 56  A 1 
ATOM 431  C C   . ARG A 1 56  ? 45.666  -9.793  12.929  1.00 28.87 56  A 1 
ATOM 432  O O   . ARG A 1 56  ? 46.417  -8.858  12.670  1.00 28.21 56  A 1 
ATOM 433  C CB  . ARG A 1 56  ? 45.981  -10.467 15.359  1.00 27.80 56  A 1 
ATOM 434  C CG  . ARG A 1 56  ? 45.710  -9.926  16.775  1.00 24.63 56  A 1 
ATOM 435  C CD  . ARG A 1 56  ? 46.761  -10.443 17.770  1.00 23.32 56  A 1 
ATOM 436  N NE  . ARG A 1 56  ? 46.587  -9.854  19.118  1.00 21.56 56  A 1 
ATOM 437  C CZ  . ARG A 1 56  ? 47.388  -10.023 20.160  1.00 20.14 56  A 1 
ATOM 438  N NH1 . ARG A 1 56  ? 48.454  -10.764 20.104  1.00 19.82 56  A 1 
ATOM 439  N NH2 . ARG A 1 56  ? 47.123  -9.446  21.300  1.00 19.83 56  A 1 
ATOM 440  N N   . PHE A 1 57  ? 45.396  -10.742 12.038  1.00 25.61 57  A 1 
ATOM 441  C CA  . PHE A 1 57  ? 45.940  -10.772 10.679  1.00 27.82 57  A 1 
ATOM 442  C C   . PHE A 1 57  ? 45.198  -9.807  9.734   1.00 26.90 57  A 1 
ATOM 443  O O   . PHE A 1 57  ? 45.833  -9.123  8.927   1.00 25.82 57  A 1 
ATOM 444  C CB  . PHE A 1 57  ? 45.919  -12.218 10.163  1.00 26.23 57  A 1 
ATOM 445  C CG  . PHE A 1 57  ? 46.730  -12.421 8.898   1.00 24.19 57  A 1 
ATOM 446  C CD1 . PHE A 1 57  ? 46.105  -12.390 7.638   1.00 22.99 57  A 1 
ATOM 447  C CD2 . PHE A 1 57  ? 48.119  -12.637 8.983   1.00 24.63 57  A 1 
ATOM 448  C CE1 . PHE A 1 57  ? 46.861  -12.579 6.469   1.00 23.59 57  A 1 
ATOM 449  C CE2 . PHE A 1 57  ? 48.879  -12.821 7.809   1.00 24.03 57  A 1 
ATOM 450  C CZ  . PHE A 1 57  ? 48.250  -12.794 6.553   1.00 25.07 57  A 1 
ATOM 451  N N   . THR A 1 58  ? 43.873  -9.685  9.866   1.00 28.42 58  A 1 
ATOM 452  C CA  . THR A 1 58  ? 43.050  -8.793  9.027   1.00 31.21 58  A 1 
ATOM 453  C C   . THR A 1 58  ? 43.251  -7.315  9.363   1.00 30.39 58  A 1 
ATOM 454  O O   . THR A 1 58  ? 43.329  -6.494  8.451   1.00 29.00 58  A 1 
ATOM 455  C CB  . THR A 1 58  ? 41.563  -9.170  9.114   1.00 29.19 58  A 1 
ATOM 456  O OG1 . THR A 1 58  ? 41.175  -9.323  10.457  1.00 26.45 58  A 1 
ATOM 457  C CG2 . THR A 1 58  ? 41.280  -10.501 8.412   1.00 26.67 58  A 1 
ATOM 458  N N   . ALA A 1 59  ? 43.449  -6.963  10.635  1.00 29.98 59  A 1 
ATOM 459  C CA  . ALA A 1 59  ? 43.704  -5.580  11.053  1.00 33.56 59  A 1 
ATOM 460  C C   . ALA A 1 59  ? 45.066  -5.030  10.566  1.00 34.05 59  A 1 
ATOM 461  O O   . ALA A 1 59  ? 45.161  -3.865  10.190  1.00 32.95 59  A 1 
ATOM 462  C CB  . ALA A 1 59  ? 43.572  -5.512  12.579  1.00 31.35 59  A 1 
ATOM 463  N N   . LYS A 1 60  ? 46.120  -5.863  10.518  1.00 36.54 60  A 1 
ATOM 464  C CA  . LYS A 1 60  ? 47.468  -5.441  10.076  1.00 41.32 60  A 1 
ATOM 465  C C   . LYS A 1 60  ? 47.617  -5.305  8.554   1.00 40.46 60  A 1 
ATOM 466  O O   . LYS A 1 60  ? 48.459  -4.531  8.108   1.00 38.25 60  A 1 
ATOM 467  C CB  . LYS A 1 60  ? 48.546  -6.377  10.657  1.00 39.05 60  A 1 
ATOM 468  C CG  . LYS A 1 60  ? 49.265  -5.744  11.856  1.00 36.41 60  A 1 
ATOM 469  C CD  . LYS A 1 60  ? 50.388  -6.646  12.389  1.00 34.11 60  A 1 
ATOM 470  C CE  . LYS A 1 60  ? 51.170  -5.920  13.496  1.00 32.21 60  A 1 
ATOM 471  N NZ  . LYS A 1 60  ? 52.290  -6.737  14.023  1.00 29.05 60  A 1 
ATOM 472  N N   . ASN A 1 61  ? 46.834  -6.030  7.761   1.00 36.02 61  A 1 
ATOM 473  C CA  . ASN A 1 61  ? 46.981  -6.076  6.297   1.00 40.59 61  A 1 
ATOM 474  C C   . ASN A 1 61  ? 45.872  -5.340  5.522   1.00 39.25 61  A 1 
ATOM 475  O O   . ASN A 1 61  ? 45.963  -5.244  4.296   1.00 37.01 61  A 1 
ATOM 476  C CB  . ASN A 1 61  ? 47.153  -7.540  5.858   1.00 38.62 61  A 1 
ATOM 477  C CG  . ASN A 1 61  ? 48.480  -8.110  6.319   1.00 34.43 61  A 1 
ATOM 478  O OD1 . ASN A 1 61  ? 49.540  -7.551  6.102   1.00 31.74 61  A 1 
ATOM 479  N ND2 . ASN A 1 61  ? 48.470  -9.240  6.977   1.00 33.33 61  A 1 
ATOM 480  N N   . ALA A 1 62  ? 44.882  -4.764  6.201   1.00 33.81 62  A 1 
ATOM 481  C CA  . ALA A 1 62  ? 43.786  -4.008  5.587   1.00 37.05 62  A 1 
ATOM 482  C C   . ALA A 1 62  ? 44.232  -2.892  4.606   1.00 37.19 62  A 1 
ATOM 483  O O   . ALA A 1 62  ? 43.615  -2.771  3.545   1.00 36.10 62  A 1 
ATOM 484  C CB  . ALA A 1 62  ? 42.872  -3.473  6.702   1.00 34.66 62  A 1 
ATOM 485  N N   . PRO A 1 63  ? 45.315  -2.116  4.859   1.00 34.37 63  A 1 
ATOM 486  C CA  . PRO A 1 63  ? 45.749  -1.077  3.916   1.00 37.58 63  A 1 
ATOM 487  C C   . PRO A 1 63  ? 46.320  -1.642  2.607   1.00 38.51 63  A 1 
ATOM 488  O O   . PRO A 1 63  ? 46.070  -1.092  1.536   1.00 37.20 63  A 1 
ATOM 489  C CB  . PRO A 1 63  ? 46.787  -0.232  4.673   1.00 35.28 63  A 1 
ATOM 490  C CG  . PRO A 1 63  ? 46.542  -0.562  6.148   1.00 35.82 63  A 1 
ATOM 491  C CD  . PRO A 1 63  ? 46.071  -2.013  6.093   1.00 39.32 63  A 1 
ATOM 492  N N   . LYS A 1 64  ? 47.050  -2.771  2.662   1.00 36.03 64  A 1 
ATOM 493  C CA  . LYS A 1 64  ? 47.650  -3.430  1.482   1.00 39.89 64  A 1 
ATOM 494  C C   . LYS A 1 64  ? 46.613  -4.183  0.643   1.00 39.48 64  A 1 
ATOM 495  O O   . LYS A 1 64  ? 46.741  -4.243  -0.574  1.00 37.96 64  A 1 
ATOM 496  C CB  . LYS A 1 64  ? 48.799  -4.364  1.900   1.00 38.25 64  A 1 
ATOM 497  C CG  . LYS A 1 64  ? 50.087  -3.600  2.246   1.00 34.70 64  A 1 
ATOM 498  C CD  . LYS A 1 64  ? 51.247  -4.566  2.547   1.00 32.82 64  A 1 
ATOM 499  C CE  . LYS A 1 64  ? 52.548  -3.789  2.794   1.00 30.46 64  A 1 
ATOM 500  N NZ  . LYS A 1 64  ? 53.694  -4.692  3.065   1.00 27.55 64  A 1 
ATOM 501  N N   . PHE A 1 65  ? 45.570  -4.699  1.275   1.00 31.94 65  A 1 
ATOM 502  C CA  . PHE A 1 65  ? 44.448  -5.347  0.588   1.00 34.38 65  A 1 
ATOM 503  C C   . PHE A 1 65  ? 43.560  -4.329  -0.155  1.00 33.85 65  A 1 
ATOM 504  O O   . PHE A 1 65  ? 42.990  -4.634  -1.199  1.00 32.84 65  A 1 
ATOM 505  C CB  . PHE A 1 65  ? 43.657  -6.174  1.616   1.00 33.01 65  A 1 
ATOM 506  C CG  . PHE A 1 65  ? 43.088  -7.462  1.053   1.00 31.19 65  A 1 
ATOM 507  C CD1 . PHE A 1 65  ? 41.745  -7.530  0.641   1.00 29.76 65  A 1 
ATOM 508  C CD2 . PHE A 1 65  ? 43.913  -8.600  0.951   1.00 31.40 65  A 1 
ATOM 509  C CE1 . PHE A 1 65  ? 41.226  -8.735  0.132   1.00 30.11 65  A 1 
ATOM 510  C CE2 . PHE A 1 65  ? 43.392  -9.802  0.436   1.00 30.28 65  A 1 
ATOM 511  C CZ  . PHE A 1 65  ? 42.050  -9.869  0.029   1.00 31.54 65  A 1 
ATOM 512  N N   . ARG A 1 66  ? 43.496  -3.092  0.361   1.00 36.02 66  A 1 
ATOM 513  C CA  . ARG A 1 66  ? 42.726  -1.988  -0.231  1.00 37.63 66  A 1 
ATOM 514  C C   . ARG A 1 66  ? 43.374  -1.439  -1.511  1.00 37.87 66  A 1 
ATOM 515  O O   . ARG A 1 66  ? 42.650  -1.111  -2.442  1.00 36.83 66  A 1 
ATOM 516  C CB  . ARG A 1 66  ? 42.519  -0.906  0.845   1.00 36.05 66  A 1 
ATOM 517  C CG  . ARG A 1 66  ? 41.169  -0.192  0.735   1.00 32.80 66  A 1 
ATOM 518  C CD  . ARG A 1 66  ? 41.013  0.810   1.889   1.00 31.06 66  A 1 
ATOM 519  N NE  . ARG A 1 66  ? 39.644  1.362   1.971   1.00 29.53 66  A 1 
ATOM 520  C CZ  . ARG A 1 66  ? 39.232  2.328   2.776   1.00 27.96 66  A 1 
ATOM 521  N NH1 . ARG A 1 66  ? 40.036  2.930   3.611   1.00 26.08 66  A 1 
ATOM 522  N NH2 . ARG A 1 66  ? 37.985  2.716   2.765   1.00 26.42 66  A 1 
ATOM 523  N N   . SER A 1 67  ? 44.717  -1.390  -1.578  1.00 37.03 67  A 1 
ATOM 524  C CA  . SER A 1 67  ? 45.430  -0.901  -2.772  1.00 40.34 67  A 1 
ATOM 525  C C   . SER A 1 67  ? 45.446  -1.904  -3.931  1.00 41.35 67  A 1 
ATOM 526  O O   . SER A 1 67  ? 45.440  -1.487  -5.085  1.00 39.82 67  A 1 
ATOM 527  C CB  . SER A 1 67  ? 46.858  -0.460  -2.415  1.00 38.11 67  A 1 
ATOM 528  O OG  . SER A 1 67  ? 47.649  -1.557  -2.012  1.00 35.29 67  A 1 
ATOM 529  N N   . SER A 1 68  ? 45.400  -3.211  -3.666  1.00 35.80 68  A 1 
ATOM 530  C CA  . SER A 1 68  ? 45.369  -4.234  -4.726  1.00 38.23 68  A 1 
ATOM 531  C C   . SER A 1 68  ? 43.976  -4.479  -5.327  1.00 38.71 68  A 1 
ATOM 532  O O   . SER A 1 68  ? 43.872  -4.978  -6.445  1.00 37.54 68  A 1 
ATOM 533  C CB  . SER A 1 68  ? 45.978  -5.549  -4.221  1.00 36.29 68  A 1 
ATOM 534  O OG  . SER A 1 68  ? 45.111  -6.211  -3.324  1.00 33.21 68  A 1 
ATOM 535  N N   . LEU A 1 69  ? 42.904  -4.111  -4.615  1.00 37.41 69  A 1 
ATOM 536  C CA  . LEU A 1 69  ? 41.517  -4.263  -5.082  1.00 39.47 69  A 1 
ATOM 537  C C   . LEU A 1 69  ? 41.020  -3.088  -5.941  1.00 39.52 69  A 1 
ATOM 538  O O   . LEU A 1 69  ? 40.050  -3.253  -6.685  1.00 38.05 69  A 1 
ATOM 539  C CB  . LEU A 1 69  ? 40.606  -4.512  -3.860  1.00 37.46 69  A 1 
ATOM 540  C CG  . LEU A 1 69  ? 40.454  -6.008  -3.523  1.00 34.71 69  A 1 
ATOM 541  C CD1 . LEU A 1 69  ? 40.111  -6.202  -2.050  1.00 33.19 69  A 1 
ATOM 542  C CD2 . LEU A 1 69  ? 39.323  -6.640  -4.346  1.00 35.01 69  A 1 
ATOM 543  N N   . GLN A 1 70  ? 41.666  -1.925  -5.856  1.00 40.16 70  A 1 
ATOM 544  C CA  . GLN A 1 70  ? 41.248  -0.725  -6.593  1.00 41.11 70  A 1 
ATOM 545  C C   . GLN A 1 70  ? 41.648  -0.720  -8.080  1.00 41.21 70  A 1 
ATOM 546  O O   . GLN A 1 70  ? 41.098  0.083   -8.833  1.00 39.81 70  A 1 
ATOM 547  C CB  . GLN A 1 70  ? 41.747  0.537   -5.864  1.00 39.49 70  A 1 
ATOM 548  C CG  . GLN A 1 70  ? 40.707  1.030   -4.847  1.00 36.64 70  A 1 
ATOM 549  C CD  . GLN A 1 70  ? 41.141  2.285   -4.092  1.00 33.89 70  A 1 
ATOM 550  O OE1 . GLN A 1 70  ? 42.288  2.466   -3.728  1.00 33.41 70  A 1 
ATOM 551  N NE2 . GLN A 1 70  ? 40.239  3.191   -3.792  1.00 33.91 70  A 1 
ATOM 552  N N   . THR A 1 71  ? 42.552  -1.596  -8.514  1.00 38.11 71  A 1 
ATOM 553  C CA  . THR A 1 71  ? 43.144  -1.505  -9.863  1.00 41.07 71  A 1 
ATOM 554  C C   . THR A 1 71  ? 42.708  -2.578  -10.866 1.00 41.30 71  A 1 
ATOM 555  O O   . THR A 1 71  ? 43.122  -2.496  -12.019 1.00 39.27 71  A 1 
ATOM 556  C CB  . THR A 1 71  ? 44.680  -1.416  -9.781  1.00 38.30 71  A 1 
ATOM 557  O OG1 . THR A 1 71  ? 45.180  -2.381  -8.890  1.00 35.76 71  A 1 
ATOM 558  C CG2 . THR A 1 71  ? 45.128  -0.048  -9.266  1.00 36.15 71  A 1 
ATOM 559  N N   . SER A 1 72  ? 41.847  -3.555  -10.512 1.00 36.92 72  A 1 
ATOM 560  C CA  . SER A 1 72  ? 41.576  -4.661  -11.458 1.00 40.44 72  A 1 
ATOM 561  C C   . SER A 1 72  ? 40.190  -5.324  -11.432 1.00 41.92 72  A 1 
ATOM 562  O O   . SER A 1 72  ? 39.996  -6.307  -12.140 1.00 39.95 72  A 1 
ATOM 563  C CB  . SER A 1 72  ? 42.683  -5.714  -11.339 1.00 36.96 72  A 1 
ATOM 564  O OG  . SER A 1 72  ? 42.681  -6.275  -10.043 1.00 33.43 72  A 1 
ATOM 565  N N   . LEU A 1 73  ? 39.194  -4.814  -10.684 1.00 43.38 73  A 1 
ATOM 566  C CA  . LEU A 1 73  ? 37.855  -5.426  -10.685 1.00 47.12 73  A 1 
ATOM 567  C C   . LEU A 1 73  ? 36.813  -4.574  -11.436 1.00 48.18 73  A 1 
ATOM 568  O O   . LEU A 1 73  ? 36.660  -3.388  -11.139 1.00 46.12 73  A 1 
ATOM 569  C CB  . LEU A 1 73  ? 37.427  -5.761  -9.245  1.00 44.81 73  A 1 
ATOM 570  C CG  . LEU A 1 73  ? 38.038  -7.087  -8.759  1.00 42.39 73  A 1 
ATOM 571  C CD1 . LEU A 1 73  ? 38.032  -7.155  -7.237  1.00 39.31 73  A 1 
ATOM 572  C CD2 . LEU A 1 73  ? 37.249  -8.297  -9.281  1.00 42.83 73  A 1 
ATOM 573  N N   . PRO A 1 74  ? 36.048  -5.147  -12.381 1.00 45.78 74  A 1 
ATOM 574  C CA  . PRO A 1 74  ? 34.970  -4.443  -13.073 1.00 49.35 74  A 1 
ATOM 575  C C   . PRO A 1 74  ? 33.930  -3.906  -12.079 1.00 52.32 74  A 1 
ATOM 576  O O   . PRO A 1 74  ? 33.514  -4.629  -11.171 1.00 50.21 74  A 1 
ATOM 577  C CB  . PRO A 1 74  ? 34.347  -5.467  -14.041 1.00 45.27 74  A 1 
ATOM 578  C CG  . PRO A 1 74  ? 35.427  -6.536  -14.208 1.00 45.47 74  A 1 
ATOM 579  C CD  . PRO A 1 74  ? 36.163  -6.514  -12.875 1.00 49.88 74  A 1 
ATOM 580  N N   . LYS A 1 75  ? 33.427  -2.677  -12.291 1.00 50.27 75  A 1 
ATOM 581  C CA  . LYS A 1 75  ? 32.377  -2.038  -11.461 1.00 53.31 75  A 1 
ATOM 582  C C   . LYS A 1 75  ? 31.147  -2.939  -11.225 1.00 53.86 75  A 1 
ATOM 583  O O   . LYS A 1 75  ? 30.496  -2.833  -10.187 1.00 53.39 75  A 1 
ATOM 584  C CB  . LYS A 1 75  ? 31.933  -0.707  -12.104 1.00 51.54 75  A 1 
ATOM 585  C CG  . LYS A 1 75  ? 32.960  0.433   -11.962 1.00 48.62 75  A 1 
ATOM 586  C CD  . LYS A 1 75  ? 32.435  1.749   -12.575 1.00 46.52 75  A 1 
ATOM 587  C CE  . LYS A 1 75  ? 33.433  2.901   -12.363 1.00 42.38 75  A 1 
ATOM 588  N NZ  . LYS A 1 75  ? 32.953  4.191   -12.948 1.00 38.69 75  A 1 
ATOM 589  N N   . LEU A 1 76  ? 30.866  -3.840  -12.155 1.00 47.25 76  A 1 
ATOM 590  C CA  . LEU A 1 76  ? 29.802  -4.842  -12.050 1.00 50.28 76  A 1 
ATOM 591  C C   . LEU A 1 76  ? 30.046  -5.842  -10.904 1.00 51.50 76  A 1 
ATOM 592  O O   . LEU A 1 76  ? 29.119  -6.174  -10.177 1.00 51.05 76  A 1 
ATOM 593  C CB  . LEU A 1 76  ? 29.668  -5.581  -13.400 1.00 48.93 76  A 1 
ATOM 594  C CG  . LEU A 1 76  ? 28.201  -5.742  -13.847 1.00 47.55 76  A 1 
ATOM 595  C CD1 . LEU A 1 76  ? 27.701  -4.462  -14.519 1.00 42.11 76  A 1 
ATOM 596  C CD2 . LEU A 1 76  ? 28.066  -6.893  -14.837 1.00 48.86 76  A 1 
ATOM 597  N N   . PHE A 1 77  ? 31.294  -6.282  -10.703 1.00 47.27 77  A 1 
ATOM 598  C CA  . PHE A 1 77  ? 31.660  -7.250  -9.662  1.00 49.85 77  A 1 
ATOM 599  C C   . PHE A 1 77  ? 31.558  -6.643  -8.254  1.00 51.42 77  A 1 
ATOM 600  O O   . PHE A 1 77  ? 31.034  -7.285  -7.348  1.00 51.92 77  A 1 
ATOM 601  C CB  . PHE A 1 77  ? 33.067  -7.787  -9.952  1.00 48.61 77  A 1 
ATOM 602  C CG  . PHE A 1 77  ? 33.436  -9.018  -9.145  1.00 46.25 77  A 1 
ATOM 603  C CD1 . PHE A 1 77  ? 34.173  -8.898  -7.953  1.00 43.89 77  A 1 
ATOM 604  C CD2 . PHE A 1 77  ? 33.041  -10.291 -9.594  1.00 46.31 77  A 1 
ATOM 605  C CE1 . PHE A 1 77  ? 34.516  -10.046 -7.214  1.00 43.75 77  A 1 
ATOM 606  C CE2 . PHE A 1 77  ? 33.383  -11.440 -8.855  1.00 44.62 77  A 1 
ATOM 607  C CZ  . PHE A 1 77  ? 34.121  -11.317 -7.667  1.00 46.88 77  A 1 
ATOM 608  N N   . LEU A 1 78  ? 31.962  -5.375  -8.087  1.00 50.44 78  A 1 
ATOM 609  C CA  . LEU A 1 78  ? 31.785  -4.628  -6.833  1.00 52.08 78  A 1 
ATOM 610  C C   . LEU A 1 78  ? 30.301  -4.400  -6.503  1.00 52.92 78  A 1 
ATOM 611  O O   . LEU A 1 78  ? 29.904  -4.586  -5.357  1.00 52.52 78  A 1 
ATOM 612  C CB  . LEU A 1 78  ? 32.564  -3.301  -6.928  1.00 51.59 78  A 1 
ATOM 613  C CG  . LEU A 1 78  ? 34.056  -3.463  -6.578  1.00 50.40 78  A 1 
ATOM 614  C CD1 . LEU A 1 78  ? 34.901  -2.410  -7.287  1.00 45.36 78  A 1 
ATOM 615  C CD2 . LEU A 1 78  ? 34.280  -3.328  -5.067  1.00 51.03 78  A 1 
ATOM 616  N N   . LYS A 1 79  ? 29.466  -4.078  -7.505  1.00 54.67 79  A 1 
ATOM 617  C CA  . LYS A 1 79  ? 28.003  -3.993  -7.332  1.00 55.18 79  A 1 
ATOM 618  C C   . LYS A 1 79  ? 27.398  -5.340  -6.919  1.00 54.88 79  A 1 
ATOM 619  O O   . LYS A 1 79  ? 26.587  -5.378  -6.001  1.00 53.84 79  A 1 
ATOM 620  C CB  . LYS A 1 79  ? 27.321  -3.453  -8.606  1.00 52.95 79  A 1 
ATOM 621  C CG  . LYS A 1 79  ? 27.339  -1.917  -8.696  1.00 50.72 79  A 1 
ATOM 622  C CD  . LYS A 1 79  ? 26.526  -1.392  -9.900  1.00 48.33 79  A 1 
ATOM 623  C CE  . LYS A 1 79  ? 26.446  0.144   -9.869  1.00 43.88 79  A 1 
ATOM 624  N NZ  . LYS A 1 79  ? 25.549  0.713   -10.921 1.00 40.61 79  A 1 
ATOM 625  N N   . SER A 1 80  ? 27.824  -6.438  -7.537  1.00 47.87 80  A 1 
ATOM 626  C CA  . SER A 1 80  ? 27.355  -7.784  -7.181  1.00 49.48 80  A 1 
ATOM 627  C C   . SER A 1 80  ? 27.803  -8.204  -5.777  1.00 50.49 80  A 1 
ATOM 628  O O   . SER A 1 80  ? 27.005  -8.774  -5.041  1.00 50.14 80  A 1 
ATOM 629  C CB  . SER A 1 80  ? 27.838  -8.814  -8.207  1.00 46.61 80  A 1 
ATOM 630  O OG  . SER A 1 80  ? 27.311  -8.508  -9.485  1.00 42.68 80  A 1 
ATOM 631  N N   . LEU A 1 81  ? 29.030  -7.866  -5.368  1.00 49.68 81  A 1 
ATOM 632  C CA  . LEU A 1 81  ? 29.537  -8.137  -4.019  1.00 51.94 81  A 1 
ATOM 633  C C   . LEU A 1 81  ? 28.770  -7.338  -2.957  1.00 53.00 81  A 1 
ATOM 634  O O   . LEU A 1 81  ? 28.434  -7.882  -1.914  1.00 52.36 81  A 1 
ATOM 635  C CB  . LEU A 1 81  ? 31.050  -7.827  -3.957  1.00 50.70 81  A 1 
ATOM 636  C CG  . LEU A 1 81  ? 31.821  -8.810  -3.051  1.00 48.35 81  A 1 
ATOM 637  C CD1 . LEU A 1 81  ? 32.252  -10.038 -3.850  1.00 43.94 81  A 1 
ATOM 638  C CD2 . LEU A 1 81  ? 33.069  -8.154  -2.472  1.00 49.11 81  A 1 
ATOM 639  N N   . PHE A 1 82  ? 28.440  -6.063  -3.243  1.00 48.92 82  A 1 
ATOM 640  C CA  . PHE A 1 82  ? 27.643  -5.206  -2.359  1.00 49.15 82  A 1 
ATOM 641  C C   . PHE A 1 82  ? 26.204  -5.734  -2.202  1.00 48.80 82  A 1 
ATOM 642  O O   . PHE A 1 82  ? 25.684  -5.799  -1.091  1.00 48.57 82  A 1 
ATOM 643  C CB  . PHE A 1 82  ? 27.670  -3.773  -2.903  1.00 47.19 82  A 1 
ATOM 644  C CG  . PHE A 1 82  ? 27.100  -2.740  -1.949  1.00 46.23 82  A 1 
ATOM 645  C CD1 . PHE A 1 82  ? 25.763  -2.313  -2.066  1.00 42.49 82  A 1 
ATOM 646  C CD2 . PHE A 1 82  ? 27.916  -2.204  -0.937  1.00 44.89 82  A 1 
ATOM 647  C CE1 . PHE A 1 82  ? 25.246  -1.353  -1.176  1.00 41.09 82  A 1 
ATOM 648  C CE2 . PHE A 1 82  ? 27.398  -1.244  -0.043  1.00 41.36 82  A 1 
ATOM 649  C CZ  . PHE A 1 82  ? 26.065  -0.820  -0.164  1.00 43.01 82  A 1 
ATOM 650  N N   . ILE A 1 83  ? 25.586  -6.180  -3.293  1.00 48.20 83  A 1 
ATOM 651  C CA  . ILE A 1 83  ? 24.256  -6.812  -3.264  1.00 48.85 83  A 1 
ATOM 652  C C   . ILE A 1 83  ? 24.293  -8.126  -2.465  1.00 49.41 83  A 1 
ATOM 653  O O   . ILE A 1 83  ? 23.421  -8.345  -1.628  1.00 48.97 83  A 1 
ATOM 654  C CB  . ILE A 1 83  ? 23.725  -7.014  -4.704  1.00 46.71 83  A 1 
ATOM 655  C CG1 . ILE A 1 83  ? 23.406  -5.645  -5.354  1.00 44.32 83  A 1 
ATOM 656  C CG2 . ILE A 1 83  ? 22.465  -7.904  -4.729  1.00 44.25 83  A 1 
ATOM 657  C CD1 . ILE A 1 83  ? 23.212  -5.707  -6.874  1.00 42.89 83  A 1 
ATOM 658  N N   . LEU A 1 84  ? 25.312  -8.967  -2.668  1.00 48.46 84  A 1 
ATOM 659  C CA  . LEU A 1 84  ? 25.489  -10.222 -1.926  1.00 50.20 84  A 1 
ATOM 660  C C   . LEU A 1 84  ? 25.733  -9.979  -0.432  1.00 51.72 84  A 1 
ATOM 661  O O   . LEU A 1 84  ? 25.142  -10.670 0.391   1.00 50.91 84  A 1 
ATOM 662  C CB  . LEU A 1 84  ? 26.651  -11.025 -2.544  1.00 47.57 84  A 1 
ATOM 663  C CG  . LEU A 1 84  ? 26.241  -11.820 -3.797  1.00 44.10 84  A 1 
ATOM 664  C CD1 . LEU A 1 84  ? 27.477  -12.196 -4.617  1.00 40.09 84  A 1 
ATOM 665  C CD2 . LEU A 1 84  ? 25.512  -13.113 -3.420  1.00 45.04 84  A 1 
ATOM 666  N N   . PHE A 1 85  ? 26.540  -8.966  -0.074  1.00 48.36 85  A 1 
ATOM 667  C CA  . PHE A 1 85  ? 26.787  -8.599  1.321   1.00 48.39 85  A 1 
ATOM 668  C C   . PHE A 1 85  ? 25.520  -8.051  1.989   1.00 48.58 85  A 1 
ATOM 669  O O   . PHE A 1 85  ? 25.201  -8.445  3.106   1.00 47.50 85  A 1 
ATOM 670  C CB  . PHE A 1 85  ? 27.950  -7.601  1.387   1.00 46.17 85  A 1 
ATOM 671  C CG  . PHE A 1 85  ? 28.549  -7.460  2.773   1.00 44.67 85  A 1 
ATOM 672  C CD1 . PHE A 1 85  ? 28.117  -6.437  3.639   1.00 40.97 85  A 1 
ATOM 673  C CD2 . PHE A 1 85  ? 29.535  -8.365  3.201   1.00 42.83 85  A 1 
ATOM 674  C CE1 . PHE A 1 85  ? 28.672  -6.318  4.926   1.00 39.38 85  A 1 
ATOM 675  C CE2 . PHE A 1 85  ? 30.090  -8.249  4.489   1.00 40.02 85  A 1 
ATOM 676  C CZ  . PHE A 1 85  ? 29.659  -7.227  5.350   1.00 42.08 85  A 1 
ATOM 677  N N   . ARG A 1 86  ? 24.738  -7.216  1.279   1.00 55.50 86  A 1 
ATOM 678  C CA  . ARG A 1 86  ? 23.446  -6.696  1.754   1.00 55.42 86  A 1 
ATOM 679  C C   . ARG A 1 86  ? 22.415  -7.811  1.958   1.00 55.52 86  A 1 
ATOM 680  O O   . ARG A 1 86  ? 21.711  -7.811  2.964   1.00 54.70 86  A 1 
ATOM 681  C CB  . ARG A 1 86  ? 22.949  -5.625  0.770   1.00 52.25 86  A 1 
ATOM 682  C CG  . ARG A 1 86  ? 21.704  -4.899  1.297   1.00 47.65 86  A 1 
ATOM 683  C CD  . ARG A 1 86  ? 21.251  -3.812  0.321   1.00 44.82 86  A 1 
ATOM 684  N NE  . ARG A 1 86  ? 20.033  -3.152  0.820   1.00 42.09 86  A 1 
ATOM 685  C CZ  . ARG A 1 86  ? 19.308  -2.239  0.203   1.00 38.55 86  A 1 
ATOM 686  N NH1 . ARG A 1 86  ? 19.601  -1.808  -0.989  1.00 35.80 86  A 1 
ATOM 687  N NH2 . ARG A 1 86  ? 18.259  -1.728  0.789   1.00 35.79 86  A 1 
ATOM 688  N N   . LEU A 1 87  ? 22.342  -8.752  1.023   1.00 51.32 87  A 1 
ATOM 689  C CA  . LEU A 1 87  ? 21.494  -9.937  1.165   1.00 51.92 87  A 1 
ATOM 690  C C   . LEU A 1 87  ? 21.935  -10.754 2.383   1.00 53.53 87  A 1 
ATOM 691  O O   . LEU A 1 87  ? 21.112  -11.028 3.242   1.00 51.61 87  A 1 
ATOM 692  C CB  . LEU A 1 87  ? 21.522  -10.763 -0.136  1.00 48.46 87  A 1 
ATOM 693  C CG  . LEU A 1 87  ? 20.687  -10.152 -1.277  1.00 44.58 87  A 1 
ATOM 694  C CD1 . LEU A 1 87  ? 21.047  -10.814 -2.612  1.00 40.83 87  A 1 
ATOM 695  C CD2 . LEU A 1 87  ? 19.183  -10.335 -1.055  1.00 44.69 87  A 1 
ATOM 696  N N   . TRP A 1 88  ? 23.234  -11.039 2.533   1.00 52.08 88  A 1 
ATOM 697  C CA  . TRP A 1 88  ? 23.773  -11.815 3.655   1.00 50.52 88  A 1 
ATOM 698  C C   . TRP A 1 88  ? 23.539  -11.145 5.019   1.00 50.19 88  A 1 
ATOM 699  O O   . TRP A 1 88  ? 23.184  -11.824 5.979   1.00 47.85 88  A 1 
ATOM 700  C CB  . TRP A 1 88  ? 25.263  -12.062 3.402   1.00 48.10 88  A 1 
ATOM 701  C CG  . TRP A 1 88  ? 25.887  -13.093 4.286   1.00 46.62 88  A 1 
ATOM 702  C CD1 . TRP A 1 88  ? 25.714  -14.432 4.174   1.00 41.20 88  A 1 
ATOM 703  C CD2 . TRP A 1 88  ? 26.777  -12.904 5.425   1.00 45.12 88  A 1 
ATOM 704  N NE1 . TRP A 1 88  ? 26.427  -15.081 5.158   1.00 40.93 88  A 1 
ATOM 705  C CE2 . TRP A 1 88  ? 27.105  -14.189 5.960   1.00 43.49 88  A 1 
ATOM 706  C CE3 . TRP A 1 88  ? 27.345  -11.778 6.062   1.00 45.59 88  A 1 
ATOM 707  C CZ2 . TRP A 1 88  ? 27.956  -14.346 7.067   1.00 45.23 88  A 1 
ATOM 708  C CZ3 . TRP A 1 88  ? 28.199  -11.926 7.174   1.00 43.54 88  A 1 
ATOM 709  C CH2 . TRP A 1 88  ? 28.503  -13.204 7.672   1.00 43.55 88  A 1 
ATOM 710  N N   . TYR A 1 89  ? 23.657  -9.800  5.108   1.00 53.54 89  A 1 
ATOM 711  C CA  . TYR A 1 89  ? 23.412  -9.037  6.339   1.00 52.75 89  A 1 
ATOM 712  C C   . TYR A 1 89  ? 21.925  -9.040  6.740   1.00 53.88 89  A 1 
ATOM 713  O O   . TYR A 1 89  ? 21.604  -9.230  7.906   1.00 51.13 89  A 1 
ATOM 714  C CB  . TYR A 1 89  ? 23.954  -7.613  6.165   1.00 48.92 89  A 1 
ATOM 715  C CG  . TYR A 1 89  ? 24.214  -6.892  7.477   1.00 46.69 89  A 1 
ATOM 716  C CD1 . TYR A 1 89  ? 23.242  -6.046  8.049   1.00 44.04 89  A 1 
ATOM 717  C CD2 . TYR A 1 89  ? 25.449  -7.079  8.123   1.00 44.06 89  A 1 
ATOM 718  C CE1 . TYR A 1 89  ? 23.503  -5.392  9.268   1.00 39.95 89  A 1 
ATOM 719  C CE2 . TYR A 1 89  ? 25.711  -6.424  9.347   1.00 41.03 89  A 1 
ATOM 720  C CZ  . TYR A 1 89  ? 24.741  -5.582  9.918   1.00 43.08 89  A 1 
ATOM 721  O OH  . TYR A 1 89  ? 25.008  -4.957  11.098  1.00 42.68 89  A 1 
ATOM 722  N N   . HIS A 1 90  ? 21.009  -8.920  5.772   1.00 52.10 90  A 1 
ATOM 723  C CA  . HIS A 1 90  ? 19.566  -9.051  6.038   1.00 51.60 90  A 1 
ATOM 724  C C   . HIS A 1 90  ? 19.193  -10.471 6.492   1.00 52.34 90  A 1 
ATOM 725  O O   . HIS A 1 90  ? 18.441  -10.626 7.447   1.00 49.86 90  A 1 
ATOM 726  C CB  . HIS A 1 90  ? 18.749  -8.634  4.803   1.00 47.94 90  A 1 
ATOM 727  C CG  . HIS A 1 90  ? 18.526  -7.145  4.713   1.00 44.50 90  A 1 
ATOM 728  N ND1 . HIS A 1 90  ? 19.484  -6.176  4.549   1.00 40.24 90  A 1 
ATOM 729  C CD2 . HIS A 1 90  ? 17.317  -6.499  4.813   1.00 40.09 90  A 1 
ATOM 730  C CE1 . HIS A 1 90  ? 18.878  -4.975  4.558   1.00 40.21 90  A 1 
ATOM 731  N NE2 . HIS A 1 90  ? 17.556  -5.122  4.708   1.00 39.19 90  A 1 
ATOM 732  N N   . PHE A 1 91  ? 19.785  -11.502 5.890   1.00 46.69 91  A 1 
ATOM 733  C CA  . PHE A 1 91  ? 19.604  -12.899 6.313   1.00 46.86 91  A 1 
ATOM 734  C C   . PHE A 1 91  ? 20.078  -13.173 7.749   1.00 48.84 91  A 1 
ATOM 735  O O   . PHE A 1 91  ? 19.617  -14.130 8.369   1.00 45.14 91  A 1 
ATOM 736  C CB  . PHE A 1 91  ? 20.333  -13.834 5.327   1.00 41.30 91  A 1 
ATOM 737  C CG  . PHE A 1 91  ? 19.482  -14.282 4.146   1.00 39.02 91  A 1 
ATOM 738  C CD1 . PHE A 1 91  ? 18.441  -15.202 4.351   1.00 35.50 91  A 1 
ATOM 739  C CD2 . PHE A 1 91  ? 19.730  -13.794 2.850   1.00 35.90 91  A 1 
ATOM 740  C CE1 . PHE A 1 91  ? 17.634  -15.613 3.277   1.00 32.96 91  A 1 
ATOM 741  C CE2 . PHE A 1 91  ? 18.921  -14.205 1.773   1.00 33.50 91  A 1 
ATOM 742  C CZ  . PHE A 1 91  ? 17.870  -15.108 1.990   1.00 35.16 91  A 1 
ATOM 743  N N   . ALA A 1 92  ? 20.964  -12.356 8.317   1.00 60.91 92  A 1 
ATOM 744  C CA  . ALA A 1 92  ? 21.425  -12.531 9.695   1.00 63.03 92  A 1 
ATOM 745  C C   . ALA A 1 92  ? 20.404  -12.051 10.749  1.00 68.13 92  A 1 
ATOM 746  O O   . ALA A 1 92  ? 20.388  -12.594 11.858  1.00 61.83 92  A 1 
ATOM 747  C CB  . ALA A 1 92  ? 22.782  -11.831 9.849   1.00 53.39 92  A 1 
ATOM 748  N N   . MET A 1 93  ? 19.555  -11.046 10.429  1.00 77.63 93  A 1 
ATOM 749  C CA  . MET A 1 93  ? 18.570  -10.454 11.353  1.00 83.45 93  A 1 
ATOM 750  C C   . MET A 1 93  ? 17.179  -11.078 11.224  1.00 87.65 93  A 1 
ATOM 751  O O   . MET A 1 93  ? 16.480  -11.227 12.226  1.00 85.24 93  A 1 
ATOM 752  C CB  . MET A 1 93  ? 18.469  -8.939  11.115  1.00 76.75 93  A 1 
ATOM 753  C CG  . MET A 1 93  ? 19.758  -8.192  11.470  1.00 69.19 93  A 1 
ATOM 754  S SD  . MET A 1 93  ? 19.644  -6.392  11.328  1.00 64.46 93  A 1 
ATOM 755  C CE  . MET A 1 93  ? 19.569  -6.189  9.529   1.00 55.03 93  A 1 
ATOM 756  N N   . ILE A 1 94  ? 16.767  -11.416 10.005  1.00 92.77 94  A 1 
ATOM 757  C CA  . ILE A 1 94  ? 15.430  -11.934 9.695   1.00 93.54 94  A 1 
ATOM 758  C C   . ILE A 1 94  ? 15.542  -13.134 8.755   1.00 93.32 94  A 1 
ATOM 759  O O   . ILE A 1 94  ? 16.113  -13.039 7.673   1.00 90.63 94  A 1 
ATOM 760  C CB  . ILE A 1 94  ? 14.511  -10.836 9.104   1.00 92.69 94  A 1 
ATOM 761  C CG1 . ILE A 1 94  ? 14.412  -9.657  10.100  1.00 89.99 94  A 1 
ATOM 762  C CG2 . ILE A 1 94  ? 13.120  -11.417 8.765   1.00 90.70 94  A 1 
ATOM 763  C CD1 . ILE A 1 94  ? 13.429  -8.562  9.704   1.00 84.36 94  A 1 
ATOM 764  N N   . GLU A 1 95  ? 14.957  -14.256 9.152   1.00 94.69 95  A 1 
ATOM 765  C CA  . GLU A 1 95  ? 14.882  -15.486 8.361   1.00 94.49 95  A 1 
ATOM 766  C C   . GLU A 1 95  ? 13.440  -15.725 7.907   1.00 95.26 95  A 1 
ATOM 767  O O   . GLU A 1 95  ? 12.506  -15.610 8.704   1.00 94.62 95  A 1 
ATOM 768  C CB  . GLU A 1 95  ? 15.403  -16.685 9.175   1.00 92.82 95  A 1 
ATOM 769  C CG  . GLU A 1 95  ? 16.889  -16.575 9.564   1.00 82.53 95  A 1 
ATOM 770  C CD  . GLU A 1 95  ? 17.363  -17.708 10.494  1.00 80.02 95  A 1 
ATOM 771  O OE1 . GLU A 1 95  ? 18.566  -17.706 10.831  1.00 70.10 95  A 1 
ATOM 772  O OE2 . GLU A 1 95  ? 16.534  -18.552 10.917  1.00 71.88 95  A 1 
ATOM 773  N N   . LEU A 1 96  ? 13.251  -16.085 6.636   1.00 94.63 96  A 1 
ATOM 774  C CA  . LEU A 1 96  ? 11.956  -16.461 6.065   1.00 94.49 96  A 1 
ATOM 775  C C   . LEU A 1 96  ? 11.942  -17.964 5.764   1.00 94.22 96  A 1 
ATOM 776  O O   . LEU A 1 96  ? 12.854  -18.464 5.103   1.00 92.97 96  A 1 
ATOM 777  C CB  . LEU A 1 96  ? 11.659  -15.635 4.795   1.00 94.36 96  A 1 
ATOM 778  C CG  . LEU A 1 96  ? 11.708  -14.103 4.954   1.00 93.82 96  A 1 
ATOM 779  C CD1 . LEU A 1 96  ? 11.357  -13.439 3.616   1.00 92.12 96  A 1 
ATOM 780  C CD2 . LEU A 1 96  ? 10.730  -13.588 6.005   1.00 92.35 96  A 1 
ATOM 781  N N   . SER A 1 97  ? 10.906  -18.681 6.204   1.00 95.77 97  A 1 
ATOM 782  C CA  . SER A 1 97  ? 10.697  -20.068 5.770   1.00 95.43 97  A 1 
ATOM 783  C C   . SER A 1 97  ? 10.288  -20.119 4.293   1.00 94.99 97  A 1 
ATOM 784  O O   . SER A 1 97  ? 9.675   -19.188 3.772   1.00 93.88 97  A 1 
ATOM 785  C CB  . SER A 1 97  ? 9.671   -20.792 6.651   1.00 95.34 97  A 1 
ATOM 786  O OG  . SER A 1 97  ? 8.379   -20.262 6.463   1.00 91.35 97  A 1 
ATOM 787  N N   . LYS A 1 98  ? 10.639  -21.206 3.596   1.00 93.81 98  A 1 
ATOM 788  C CA  . LYS A 1 98  ? 10.207  -21.413 2.202   1.00 92.52 98  A 1 
ATOM 789  C C   . LYS A 1 98  ? 8.778   -21.931 2.126   1.00 92.47 98  A 1 
ATOM 790  O O   . LYS A 1 98  ? 8.005   -21.466 1.300   1.00 88.80 98  A 1 
ATOM 791  C CB  . LYS A 1 98  ? 11.156  -22.375 1.490   1.00 90.10 98  A 1 
ATOM 792  C CG  . LYS A 1 98  ? 12.544  -21.762 1.292   1.00 79.00 98  A 1 
ATOM 793  C CD  . LYS A 1 98  ? 13.414  -22.760 0.530   1.00 72.47 98  A 1 
ATOM 794  C CE  . LYS A 1 98  ? 14.810  -22.185 0.314   1.00 62.93 98  A 1 
ATOM 795  N NZ  . LYS A 1 98  ? 15.650  -23.175 -0.398  1.00 53.05 98  A 1 
ATOM 796  N N   . ASP A 1 99  ? 8.454   -22.848 3.029   1.00 93.85 99  A 1 
ATOM 797  C CA  . ASP A 1 99  ? 7.194   -23.579 3.089   1.00 94.53 99  A 1 
ATOM 798  C C   . ASP A 1 99  ? 6.483   -23.301 4.424   1.00 96.06 99  A 1 
ATOM 799  O O   . ASP A 1 99  ? 6.981   -22.533 5.268   1.00 94.52 99  A 1 
ATOM 800  C CB  . ASP A 1 99  ? 7.492   -25.075 2.854   1.00 92.59 99  A 1 
ATOM 801  C CG  . ASP A 1 99  ? 8.285   -25.295 1.563   1.00 89.74 99  A 1 
ATOM 802  O OD1 . ASP A 1 99  ? 7.771   -24.929 0.484   1.00 83.68 99  A 1 
ATOM 803  O OD2 . ASP A 1 99  ? 9.466   -25.716 1.669   1.00 83.09 99  A 1 
ATOM 804  N N   . GLY A 1 100 ? 5.317   -23.899 4.614   1.00 96.03 100 A 1 
ATOM 805  C CA  . GLY A 1 100 ? 4.568   -23.850 5.864   1.00 96.71 100 A 1 
ATOM 806  C C   . GLY A 1 100 ? 5.343   -24.444 7.046   1.00 97.20 100 A 1 
ATOM 807  O O   . GLY A 1 100 ? 6.304   -25.199 6.883   1.00 96.06 100 A 1 
ATOM 808  N N   . VAL A 1 101 ? 4.940   -24.094 8.265   1.00 97.85 101 A 1 
ATOM 809  C CA  . VAL A 1 101 ? 5.582   -24.563 9.498   1.00 98.12 101 A 1 
ATOM 810  C C   . VAL A 1 101 ? 4.552   -24.892 10.573  1.00 98.36 101 A 1 
ATOM 811  O O   . VAL A 1 101 ? 3.506   -24.252 10.672  1.00 97.88 101 A 1 
ATOM 812  C CB  . VAL A 1 101 ? 6.617   -23.559 10.052  1.00 97.25 101 A 1 
ATOM 813  C CG1 . VAL A 1 101 ? 7.696   -23.185 9.029   1.00 94.01 101 A 1 
ATOM 814  C CG2 . VAL A 1 101 ? 5.983   -22.267 10.579  1.00 92.94 101 A 1 
ATOM 815  N N   . TYR A 1 102 ? 4.885   -25.854 11.429  1.00 98.30 102 A 1 
ATOM 816  C CA  . TYR A 1 102 ? 4.216   -26.058 12.708  1.00 98.26 102 A 1 
ATOM 817  C C   . TYR A 1 102 ? 4.979   -25.314 13.803  1.00 98.20 102 A 1 
ATOM 818  O O   . TYR A 1 102 ? 6.203   -25.426 13.887  1.00 97.72 102 A 1 
ATOM 819  C CB  . TYR A 1 102 ? 4.110   -27.549 13.043  1.00 98.19 102 A 1 
ATOM 820  C CG  . TYR A 1 102 ? 3.332   -28.367 12.032  1.00 98.15 102 A 1 
ATOM 821  C CD1 . TYR A 1 102 ? 1.977   -28.679 12.268  1.00 97.03 102 A 1 
ATOM 822  C CD2 . TYR A 1 102 ? 3.965   -28.817 10.855  1.00 97.34 102 A 1 
ATOM 823  C CE1 . TYR A 1 102 ? 1.255   -29.442 11.333  1.00 96.81 102 A 1 
ATOM 824  C CE2 . TYR A 1 102 ? 3.242   -29.574 9.913   1.00 96.89 102 A 1 
ATOM 825  C CZ  . TYR A 1 102 ? 1.889   -29.890 10.154  1.00 97.37 102 A 1 
ATOM 826  O OH  . TYR A 1 102 ? 1.195   -30.623 9.246   1.00 96.44 102 A 1 
ATOM 827  N N   . LEU A 1 103 ? 4.262   -24.598 14.665  1.00 98.14 103 A 1 
ATOM 828  C CA  . LEU A 1 103 ? 4.768   -24.054 15.919  1.00 98.23 103 A 1 
ATOM 829  C C   . LEU A 1 103 ? 4.193   -24.888 17.065  1.00 98.25 103 A 1 
ATOM 830  O O   . LEU A 1 103 ? 2.986   -24.871 17.304  1.00 97.79 103 A 1 
ATOM 831  C CB  . LEU A 1 103 ? 4.390   -22.568 16.022  1.00 98.11 103 A 1 
ATOM 832  C CG  . LEU A 1 103 ? 4.891   -21.889 17.307  1.00 97.62 103 A 1 
ATOM 833  C CD1 . LEU A 1 103 ? 6.418   -21.813 17.349  1.00 95.96 103 A 1 
ATOM 834  C CD2 . LEU A 1 103 ? 4.336   -20.468 17.380  1.00 96.05 103 A 1 
ATOM 835  N N   . VAL A 1 104 ? 5.060   -25.627 17.756  1.00 97.96 104 A 1 
ATOM 836  C CA  . VAL A 1 104 ? 4.683   -26.526 18.849  1.00 97.84 104 A 1 
ATOM 837  C C   . VAL A 1 104 ? 5.045   -25.891 20.185  1.00 97.56 104 A 1 
ATOM 838  O O   . VAL A 1 104 ? 6.166   -25.420 20.380  1.00 96.50 104 A 1 
ATOM 839  C CB  . VAL A 1 104 ? 5.318   -27.919 18.673  1.00 97.37 104 A 1 
ATOM 840  C CG1 . VAL A 1 104 ? 4.891   -28.873 19.790  1.00 95.47 104 A 1 
ATOM 841  C CG2 . VAL A 1 104 ? 4.903   -28.547 17.337  1.00 95.70 104 A 1 
ATOM 842  N N   . ASN A 1 105 ? 4.092   -25.873 21.106  1.00 97.22 105 A 1 
ATOM 843  C CA  . ASN A 1 105 ? 4.224   -25.289 22.448  1.00 96.67 105 A 1 
ATOM 844  C C   . ASN A 1 105 ? 4.768   -23.846 22.448  1.00 96.57 105 A 1 
ATOM 845  O O   . ASN A 1 105 ? 5.485   -23.446 23.366  1.00 94.60 105 A 1 
ATOM 846  C CB  . ASN A 1 105 ? 5.023   -26.255 23.347  1.00 95.94 105 A 1 
ATOM 847  C CG  . ASN A 1 105 ? 4.368   -27.616 23.457  1.00 93.90 105 A 1 
ATOM 848  O OD1 . ASN A 1 105 ? 3.162   -27.741 23.578  1.00 88.29 105 A 1 
ATOM 849  N ND2 . ASN A 1 105 ? 5.137   -28.673 23.424  1.00 87.83 105 A 1 
ATOM 850  N N   . GLY A 1 106 ? 4.467   -23.081 21.387  1.00 96.05 106 A 1 
ATOM 851  C CA  . GLY A 1 106 ? 4.891   -21.685 21.233  1.00 95.53 106 A 1 
ATOM 852  C C   . GLY A 1 106 ? 6.388   -21.468 20.960  1.00 95.60 106 A 1 
ATOM 853  O O   . GLY A 1 106 ? 6.810   -20.322 20.886  1.00 93.30 106 A 1 
ATOM 854  N N   . ARG A 1 107 ? 7.212   -22.527 20.817  1.00 96.00 107 A 1 
ATOM 855  C CA  . ARG A 1 107 ? 8.681   -22.400 20.680  1.00 95.31 107 A 1 
ATOM 856  C C   . ARG A 1 107 ? 9.325   -23.303 19.626  1.00 95.80 107 A 1 
ATOM 857  O O   . ARG A 1 107 ? 10.240  -22.875 18.931  1.00 94.04 107 A 1 
ATOM 858  C CB  . ARG A 1 107 ? 9.339   -22.596 22.053  1.00 93.09 107 A 1 
ATOM 859  C CG  . ARG A 1 107 ? 9.211   -24.038 22.577  1.00 85.08 107 A 1 
ATOM 860  C CD  . ARG A 1 107 ? 9.891   -24.204 23.926  1.00 82.42 107 A 1 
ATOM 861  N NE  . ARG A 1 107 ? 9.838   -25.619 24.323  1.00 69.90 107 A 1 
ATOM 862  C CZ  . ARG A 1 107 ? 10.169  -26.113 25.499  1.00 59.91 107 A 1 
ATOM 863  N NH1 . ARG A 1 107 ? 10.597  -25.358 26.473  1.00 54.00 107 A 1 
ATOM 864  N NH2 . ARG A 1 107 ? 10.073  -27.392 25.709  1.00 50.39 107 A 1 
ATOM 865  N N   . ASP A 1 108 ? 8.872   -24.536 19.500  1.00 96.04 108 A 1 
ATOM 866  C CA  . ASP A 1 108 ? 9.492   -25.531 18.631  1.00 96.20 108 A 1 
ATOM 867  C C   . ASP A 1 108 ? 8.952   -25.398 17.201  1.00 96.95 108 A 1 
ATOM 868  O O   . ASP A 1 108 ? 7.785   -25.682 16.929  1.00 96.05 108 A 1 
ATOM 869  C CB  . ASP A 1 108 ? 9.292   -26.939 19.208  1.00 95.43 108 A 1 
ATOM 870  C CG  . ASP A 1 108 ? 9.983   -27.106 20.564  1.00 92.76 108 A 1 
ATOM 871  O OD1 . ASP A 1 108 ? 11.225  -26.972 20.594  1.00 87.63 108 A 1 
ATOM 872  O OD2 . ASP A 1 108 ? 9.288   -27.350 21.578  1.00 86.54 108 A 1 
ATOM 873  N N   . VAL A 1 109 ? 9.811   -24.970 16.264  1.00 96.67 109 A 1 
ATOM 874  C CA  . VAL A 1 109 ? 9.443   -24.783 14.854  1.00 96.66 109 A 1 
ATOM 875  C C   . VAL A 1 109 ? 9.786   -26.035 14.046  1.00 96.85 109 A 1 
ATOM 876  O O   . VAL A 1 109 ? 10.951  -26.435 13.950  1.00 96.08 109 A 1 
ATOM 877  C CB  . VAL A 1 109 ? 10.100  -23.524 14.258  1.00 96.03 109 A 1 
ATOM 878  C CG1 . VAL A 1 109 ? 9.730   -23.353 12.778  1.00 94.62 109 A 1 
ATOM 879  C CG2 . VAL A 1 109 ? 9.671   -22.257 15.009  1.00 94.66 109 A 1 
ATOM 880  N N   . ILE A 1 110 ? 8.778   -26.635 13.419  1.00 97.23 110 A 1 
ATOM 881  C CA  . ILE A 1 110 ? 8.904   -27.808 12.548  1.00 97.35 110 A 1 
ATOM 882  C C   . ILE A 1 110 ? 8.455   -27.416 11.133  1.00 97.43 110 A 1 
ATOM 883  O O   . ILE A 1 110 ? 7.265   -27.174 10.935  1.00 97.05 110 A 1 
ATOM 884  C CB  . ILE A 1 110 ? 8.095   -29.000 13.102  1.00 97.18 110 A 1 
ATOM 885  C CG1 . ILE A 1 110 ? 8.557   -29.363 14.531  1.00 95.80 110 A 1 
ATOM 886  C CG2 . ILE A 1 110 ? 8.222   -30.209 12.158  1.00 96.12 110 A 1 
ATOM 887  C CD1 . ILE A 1 110 ? 7.702   -30.438 15.197  1.00 91.70 110 A 1 
ATOM 888  N N   . PRO A 1 111 ? 9.373   -27.335 10.144  1.00 96.82 111 A 1 
ATOM 889  C CA  . PRO A 1 111 ? 9.002   -27.130 8.748   1.00 96.47 111 A 1 
ATOM 890  C C   . PRO A 1 111 ? 8.071   -28.232 8.242   1.00 96.68 111 A 1 
ATOM 891  O O   . PRO A 1 111 ? 8.225   -29.399 8.622   1.00 95.87 111 A 1 
ATOM 892  C CB  . PRO A 1 111 ? 10.316  -27.108 7.959   1.00 95.26 111 A 1 
ATOM 893  C CG  . PRO A 1 111 ? 11.352  -26.726 9.007   1.00 92.99 111 A 1 
ATOM 894  C CD  . PRO A 1 111 ? 10.816  -27.379 10.273  1.00 95.66 111 A 1 
ATOM 895  N N   . GLU A 1 112 ? 7.130   -27.874 7.376   1.00 96.03 112 A 1 
ATOM 896  C CA  . GLU A 1 112 ? 6.331   -28.843 6.635   1.00 95.09 112 A 1 
ATOM 897  C C   . GLU A 1 112 ? 7.234   -29.709 5.742   1.00 94.73 112 A 1 
ATOM 898  O O   . GLU A 1 112 ? 8.224   -29.245 5.183   1.00 90.07 112 A 1 
ATOM 899  C CB  . GLU A 1 112 ? 5.255   -28.110 5.820   1.00 92.09 112 A 1 
ATOM 900  C CG  . GLU A 1 112 ? 4.320   -29.081 5.082   1.00 86.75 112 A 1 
ATOM 901  C CD  . GLU A 1 112 ? 3.087   -28.384 4.501   1.00 85.15 112 A 1 
ATOM 902  O OE1 . GLU A 1 112 ? 2.024   -29.048 4.473   1.00 76.01 112 A 1 
ATOM 903  O OE2 . GLU A 1 112 ? 3.174   -27.184 4.171   1.00 77.15 112 A 1 
ATOM 904  N N   . GLY A 1 113 ? 6.909   -31.000 5.619   1.00 94.31 113 A 1 
ATOM 905  C CA  . GLY A 1 113 ? 7.672   -31.939 4.804   1.00 94.04 113 A 1 
ATOM 906  C C   . GLY A 1 113 ? 7.526   -33.381 5.289   1.00 95.28 113 A 1 
ATOM 907  O O   . GLY A 1 113 ? 6.824   -33.638 6.275   1.00 94.03 113 A 1 
ATOM 908  N N   . PRO A 1 114 ? 8.223   -34.333 4.633   1.00 95.54 114 A 1 
ATOM 909  C CA  . PRO A 1 114 ? 8.119   -35.762 4.952   1.00 95.36 114 A 1 
ATOM 910  C C   . PRO A 1 114 ? 8.451   -36.111 6.410   1.00 95.85 114 A 1 
ATOM 911  O O   . PRO A 1 114 ? 7.844   -37.012 6.982   1.00 94.32 114 A 1 
ATOM 912  C CB  . PRO A 1 114 ? 9.091   -36.456 3.986   1.00 94.55 114 A 1 
ATOM 913  C CG  . PRO A 1 114 ? 9.169   -35.494 2.800   1.00 92.25 114 A 1 
ATOM 914  C CD  . PRO A 1 114 ? 9.067   -34.126 3.467   1.00 94.74 114 A 1 
ATOM 915  N N   . ASP A 1 115 ? 9.371   -35.364 7.033   1.00 95.04 115 A 1 
ATOM 916  C CA  . ASP A 1 115 ? 9.823   -35.600 8.412   1.00 95.10 115 A 1 
ATOM 917  C C   . ASP A 1 115 ? 8.921   -34.951 9.478   1.00 96.07 115 A 1 
ATOM 918  O O   . ASP A 1 115 ? 9.069   -35.231 10.675  1.00 94.70 115 A 1 
ATOM 919  C CB  . ASP A 1 115 ? 11.265  -35.094 8.568   1.00 93.13 115 A 1 
ATOM 920  C CG  . ASP A 1 115 ? 12.252  -35.780 7.627   1.00 86.79 115 A 1 
ATOM 921  O OD1 . ASP A 1 115 ? 12.096  -36.999 7.394   1.00 81.13 115 A 1 
ATOM 922  O OD2 . ASP A 1 115 ? 13.163  -35.064 7.156   1.00 80.22 115 A 1 
ATOM 923  N N   . ALA A 1 116 ? 7.995   -34.069 9.083   1.00 95.03 116 A 1 
ATOM 924  C CA  . ALA A 1 116 ? 7.154   -33.333 10.025  1.00 95.65 116 A 1 
ATOM 925  C C   . ALA A 1 116 ? 6.314   -34.256 10.935  1.00 96.28 116 A 1 
ATOM 926  O O   . ALA A 1 116 ? 6.362   -34.052 12.151  1.00 95.92 116 A 1 
ATOM 927  C CB  . ALA A 1 116 ? 6.302   -32.300 9.276   1.00 95.27 116 A 1 
ATOM 928  N N   . PRO A 1 117 ? 5.641   -35.309 10.433  1.00 96.55 117 A 1 
ATOM 929  C CA  . PRO A 1 117 ? 4.869   -36.217 11.288  1.00 96.25 117 A 1 
ATOM 930  C C   . PRO A 1 117 ? 5.723   -36.924 12.351  1.00 96.60 117 A 1 
ATOM 931  O O   . PRO A 1 117 ? 5.316   -37.034 13.506  1.00 96.14 117 A 1 
ATOM 932  C CB  . PRO A 1 117 ? 4.216   -37.228 10.337  1.00 95.46 117 A 1 
ATOM 933  C CG  . PRO A 1 117 ? 4.144   -36.479 9.011   1.00 94.22 117 A 1 
ATOM 934  C CD  . PRO A 1 117 ? 5.417   -35.644 9.034   1.00 95.96 117 A 1 
ATOM 935  N N   . ALA A 1 118 ? 6.939   -37.366 11.983  1.00 96.33 118 A 1 
ATOM 936  C CA  . ALA A 1 118 ? 7.849   -38.024 12.920  1.00 96.45 118 A 1 
ATOM 937  C C   . ALA A 1 118 ? 8.328   -37.062 14.020  1.00 96.68 118 A 1 
ATOM 938  O O   . ALA A 1 118 ? 8.355   -37.424 15.200  1.00 95.84 118 A 1 
ATOM 939  C CB  . ALA A 1 118 ? 9.022   -38.617 12.129  1.00 96.15 118 A 1 
ATOM 940  N N   . ARG A 1 119 ? 8.662   -35.812 13.652  1.00 96.59 119 A 1 
ATOM 941  C CA  . ARG A 1 119 ? 9.089   -34.765 14.598  1.00 96.52 119 A 1 
ATOM 942  C C   . ARG A 1 119 ? 7.955   -34.324 15.527  1.00 96.93 119 A 1 
ATOM 943  O O   . ARG A 1 119 ? 8.196   -34.146 16.715  1.00 96.20 119 A 1 
ATOM 944  C CB  . ARG A 1 119 ? 9.663   -33.571 13.828  1.00 96.38 119 A 1 
ATOM 945  C CG  . ARG A 1 119 ? 11.001  -33.905 13.146  1.00 93.99 119 A 1 
ATOM 946  C CD  . ARG A 1 119 ? 11.552  -32.694 12.371  1.00 90.40 119 A 1 
ATOM 947  N NE  . ARG A 1 119 ? 11.895  -31.578 13.279  1.00 83.25 119 A 1 
ATOM 948  C CZ  . ARG A 1 119 ? 12.271  -30.358 12.917  1.00 76.54 119 A 1 
ATOM 949  N NH1 . ARG A 1 119 ? 12.402  -30.011 11.666  1.00 71.03 119 A 1 
ATOM 950  N NH2 . ARG A 1 119 ? 12.520  -29.451 13.826  1.00 67.96 119 A 1 
ATOM 951  N N   . LEU A 1 120 ? 6.736   -34.184 15.006  1.00 96.44 120 A 1 
ATOM 952  C CA  . LEU A 1 120 ? 5.545   -33.899 15.818  1.00 96.46 120 A 1 
ATOM 953  C C   . LEU A 1 120 ? 5.301   -35.020 16.839  1.00 96.57 120 A 1 
ATOM 954  O O   . LEU A 1 120 ? 5.177   -34.753 18.037  1.00 96.13 120 A 1 
ATOM 955  C CB  . LEU A 1 120 ? 4.326   -33.727 14.890  1.00 96.64 120 A 1 
ATOM 956  C CG  . LEU A 1 120 ? 4.307   -32.407 14.098  1.00 96.19 120 A 1 
ATOM 957  C CD1 . LEU A 1 120 ? 3.255   -32.481 12.994  1.00 93.96 120 A 1 
ATOM 958  C CD2 . LEU A 1 120 ? 3.970   -31.211 14.993  1.00 94.34 120 A 1 
ATOM 959  N N   . LYS A 1 121 ? 5.347   -36.282 16.393  1.00 96.63 121 A 1 
ATOM 960  C CA  . LYS A 1 121 ? 5.178   -37.449 17.266  1.00 96.04 121 A 1 
ATOM 961  C C   . LYS A 1 121 ? 6.257   -37.535 18.349  1.00 96.26 121 A 1 
ATOM 962  O O   . LYS A 1 121 ? 5.945   -37.887 19.484  1.00 95.33 121 A 1 
ATOM 963  C CB  . LYS A 1 121 ? 5.132   -38.712 16.396  1.00 95.37 121 A 1 
ATOM 964  C CG  . LYS A 1 121 ? 4.738   -39.944 17.214  1.00 85.28 121 A 1 
ATOM 965  C CD  . LYS A 1 121 ? 4.574   -41.163 16.304  1.00 79.35 121 A 1 
ATOM 966  C CE  . LYS A 1 121 ? 4.115   -42.359 17.140  1.00 71.93 121 A 1 
ATOM 967  N NZ  . LYS A 1 121 ? 3.861   -43.547 16.294  1.00 61.70 121 A 1 
ATOM 968  N N   . ALA A 1 122 ? 7.502   -37.178 18.031  1.00 95.93 122 A 1 
ATOM 969  C CA  . ALA A 1 122 ? 8.590   -37.116 19.014  1.00 95.78 122 A 1 
ATOM 970  C C   . ALA A 1 122 ? 8.342   -36.076 20.127  1.00 95.83 122 A 1 
ATOM 971  O O   . ALA A 1 122 ? 8.860   -36.228 21.231  1.00 94.24 122 A 1 
ATOM 972  C CB  . ALA A 1 122 ? 9.905   -36.834 18.272  1.00 95.62 122 A 1 
ATOM 973  N N   . LEU A 1 123 ? 7.529   -35.055 19.859  1.00 95.58 123 A 1 
ATOM 974  C CA  . LEU A 1 123 ? 7.084   -34.054 20.837  1.00 95.16 123 A 1 
ATOM 975  C C   . LEU A 1 123 ? 5.728   -34.403 21.486  1.00 95.57 123 A 1 
ATOM 976  O O   . LEU A 1 123 ? 5.149   -33.576 22.186  1.00 93.49 123 A 1 
ATOM 977  C CB  . LEU A 1 123 ? 7.070   -32.663 20.163  1.00 95.07 123 A 1 
ATOM 978  C CG  . LEU A 1 123 ? 8.448   -32.163 19.684  1.00 94.24 123 A 1 
ATOM 979  C CD1 . LEU A 1 123 ? 8.277   -30.826 18.963  1.00 91.26 123 A 1 
ATOM 980  C CD2 . LEU A 1 123 ? 9.432   -31.953 20.836  1.00 91.68 123 A 1 
ATOM 981  N N   . GLY A 1 124 ? 5.218   -35.614 21.246  1.00 96.08 124 A 1 
ATOM 982  C CA  . GLY A 1 124 ? 3.932   -36.069 21.786  1.00 95.81 124 A 1 
ATOM 983  C C   . GLY A 1 124 ? 2.703   -35.475 21.084  1.00 96.15 124 A 1 
ATOM 984  O O   . GLY A 1 124 ? 1.606   -35.533 21.637  1.00 94.17 124 A 1 
ATOM 985  N N   . ILE A 1 125 ? 2.870   -34.908 19.883  1.00 96.33 125 A 1 
ATOM 986  C CA  . ILE A 1 125 ? 1.800   -34.273 19.109  1.00 96.41 125 A 1 
ATOM 987  C C   . ILE A 1 125 ? 1.360   -35.196 17.967  1.00 96.62 125 A 1 
ATOM 988  O O   . ILE A 1 125 ? 2.163   -35.589 17.122  1.00 95.02 125 A 1 
ATOM 989  C CB  . ILE A 1 125 ? 2.261   -32.893 18.591  1.00 95.50 125 A 1 
ATOM 990  C CG1 . ILE A 1 125 ? 2.674   -31.925 19.728  1.00 93.17 125 A 1 
ATOM 991  C CG2 . ILE A 1 125 ? 1.193   -32.247 17.695  1.00 93.70 125 A 1 
ATOM 992  C CD1 . ILE A 1 125 ? 1.560   -31.526 20.702  1.00 88.09 125 A 1 
ATOM 993  N N   . ASP A 1 126 ? 0.058   -35.471 17.898  1.00 96.13 126 A 1 
ATOM 994  C CA  . ASP A 1 126 ? -0.587  -36.161 16.779  1.00 95.98 126 A 1 
ATOM 995  C C   . ASP A 1 126 ? -1.602  -35.218 16.112  1.00 96.13 126 A 1 
ATOM 996  O O   . ASP A 1 126 ? -2.711  -35.000 16.612  1.00 93.55 126 A 1 
ATOM 997  C CB  . ASP A 1 126 ? -1.218  -37.474 17.264  1.00 94.53 126 A 1 
ATOM 998  C CG  . ASP A 1 126 ? -1.788  -38.311 16.110  1.00 90.57 126 A 1 
ATOM 999  O OD1 . ASP A 1 126 ? -1.444  -38.028 14.937  1.00 84.09 126 A 1 
ATOM 1000 O OD2 . ASP A 1 126 ? -2.550  -39.257 16.416  1.00 82.80 126 A 1 
ATOM 1001 N N   . THR A 1 127 ? -1.196  -34.587 15.013  1.00 95.40 127 A 1 
ATOM 1002 C CA  . THR A 1 127 ? -2.031  -33.635 14.267  1.00 95.52 127 A 1 
ATOM 1003 C C   . THR A 1 127 ? -1.674  -33.612 12.778  1.00 95.48 127 A 1 
ATOM 1004 O O   . THR A 1 127 ? -0.638  -34.123 12.358  1.00 93.74 127 A 1 
ATOM 1005 C CB  . THR A 1 127 ? -1.951  -32.230 14.896  1.00 94.77 127 A 1 
ATOM 1006 O OG1 . THR A 1 127 ? -3.031  -31.446 14.445  1.00 91.31 127 A 1 
ATOM 1007 C CG2 . THR A 1 127 ? -0.653  -31.478 14.596  1.00 90.34 127 A 1 
ATOM 1008 N N   . CYS A 1 128 ? -2.538  -33.007 11.962  1.00 95.85 128 A 1 
ATOM 1009 C CA  . CYS A 1 128 ? -2.288  -32.695 10.555  1.00 95.55 128 A 1 
ATOM 1010 C C   . CYS A 1 128 ? -2.412  -31.183 10.319  1.00 96.42 128 A 1 
ATOM 1011 O O   . CYS A 1 128 ? -2.956  -30.470 11.169  1.00 96.13 128 A 1 
ATOM 1012 C CB  . CYS A 1 128 ? -3.250  -33.508 9.672   1.00 93.74 128 A 1 
ATOM 1013 S SG  . CYS A 1 128 ? -4.981  -33.005 9.950   1.00 93.05 128 A 1 
ATOM 1014 N N   . ALA A 1 129 ? -1.941  -30.693 9.164   1.00 95.70 129 A 1 
ATOM 1015 C CA  . ALA A 1 129 ? -1.958  -29.267 8.833   1.00 96.10 129 A 1 
ATOM 1016 C C   . ALA A 1 129 ? -3.361  -28.651 8.971   1.00 96.44 129 A 1 
ATOM 1017 O O   . ALA A 1 129 ? -3.510  -27.608 9.597   1.00 95.61 129 A 1 
ATOM 1018 C CB  . ALA A 1 129 ? -1.392  -29.078 7.422   1.00 95.49 129 A 1 
ATOM 1019 N N   . GLU A 1 130 ? -4.400  -29.329 8.490   1.00 95.27 130 A 1 
ATOM 1020 C CA  . GLU A 1 130 ? -5.785  -28.847 8.577   1.00 94.93 130 A 1 
ATOM 1021 C C   . GLU A 1 130 ? -6.252  -28.637 10.029  1.00 96.06 130 A 1 
ATOM 1022 O O   . GLU A 1 130 ? -6.787  -27.579 10.369  1.00 95.35 130 A 1 
ATOM 1023 C CB  . GLU A 1 130 ? -6.692  -29.859 7.874   1.00 93.17 130 A 1 
ATOM 1024 C CG  . GLU A 1 130 ? -8.101  -29.306 7.616   1.00 79.20 130 A 1 
ATOM 1025 C CD  . GLU A 1 130 ? -9.101  -30.427 7.305   1.00 68.83 130 A 1 
ATOM 1026 O OE1 . GLU A 1 130 ? -10.267 -30.255 7.714   1.00 61.59 130 A 1 
ATOM 1027 O OE2 . GLU A 1 130 ? -8.656  -31.475 6.785   1.00 58.45 130 A 1 
ATOM 1028 N N   . LYS A 1 131 ? -5.999  -29.609 10.917  1.00 96.64 131 A 1 
ATOM 1029 C CA  . LYS A 1 131 ? -6.342  -29.485 12.344  1.00 96.98 131 A 1 
ATOM 1030 C C   . LYS A 1 131 ? -5.488  -28.423 13.033  1.00 97.58 131 A 1 
ATOM 1031 O O   . LYS A 1 131 ? -6.001  -27.654 13.841  1.00 97.09 131 A 1 
ATOM 1032 C CB  . LYS A 1 131 ? -6.179  -30.835 13.055  1.00 96.32 131 A 1 
ATOM 1033 C CG  . LYS A 1 131 ? -7.246  -31.864 12.660  1.00 90.31 131 A 1 
ATOM 1034 C CD  . LYS A 1 131 ? -7.000  -33.176 13.418  1.00 87.26 131 A 1 
ATOM 1035 C CE  . LYS A 1 131 ? -8.020  -34.246 13.022  1.00 79.40 131 A 1 
ATOM 1036 N NZ  . LYS A 1 131 ? -7.738  -35.534 13.709  1.00 70.24 131 A 1 
ATOM 1037 N N   . ALA A 1 132 ? -4.197  -28.356 12.706  1.00 97.50 132 A 1 
ATOM 1038 C CA  . ALA A 1 132 ? -3.263  -27.408 13.308  1.00 97.89 132 A 1 
ATOM 1039 C C   . ALA A 1 132 ? -3.516  -25.952 12.862  1.00 98.05 132 A 1 
ATOM 1040 O O   . ALA A 1 132 ? -3.333  -25.036 13.660  1.00 97.71 132 A 1 
ATOM 1041 C CB  . ALA A 1 132 ? -1.844  -27.888 13.006  1.00 97.73 132 A 1 
ATOM 1042 N N   . ARG A 1 133 ? -4.025  -25.708 11.641  1.00 97.94 133 A 1 
ATOM 1043 C CA  . ARG A 1 133 ? -4.475  -24.371 11.191  1.00 97.74 133 A 1 
ATOM 1044 C C   . ARG A 1 133 ? -5.525  -23.768 12.125  1.00 97.88 133 A 1 
ATOM 1045 O O   . ARG A 1 133 ? -5.482  -22.576 12.414  1.00 97.24 133 A 1 
ATOM 1046 C CB  . ARG A 1 133 ? -5.052  -24.454 9.767   1.00 96.84 133 A 1 
ATOM 1047 C CG  . ARG A 1 133 ? -3.957  -24.513 8.703   1.00 91.25 133 A 1 
ATOM 1048 C CD  . ARG A 1 133 ? -4.563  -24.776 7.316   1.00 91.51 133 A 1 
ATOM 1049 N NE  . ARG A 1 133 ? -3.530  -24.912 6.277   1.00 88.61 133 A 1 
ATOM 1050 C CZ  . ARG A 1 133 ? -2.826  -23.926 5.747   1.00 87.37 133 A 1 
ATOM 1051 N NH1 . ARG A 1 133 ? -2.976  -22.690 6.119   1.00 76.67 133 A 1 
ATOM 1052 N NH2 . ARG A 1 133 ? -1.941  -24.156 4.825   1.00 79.49 133 A 1 
ATOM 1053 N N   . ARG A 1 134 ? -6.423  -24.607 12.646  1.00 98.00 134 A 1 
ATOM 1054 C CA  . ARG A 1 134 ? -7.485  -24.186 13.584  1.00 98.11 134 A 1 
ATOM 1055 C C   . ARG A 1 134 ? -6.954  -23.790 14.966  1.00 98.26 134 A 1 
ATOM 1056 O O   . ARG A 1 134 ? -7.717  -23.276 15.779  1.00 97.58 134 A 1 
ATOM 1057 C CB  . ARG A 1 134 ? -8.548  -25.289 13.708  1.00 97.64 134 A 1 
ATOM 1058 C CG  . ARG A 1 134 ? -9.163  -25.694 12.359  1.00 95.94 134 A 1 
ATOM 1059 C CD  . ARG A 1 134 ? -10.228 -26.777 12.549  1.00 93.52 134 A 1 
ATOM 1060 N NE  . ARG A 1 134 ? -10.745 -27.240 11.245  1.00 87.46 134 A 1 
ATOM 1061 C CZ  . ARG A 1 134 ? -11.912 -27.808 11.003  1.00 81.69 134 A 1 
ATOM 1062 N NH1 . ARG A 1 134 ? -12.756 -28.113 11.945  1.00 74.01 134 A 1 
ATOM 1063 N NH2 . ARG A 1 134 ? -12.262 -28.073 9.785   1.00 73.86 134 A 1 
ATOM 1064 N N   . GLN A 1 135 ? -5.673  -24.020 15.235  1.00 98.22 135 A 1 
ATOM 1065 C CA  . GLN A 1 135 ? -5.000  -23.688 16.495  1.00 98.37 135 A 1 
ATOM 1066 C C   . GLN A 1 135 ? -4.286  -22.323 16.466  1.00 98.55 135 A 1 
ATOM 1067 O O   . GLN A 1 135 ? -3.648  -21.958 17.450  1.00 98.15 135 A 1 
ATOM 1068 C CB  . GLN A 1 135 ? -4.025  -24.819 16.876  1.00 98.12 135 A 1 
ATOM 1069 C CG  . GLN A 1 135 ? -4.699  -26.190 17.036  1.00 97.05 135 A 1 
ATOM 1070 C CD  . GLN A 1 135 ? -5.696  -26.220 18.187  1.00 95.22 135 A 1 
ATOM 1071 O OE1 . GLN A 1 135 ? -5.424  -25.780 19.296  1.00 85.76 135 A 1 
ATOM 1072 N NE2 . GLN A 1 135 ? -6.884  -26.736 17.977  1.00 83.07 135 A 1 
ATOM 1073 N N   . THR A 1 136 ? -4.382  -21.569 15.368  1.00 98.40 136 A 1 
ATOM 1074 C CA  . THR A 1 136 ? -3.877  -20.189 15.301  1.00 98.53 136 A 1 
ATOM 1075 C C   . THR A 1 136 ? -4.824  -19.225 16.027  1.00 98.54 136 A 1 
ATOM 1076 O O   . THR A 1 136 ? -6.039  -19.446 16.081  1.00 98.29 136 A 1 
ATOM 1077 C CB  . THR A 1 136 ? -3.636  -19.720 13.857  1.00 98.42 136 A 1 
ATOM 1078 O OG1 . THR A 1 136 ? -4.837  -19.696 13.115  1.00 96.70 136 A 1 
ATOM 1079 C CG2 . THR A 1 136 ? -2.648  -20.610 13.104  1.00 95.93 136 A 1 
ATOM 1080 N N   . ILE A 1 137 ? -4.290  -18.124 16.561  1.00 98.68 137 A 1 
ATOM 1081 C CA  . ILE A 1 137 ? -5.084  -17.039 17.166  1.00 98.70 137 A 1 
ATOM 1082 C C   . ILE A 1 137 ? -6.038  -16.465 16.116  1.00 98.70 137 A 1 
ATOM 1083 O O   . ILE A 1 137 ? -7.237  -16.296 16.365  1.00 98.47 137 A 1 
ATOM 1084 C CB  . ILE A 1 137 ? -4.155  -15.934 17.725  1.00 98.63 137 A 1 
ATOM 1085 C CG1 . ILE A 1 137 ? -3.240  -16.479 18.848  1.00 98.03 137 A 1 
ATOM 1086 C CG2 . ILE A 1 137 ? -4.974  -14.737 18.239  1.00 97.91 137 A 1 
ATOM 1087 C CD1 . ILE A 1 137 ? -2.103  -15.526 19.232  1.00 97.19 137 A 1 
ATOM 1088 N N   . SER A 1 138 ? -5.514  -16.218 14.919  1.00 98.61 138 A 1 
ATOM 1089 C CA  . SER A 1 138 ? -6.241  -15.699 13.764  1.00 98.63 138 A 1 
ATOM 1090 C C   . SER A 1 138 ? -7.470  -16.538 13.423  1.00 98.62 138 A 1 
ATOM 1091 O O   . SER A 1 138 ? -8.545  -15.986 13.197  1.00 98.35 138 A 1 
ATOM 1092 C CB  . SER A 1 138 ? -5.309  -15.679 12.555  1.00 98.41 138 A 1 
ATOM 1093 O OG  . SER A 1 138 ? -4.142  -14.944 12.835  1.00 94.74 138 A 1 
ATOM 1094 N N   . TRP A 1 139 ? -7.347  -17.868 13.428  1.00 98.64 139 A 1 
ATOM 1095 C CA  . TRP A 1 139 ? -8.482  -18.763 13.188  1.00 98.55 139 A 1 
ATOM 1096 C C   . TRP A 1 139 ? -9.575  -18.570 14.236  1.00 98.56 139 A 1 
ATOM 1097 O O   . TRP A 1 139 ? -10.739 -18.424 13.877  1.00 98.30 139 A 1 
ATOM 1098 C CB  . TRP A 1 139 ? -8.031  -20.223 13.169  1.00 98.21 139 A 1 
ATOM 1099 C CG  . TRP A 1 139 ? -9.136  -21.187 12.828  1.00 97.41 139 A 1 
ATOM 1100 C CD1 . TRP A 1 139 ? -10.143 -21.582 13.645  1.00 94.80 139 A 1 
ATOM 1101 C CD2 . TRP A 1 139 ? -9.393  -21.839 11.548  1.00 95.98 139 A 1 
ATOM 1102 N NE1 . TRP A 1 139 ? -11.003 -22.423 12.960  1.00 93.34 139 A 1 
ATOM 1103 C CE2 . TRP A 1 139 ? -10.586 -22.616 11.665  1.00 94.62 139 A 1 
ATOM 1104 C CE3 . TRP A 1 139 ? -8.738  -21.843 10.301  1.00 92.91 139 A 1 
ATOM 1105 C CZ2 . TRP A 1 139 ? -11.105 -23.355 10.589  1.00 92.25 139 A 1 
ATOM 1106 C CZ3 . TRP A 1 139 ? -9.241  -22.585 9.218   1.00 90.35 139 A 1 
ATOM 1107 C CH2 . TRP A 1 139 ? -10.422 -23.336 9.357   1.00 89.59 139 A 1 
ATOM 1108 N N   . GLY A 1 140 ? -9.205  -18.549 15.517  1.00 98.50 140 A 1 
ATOM 1109 C CA  . GLY A 1 140 ? -10.156 -18.393 16.618  1.00 98.46 140 A 1 
ATOM 1110 C C   . GLY A 1 140 ? -10.952 -17.089 16.531  1.00 98.60 140 A 1 
ATOM 1111 O O   . GLY A 1 140 ? -12.168 -17.099 16.719  1.00 98.25 140 A 1 
ATOM 1112 N N   . ILE A 1 141 ? -10.290 -15.975 16.193  1.00 98.61 141 A 1 
ATOM 1113 C CA  . ILE A 1 141 ? -10.952 -14.672 16.025  1.00 98.72 141 A 1 
ATOM 1114 C C   . ILE A 1 141 ? -11.875 -14.690 14.801  1.00 98.74 141 A 1 
ATOM 1115 O O   . ILE A 1 141 ? -13.046 -14.337 14.920  1.00 98.56 141 A 1 
ATOM 1116 C CB  . ILE A 1 141 ? -9.922  -13.520 15.956  1.00 98.72 141 A 1 
ATOM 1117 C CG1 . ILE A 1 141 ? -9.086  -13.454 17.259  1.00 98.43 141 A 1 
ATOM 1118 C CG2 . ILE A 1 141 ? -10.648 -12.177 15.731  1.00 98.44 141 A 1 
ATOM 1119 C CD1 . ILE A 1 141 ? -7.928  -12.451 17.211  1.00 97.94 141 A 1 
ATOM 1120 N N   . LEU A 1 142 ? -11.390 -15.143 13.643  1.00 98.68 142 A 1 
ATOM 1121 C CA  . LEU A 1 142 ? -12.199 -15.210 12.421  1.00 98.64 142 A 1 
ATOM 1122 C C   . LEU A 1 142 ? -13.430 -16.107 12.600  1.00 98.61 142 A 1 
ATOM 1123 O O   . LEU A 1 142 ? -14.521 -15.713 12.208  1.00 98.40 142 A 1 
ATOM 1124 C CB  . LEU A 1 142 ? -11.344 -15.718 11.251  1.00 98.52 142 A 1 
ATOM 1125 C CG  . LEU A 1 142 ? -10.308 -14.710 10.724  1.00 98.01 142 A 1 
ATOM 1126 C CD1 . LEU A 1 142 ? -9.414  -15.415 9.703   1.00 97.29 142 A 1 
ATOM 1127 C CD2 . LEU A 1 142 ? -10.964 -13.512 10.039  1.00 97.19 142 A 1 
ATOM 1128 N N   . ALA A 1 143 ? -13.279 -17.277 13.226  1.00 98.58 143 A 1 
ATOM 1129 C CA  . ALA A 1 143 ? -14.382 -18.202 13.475  1.00 98.47 143 A 1 
ATOM 1130 C C   . ALA A 1 143 ? -15.475 -17.588 14.365  1.00 98.54 143 A 1 
ATOM 1131 O O   . ALA A 1 143 ? -16.651 -17.809 14.112  1.00 98.22 143 A 1 
ATOM 1132 C CB  . ALA A 1 143 ? -13.816 -19.487 14.087  1.00 98.10 143 A 1 
ATOM 1133 N N   . ALA A 1 144 ? -15.104 -16.774 15.361  1.00 98.43 144 A 1 
ATOM 1134 C CA  . ALA A 1 144 ? -16.059 -16.097 16.242  1.00 98.46 144 A 1 
ATOM 1135 C C   . ALA A 1 144 ? -16.892 -15.010 15.532  1.00 98.56 144 A 1 
ATOM 1136 O O   . ALA A 1 144 ? -17.975 -14.674 16.005  1.00 98.17 144 A 1 
ATOM 1137 C CB  . ALA A 1 144 ? -15.282 -15.521 17.432  1.00 98.29 144 A 1 
ATOM 1138 N N   . HIS A 1 145 ? -16.408 -14.473 14.411  1.00 98.42 145 A 1 
ATOM 1139 C CA  . HIS A 1 145 ? -17.049 -13.386 13.657  1.00 98.59 145 A 1 
ATOM 1140 C C   . HIS A 1 145 ? -17.666 -13.845 12.331  1.00 98.53 145 A 1 
ATOM 1141 O O   . HIS A 1 145 ? -18.254 -13.034 11.609  1.00 97.82 145 A 1 
ATOM 1142 C CB  . HIS A 1 145 ? -16.025 -12.268 13.439  1.00 98.59 145 A 1 
ATOM 1143 C CG  . HIS A 1 145 ? -15.551 -11.646 14.725  1.00 98.63 145 A 1 
ATOM 1144 N ND1 . HIS A 1 145 ? -14.569 -12.154 15.552  1.00 94.44 145 A 1 
ATOM 1145 C CD2 . HIS A 1 145 ? -16.043 -10.512 15.307  1.00 95.81 145 A 1 
ATOM 1146 C CE1 . HIS A 1 145 ? -14.482 -11.353 16.618  1.00 96.22 145 A 1 
ATOM 1147 N NE2 . HIS A 1 145 ? -15.351 -10.337 16.506  1.00 96.73 145 A 1 
ATOM 1148 N N   . ASN A 1 146 ? -17.532 -15.126 11.980  1.00 98.45 146 A 1 
ATOM 1149 C CA  . ASN A 1 146 ? -17.952 -15.694 10.706  1.00 98.40 146 A 1 
ATOM 1150 C C   . ASN A 1 146 ? -19.354 -16.309 10.782  1.00 98.30 146 A 1 
ATOM 1151 O O   . ASN A 1 146 ? -19.641 -17.123 11.653  1.00 97.37 146 A 1 
ATOM 1152 C CB  . ASN A 1 146 ? -16.914 -16.739 10.271  1.00 98.07 146 A 1 
ATOM 1153 C CG  . ASN A 1 146 ? -17.243 -17.329 8.913   1.00 98.08 146 A 1 
ATOM 1154 O OD1 . ASN A 1 146 ? -17.804 -16.672 8.053   1.00 94.52 146 A 1 
ATOM 1155 N ND2 . ASN A 1 146 ? -16.925 -18.576 8.675   1.00 94.78 146 A 1 
ATOM 1156 N N   . SER A 1 147 ? -20.198 -15.978 9.810   1.00 98.24 147 A 1 
ATOM 1157 C CA  . SER A 1 147 ? -21.491 -16.630 9.569   1.00 97.91 147 A 1 
ATOM 1158 C C   . SER A 1 147 ? -21.538 -17.438 8.261   1.00 97.66 147 A 1 
ATOM 1159 O O   . SER A 1 147 ? -22.593 -17.962 7.903   1.00 94.92 147 A 1 
ATOM 1160 C CB  . SER A 1 147 ? -22.615 -15.585 9.621   1.00 97.54 147 A 1 
ATOM 1161 O OG  . SER A 1 147 ? -22.450 -14.588 8.627   1.00 96.32 147 A 1 
ATOM 1162 N N   . GLY A 1 148 ? -20.423 -17.502 7.518   1.00 97.24 148 A 1 
ATOM 1163 C CA  . GLY A 1 148 ? -20.249 -18.311 6.312   1.00 96.71 148 A 1 
ATOM 1164 C C   . GLY A 1 148 ? -19.676 -19.700 6.608   1.00 97.01 148 A 1 
ATOM 1165 O O   . GLY A 1 148 ? -19.705 -20.171 7.744   1.00 95.13 148 A 1 
ATOM 1166 N N   . ASP A 1 149 ? -19.150 -20.359 5.578   1.00 97.42 149 A 1 
ATOM 1167 C CA  . ASP A 1 149 ? -18.414 -21.620 5.725   1.00 97.08 149 A 1 
ATOM 1168 C C   . ASP A 1 149 ? -16.932 -21.391 6.096   1.00 97.15 149 A 1 
ATOM 1169 O O   . ASP A 1 149 ? -16.491 -20.260 6.341   1.00 95.39 149 A 1 
ATOM 1170 C CB  . ASP A 1 149 ? -18.633 -22.490 4.467   1.00 95.87 149 A 1 
ATOM 1171 C CG  . ASP A 1 149 ? -18.036 -21.905 3.185   1.00 94.53 149 A 1 
ATOM 1172 O OD1 . ASP A 1 149 ? -16.840 -21.562 3.200   1.00 90.07 149 A 1 
ATOM 1173 O OD2 . ASP A 1 149 ? -18.754 -21.802 2.169   1.00 90.26 149 A 1 
ATOM 1174 N N   . GLU A 1 150 ? -16.147 -22.478 6.202   1.00 96.64 150 A 1 
ATOM 1175 C CA  . GLU A 1 150 ? -14.734 -22.404 6.598   1.00 95.98 150 A 1 
ATOM 1176 C C   . GLU A 1 150 ? -13.815 -21.792 5.521   1.00 96.08 150 A 1 
ATOM 1177 O O   . GLU A 1 150 ? -12.737 -21.302 5.863   1.00 93.92 150 A 1 
ATOM 1178 C CB  . GLU A 1 150 ? -14.208 -23.790 7.008   1.00 94.24 150 A 1 
ATOM 1179 C CG  . GLU A 1 150 ? -14.849 -24.320 8.302   1.00 89.46 150 A 1 
ATOM 1180 C CD  . GLU A 1 150 ? -14.136 -25.563 8.877   1.00 87.37 150 A 1 
ATOM 1181 O OE1 . GLU A 1 150 ? -14.488 -25.996 10.003  1.00 79.29 150 A 1 
ATOM 1182 O OE2 . GLU A 1 150 ? -13.172 -26.085 8.285   1.00 80.97 150 A 1 
ATOM 1183 N N   . GLU A 1 151 ? -14.213 -21.795 4.254   1.00 96.10 151 A 1 
ATOM 1184 C CA  . GLU A 1 151 ? -13.436 -21.280 3.118   1.00 95.40 151 A 1 
ATOM 1185 C C   . GLU A 1 151 ? -13.912 -19.889 2.676   1.00 95.39 151 A 1 
ATOM 1186 O O   . GLU A 1 151 ? -13.095 -19.019 2.376   1.00 93.54 151 A 1 
ATOM 1187 C CB  . GLU A 1 151 ? -13.506 -22.258 1.942   1.00 94.38 151 A 1 
ATOM 1188 C CG  . GLU A 1 151 ? -12.862 -23.615 2.264   1.00 85.90 151 A 1 
ATOM 1189 C CD  . GLU A 1 151 ? -12.737 -24.537 1.038   1.00 80.31 151 A 1 
ATOM 1190 O OE1 . GLU A 1 151 ? -12.018 -25.551 1.173   1.00 70.71 151 A 1 
ATOM 1191 O OE2 . GLU A 1 151 ? -13.322 -24.224 -0.022  1.00 70.07 151 A 1 
ATOM 1192 N N   . ASN A 1 152 ? -15.228 -19.657 2.688   1.00 95.71 152 A 1 
ATOM 1193 C CA  . ASN A 1 152 ? -15.900 -18.438 2.256   1.00 95.52 152 A 1 
ATOM 1194 C C   . ASN A 1 152 ? -16.491 -17.718 3.470   1.00 96.42 152 A 1 
ATOM 1195 O O   . ASN A 1 152 ? -17.618 -17.982 3.913   1.00 95.79 152 A 1 
ATOM 1196 C CB  . ASN A 1 152 ? -16.969 -18.787 1.213   1.00 94.34 152 A 1 
ATOM 1197 C CG  . ASN A 1 152 ? -16.394 -19.554 0.044   1.00 91.99 152 A 1 
ATOM 1198 O OD1 . ASN A 1 152 ? -15.694 -19.012 -0.789  1.00 84.58 152 A 1 
ATOM 1199 N ND2 . ASN A 1 152 ? -16.646 -20.840 -0.020  1.00 83.59 152 A 1 
ATOM 1200 N N   . LEU A 1 153 ? -15.697 -16.814 4.041   1.00 96.31 153 A 1 
ATOM 1201 C CA  . LEU A 1 153 ? -16.047 -16.106 5.263   1.00 96.73 153 A 1 
ATOM 1202 C C   . LEU A 1 153 ? -17.086 -15.017 4.989   1.00 96.19 153 A 1 
ATOM 1203 O O   . LEU A 1 153 ? -16.984 -14.281 4.010   1.00 95.52 153 A 1 
ATOM 1204 C CB  . LEU A 1 153 ? -14.791 -15.513 5.924   1.00 97.43 153 A 1 
ATOM 1205 C CG  . LEU A 1 153 ? -13.625 -16.489 6.152   1.00 97.13 153 A 1 
ATOM 1206 C CD1 . LEU A 1 153 ? -12.501 -15.756 6.882   1.00 96.33 153 A 1 
ATOM 1207 C CD2 . LEU A 1 153 ? -14.028 -17.699 6.996   1.00 96.26 153 A 1 
ATOM 1208 N N   . LYS A 1 154 ? -18.033 -14.875 5.918   1.00 96.86 154 A 1 
ATOM 1209 C CA  . LYS A 1 154 ? -19.016 -13.790 5.996   1.00 97.48 154 A 1 
ATOM 1210 C C   . LYS A 1 154 ? -18.884 -13.104 7.347   1.00 97.96 154 A 1 
ATOM 1211 O O   . LYS A 1 154 ? -19.490 -13.531 8.336   1.00 97.53 154 A 1 
ATOM 1212 C CB  . LYS A 1 154 ? -20.424 -14.345 5.773   1.00 96.94 154 A 1 
ATOM 1213 C CG  . LYS A 1 154 ? -20.608 -14.842 4.341   1.00 95.43 154 A 1 
ATOM 1214 C CD  . LYS A 1 154 ? -22.067 -15.219 4.102   1.00 92.03 154 A 1 
ATOM 1215 C CE  . LYS A 1 154 ? -22.197 -15.671 2.652   1.00 86.02 154 A 1 
ATOM 1216 N NZ  . LYS A 1 154 ? -23.594 -16.034 2.339   1.00 77.04 154 A 1 
ATOM 1217 N N   . ILE A 1 155 ? -18.054 -12.071 7.396   1.00 97.71 155 A 1 
ATOM 1218 C CA  . ILE A 1 155 ? -17.612 -11.449 8.640   1.00 97.84 155 A 1 
ATOM 1219 C C   . ILE A 1 155 ? -18.541 -10.302 9.043   1.00 97.66 155 A 1 
ATOM 1220 O O   . ILE A 1 155 ? -18.934 -9.466  8.222   1.00 97.22 155 A 1 
ATOM 1221 C CB  . ILE A 1 155 ? -16.135 -11.008 8.529   1.00 97.76 155 A 1 
ATOM 1222 C CG1 . ILE A 1 155 ? -15.170 -12.170 8.174   1.00 96.44 155 A 1 
ATOM 1223 C CG2 . ILE A 1 155 ? -15.659 -10.309 9.804   1.00 96.74 155 A 1 
ATOM 1224 C CD1 . ILE A 1 155 ? -15.160 -13.345 9.164   1.00 91.12 155 A 1 
ATOM 1225 N N   . LYS A 1 156 ? -18.841 -10.225 10.353  1.00 97.70 156 A 1 
ATOM 1226 C CA  . LYS A 1 156 ? -19.358 -9.025  11.018  1.00 97.61 156 A 1 
ATOM 1227 C C   . LYS A 1 156 ? -18.338 -8.521  12.033  1.00 98.01 156 A 1 
ATOM 1228 O O   . LYS A 1 156 ? -17.730 -9.319  12.736  1.00 97.38 156 A 1 
ATOM 1229 C CB  . LYS A 1 156 ? -20.716 -9.297  11.678  1.00 96.78 156 A 1 
ATOM 1230 C CG  . LYS A 1 156 ? -21.815 -9.490  10.625  1.00 92.29 156 A 1 
ATOM 1231 C CD  . LYS A 1 156 ? -23.188 -9.585  11.293  1.00 84.76 156 A 1 
ATOM 1232 C CE  . LYS A 1 156 ? -24.259 -9.706  10.209  1.00 78.01 156 A 1 
ATOM 1233 N NZ  . LYS A 1 156 ? -25.622 -9.698  10.790  1.00 65.88 156 A 1 
ATOM 1234 N N   . PHE A 1 157 ? -18.171 -7.202  12.104  1.00 98.09 157 A 1 
ATOM 1235 C CA  . PHE A 1 157 ? -17.183 -6.556  12.968  1.00 98.16 157 A 1 
ATOM 1236 C C   . PHE A 1 157 ? -17.817 -6.068  14.274  1.00 98.16 157 A 1 
ATOM 1237 O O   . PHE A 1 157 ? -18.991 -5.702  14.301  1.00 97.43 157 A 1 
ATOM 1238 C CB  . PHE A 1 157 ? -16.500 -5.418  12.204  1.00 97.90 157 A 1 
ATOM 1239 C CG  . PHE A 1 157 ? -15.664 -5.884  11.025  1.00 97.96 157 A 1 
ATOM 1240 C CD1 . PHE A 1 157 ? -14.280 -6.084  11.184  1.00 97.07 157 A 1 
ATOM 1241 C CD2 . PHE A 1 157 ? -16.260 -6.126  9.778   1.00 97.21 157 A 1 
ATOM 1242 C CE1 . PHE A 1 157 ? -13.500 -6.516  10.099  1.00 96.69 157 A 1 
ATOM 1243 C CE2 . PHE A 1 157 ? -15.478 -6.567  8.693   1.00 96.53 157 A 1 
ATOM 1244 C CZ  . PHE A 1 157 ? -14.097 -6.759  8.851   1.00 97.01 157 A 1 
ATOM 1245 N N   . ASP A 1 158 ? -17.019 -6.012  15.347  1.00 98.43 158 A 1 
ATOM 1246 C CA  . ASP A 1 158 ? -17.456 -5.488  16.650  1.00 98.45 158 A 1 
ATOM 1247 C C   . ASP A 1 158 ? -17.641 -3.967  16.638  1.00 98.40 158 A 1 
ATOM 1248 O O   . ASP A 1 158 ? -18.462 -3.425  17.381  1.00 97.77 158 A 1 
ATOM 1249 C CB  . ASP A 1 158 ? -16.413 -5.819  17.719  1.00 98.39 158 A 1 
ATOM 1250 C CG  . ASP A 1 158 ? -16.240 -7.316  17.920  1.00 98.25 158 A 1 
ATOM 1251 O OD1 . ASP A 1 158 ? -17.179 -7.949  18.435  1.00 96.53 158 A 1 
ATOM 1252 O OD2 . ASP A 1 158 ? -15.137 -7.799  17.589  1.00 96.64 158 A 1 
ATOM 1253 N N   . SER A 1 159 ? -16.856 -3.261  15.826  1.00 98.20 159 A 1 
ATOM 1254 C CA  . SER A 1 159 ? -16.970 -1.814  15.654  1.00 98.23 159 A 1 
ATOM 1255 C C   . SER A 1 159 ? -16.430 -1.350  14.306  1.00 98.34 159 A 1 
ATOM 1256 O O   . SER A 1 159 ? -15.639 -2.034  13.650  1.00 97.98 159 A 1 
ATOM 1257 C CB  . SER A 1 159 ? -16.288 -1.061  16.805  1.00 97.74 159 A 1 
ATOM 1258 O OG  . SER A 1 159 ? -14.892 -1.291  16.827  1.00 95.15 159 A 1 
ATOM 1259 N N   . LEU A 1 160 ? -16.862 -0.147  13.915  1.00 98.19 160 A 1 
ATOM 1260 C CA  . LEU A 1 160 ? -16.386 0.565   12.736  1.00 98.28 160 A 1 
ATOM 1261 C C   . LEU A 1 160 ? -15.652 1.838   13.151  1.00 98.33 160 A 1 
ATOM 1262 O O   . LEU A 1 160 ? -15.945 2.433   14.191  1.00 98.15 160 A 1 
ATOM 1263 C CB  . LEU A 1 160 ? -17.553 0.887   11.785  1.00 98.20 160 A 1 
ATOM 1264 C CG  . LEU A 1 160 ? -18.451 -0.300  11.404  1.00 97.31 160 A 1 
ATOM 1265 C CD1 . LEU A 1 160 ? -19.547 0.174   10.453  1.00 95.79 160 A 1 
ATOM 1266 C CD2 . LEU A 1 160 ? -17.686 -1.421  10.708  1.00 95.34 160 A 1 
ATOM 1267 N N   . THR A 1 161 ? -14.722 2.300   12.308  1.00 97.84 161 A 1 
ATOM 1268 C CA  . THR A 1 161 ? -14.029 3.569   12.531  1.00 97.79 161 A 1 
ATOM 1269 C C   . THR A 1 161 ? -13.726 4.290   11.222  1.00 97.46 161 A 1 
ATOM 1270 O O   . THR A 1 161 ? -13.372 3.674   10.218  1.00 96.62 161 A 1 
ATOM 1271 C CB  . THR A 1 161 ? -12.788 3.363   13.414  1.00 97.48 161 A 1 
ATOM 1272 O OG1 . THR A 1 161 ? -12.232 4.605   13.777  1.00 93.74 161 A 1 
ATOM 1273 C CG2 . THR A 1 161 ? -11.696 2.517   12.770  1.00 94.36 161 A 1 
ATOM 1274 N N   . SER A 1 162 ? -13.904 5.617   11.225  1.00 96.83 162 A 1 
ATOM 1275 C CA  . SER A 1 162 ? -13.607 6.485   10.083  1.00 96.34 162 A 1 
ATOM 1276 C C   . SER A 1 162 ? -13.121 7.853   10.546  1.00 95.68 162 A 1 
ATOM 1277 O O   . SER A 1 162 ? -13.376 8.263   11.678  1.00 94.43 162 A 1 
ATOM 1278 C CB  . SER A 1 162 ? -14.839 6.659   9.198   1.00 95.87 162 A 1 
ATOM 1279 O OG  . SER A 1 162 ? -15.176 5.438   8.581   1.00 90.86 162 A 1 
ATOM 1280 N N   . HIS A 1 163 ? -12.440 8.569   9.644   1.00 93.83 163 A 1 
ATOM 1281 C CA  . HIS A 1 163 ? -11.965 9.934   9.871   1.00 93.52 163 A 1 
ATOM 1282 C C   . HIS A 1 163 ? -12.683 10.955  8.972   1.00 93.62 163 A 1 
ATOM 1283 O O   . HIS A 1 163 ? -13.405 10.596  8.040   1.00 91.04 163 A 1 
ATOM 1284 C CB  . HIS A 1 163 ? -10.436 9.964   9.733   1.00 92.42 163 A 1 
ATOM 1285 C CG  . HIS A 1 163 ? -9.929  9.458   8.408   1.00 91.64 163 A 1 
ATOM 1286 N ND1 . HIS A 1 163 ? -9.958  10.117  7.209   1.00 83.62 163 A 1 
ATOM 1287 C CD2 . HIS A 1 163 ? -9.357  8.234   8.178   1.00 84.88 163 A 1 
ATOM 1288 C CE1 . HIS A 1 163 ? -9.411  9.318   6.275   1.00 84.84 163 A 1 
ATOM 1289 N NE2 . HIS A 1 163 ? -9.033  8.156   6.821   1.00 86.41 163 A 1 
ATOM 1290 N N   . ASP A 1 164 ? -12.462 12.244  9.274   1.00 91.39 164 A 1 
ATOM 1291 C CA  . ASP A 1 164 ? -13.119 13.416  8.671   1.00 90.78 164 A 1 
ATOM 1292 C C   . ASP A 1 164 ? -13.149 13.482  7.135   1.00 89.53 164 A 1 
ATOM 1293 O O   . ASP A 1 164 ? -14.147 13.945  6.575   1.00 84.63 164 A 1 
ATOM 1294 C CB  . ASP A 1 164 ? -12.502 14.693  9.273   1.00 89.44 164 A 1 
ATOM 1295 C CG  . ASP A 1 164 ? -10.966 14.716  9.367   1.00 89.07 164 A 1 
ATOM 1296 O OD1 . ASP A 1 164 ? -10.292 13.862  8.750   1.00 82.93 164 A 1 
ATOM 1297 O OD2 . ASP A 1 164 ? -10.455 15.514  10.176  1.00 83.66 164 A 1 
ATOM 1298 N N   . ILE A 1 165 ? -12.159 12.943  6.447   1.00 90.41 165 A 1 
ATOM 1299 C CA  . ILE A 1 165 ? -12.145 12.929  4.971   1.00 88.77 165 A 1 
ATOM 1300 C C   . ILE A 1 165 ? -12.784 11.670  4.345   1.00 89.24 165 A 1 
ATOM 1301 O O   . ILE A 1 165 ? -12.733 11.498  3.127   1.00 87.30 165 A 1 
ATOM 1302 C CB  . ILE A 1 165 ? -10.728 13.211  4.429   1.00 87.82 165 A 1 
ATOM 1303 C CG1 . ILE A 1 165 ? -9.725  12.105  4.812   1.00 86.38 165 A 1 
ATOM 1304 C CG2 . ILE A 1 165 ? -10.248 14.598  4.891   1.00 83.26 165 A 1 
ATOM 1305 C CD1 . ILE A 1 165 ? -8.376  12.218  4.103   1.00 82.76 165 A 1 
ATOM 1306 N N   . THR A 1 166 ? -13.370 10.768  5.141   1.00 90.77 166 A 1 
ATOM 1307 C CA  . THR A 1 166 ? -14.016 9.532   4.646   1.00 91.38 166 A 1 
ATOM 1308 C C   . THR A 1 166 ? -15.434 9.317   5.166   1.00 92.82 166 A 1 
ATOM 1309 O O   . THR A 1 166 ? -16.280 8.839   4.409   1.00 92.98 166 A 1 
ATOM 1310 C CB  . THR A 1 166 ? -13.191 8.262   4.925   1.00 91.19 166 A 1 
ATOM 1311 O OG1 . THR A 1 166 ? -12.966 8.078   6.307   1.00 88.42 166 A 1 
ATOM 1312 C CG2 . THR A 1 166 ? -11.835 8.272   4.228   1.00 87.79 166 A 1 
ATOM 1313 N N   . TYR A 1 167 ? -15.744 9.666   6.423   1.00 94.21 167 A 1 
ATOM 1314 C CA  . TYR A 1 167 ? -17.044 9.332   7.007   1.00 94.90 167 A 1 
ATOM 1315 C C   . TYR A 1 167 ? -18.229 9.993   6.290   1.00 95.35 167 A 1 
ATOM 1316 O O   . TYR A 1 167 ? -19.295 9.386   6.235   1.00 94.87 167 A 1 
ATOM 1317 C CB  . TYR A 1 167 ? -17.078 9.603   8.527   1.00 95.11 167 A 1 
ATOM 1318 C CG  . TYR A 1 167 ? -16.807 11.029  8.989   1.00 95.69 167 A 1 
ATOM 1319 C CD1 . TYR A 1 167 ? -15.797 11.267  9.945   1.00 93.59 167 A 1 
ATOM 1320 C CD2 . TYR A 1 167 ? -17.562 12.110  8.502   1.00 93.89 167 A 1 
ATOM 1321 C CE1 . TYR A 1 167 ? -15.516 12.575  10.370  1.00 92.91 167 A 1 
ATOM 1322 C CE2 . TYR A 1 167 ? -17.270 13.419  8.913   1.00 92.34 167 A 1 
ATOM 1323 C CZ  . TYR A 1 167 ? -16.240 13.660  9.841   1.00 94.54 167 A 1 
ATOM 1324 O OH  . TYR A 1 167 ? -15.942 14.933  10.202  1.00 93.76 167 A 1 
ATOM 1325 N N   . VAL A 1 168 ? -18.063 11.187  5.708   1.00 95.68 168 A 1 
ATOM 1326 C CA  . VAL A 1 168 ? -19.163 11.880  5.008   1.00 95.59 168 A 1 
ATOM 1327 C C   . VAL A 1 168 ? -19.672 11.020  3.854   1.00 95.74 168 A 1 
ATOM 1328 O O   . VAL A 1 168 ? -20.848 10.661  3.829   1.00 95.55 168 A 1 
ATOM 1329 C CB  . VAL A 1 168 ? -18.754 13.285  4.507   1.00 95.32 168 A 1 
ATOM 1330 C CG1 . VAL A 1 168 ? -19.939 13.973  3.814   1.00 93.97 168 A 1 
ATOM 1331 C CG2 . VAL A 1 168 ? -18.282 14.188  5.647   1.00 93.66 168 A 1 
ATOM 1332 N N   . GLY A 1 169 ? -18.783 10.616  2.943   1.00 94.60 169 A 1 
ATOM 1333 C CA  . GLY A 1 169 ? -19.147 9.768   1.799   1.00 93.99 169 A 1 
ATOM 1334 C C   . GLY A 1 169 ? -19.695 8.398   2.208   1.00 94.74 169 A 1 
ATOM 1335 O O   . GLY A 1 169 ? -20.655 7.914   1.610   1.00 94.47 169 A 1 
ATOM 1336 N N   . ILE A 1 170 ? -19.142 7.789   3.266   1.00 95.70 170 A 1 
ATOM 1337 C CA  . ILE A 1 170 ? -19.596 6.491   3.796   1.00 96.22 170 A 1 
ATOM 1338 C C   . ILE A 1 170 ? -21.020 6.592   4.348   1.00 96.52 170 A 1 
ATOM 1339 O O   . ILE A 1 170 ? -21.881 5.787   3.987   1.00 96.22 170 A 1 
ATOM 1340 C CB  . ILE A 1 170 ? -18.608 5.975   4.865   1.00 96.30 170 A 1 
ATOM 1341 C CG1 . ILE A 1 170 ? -17.258 5.625   4.200   1.00 95.58 170 A 1 
ATOM 1342 C CG2 . ILE A 1 170 ? -19.162 4.745   5.608   1.00 95.95 170 A 1 
ATOM 1343 C CD1 . ILE A 1 170 ? -16.108 5.477   5.197   1.00 94.12 170 A 1 
ATOM 1344 N N   . ILE A 1 171 ? -21.293 7.589   5.193   1.00 97.29 171 A 1 
ATOM 1345 C CA  . ILE A 1 171 ? -22.617 7.799   5.791   1.00 97.45 171 A 1 
ATOM 1346 C C   . ILE A 1 171 ? -23.644 8.127   4.705   1.00 96.99 171 A 1 
ATOM 1347 O O   . ILE A 1 171 ? -24.745 7.582   4.735   1.00 96.61 171 A 1 
ATOM 1348 C CB  . ILE A 1 171 ? -22.549 8.878   6.897   1.00 97.84 171 A 1 
ATOM 1349 C CG1 . ILE A 1 171 ? -21.742 8.336   8.101   1.00 97.45 171 A 1 
ATOM 1350 C CG2 . ILE A 1 171 ? -23.958 9.305   7.356   1.00 97.54 171 A 1 
ATOM 1351 C CD1 . ILE A 1 171 ? -21.375 9.406   9.136   1.00 96.57 171 A 1 
ATOM 1352 N N   . GLN A 1 172 ? -23.281 8.955   3.720   1.00 96.37 172 A 1 
ATOM 1353 C CA  . GLN A 1 172 ? -24.169 9.261   2.590   1.00 95.46 172 A 1 
ATOM 1354 C C   . GLN A 1 172 ? -24.476 8.015   1.742   1.00 95.41 172 A 1 
ATOM 1355 O O   . GLN A 1 172 ? -25.624 7.805   1.356   1.00 94.41 172 A 1 
ATOM 1356 C CB  . GLN A 1 172 ? -23.549 10.373  1.730   1.00 94.53 172 A 1 
ATOM 1357 C CG  . GLN A 1 172 ? -23.495 11.747  2.424   1.00 91.13 172 A 1 
ATOM 1358 C CD  . GLN A 1 172 ? -24.863 12.408  2.527   1.00 89.19 172 A 1 
ATOM 1359 O OE1 . GLN A 1 172 ? -25.770 11.961  3.211   1.00 79.81 172 A 1 
ATOM 1360 N NE2 . GLN A 1 172 ? -25.065 13.498  1.826   1.00 77.92 172 A 1 
ATOM 1361 N N   . THR A 1 173 ? -23.482 7.140   1.517   1.00 94.18 173 A 1 
ATOM 1362 C CA  . THR A 1 173 ? -23.665 5.861   0.806   1.00 93.97 173 A 1 
ATOM 1363 C C   . THR A 1 173 ? -24.587 4.918   1.581   1.00 94.48 173 A 1 
ATOM 1364 O O   . THR A 1 173 ? -25.536 4.376   1.013   1.00 93.95 173 A 1 
ATOM 1365 C CB  . THR A 1 173 ? -22.313 5.171   0.548   1.00 94.01 173 A 1 
ATOM 1366 O OG1 . THR A 1 173 ? -21.480 6.023   -0.202  1.00 92.17 173 A 1 
ATOM 1367 C CG2 . THR A 1 173 ? -22.445 3.870   -0.240  1.00 92.05 173 A 1 
ATOM 1368 N N   . ALA A 1 174 ? -24.354 4.754   2.896   1.00 96.00 174 A 1 
ATOM 1369 C CA  . ALA A 1 174 ? -25.189 3.907   3.748   1.00 96.38 174 A 1 
ATOM 1370 C C   . ALA A 1 174 ? -26.631 4.440   3.854   1.00 96.21 174 A 1 
ATOM 1371 O O   . ALA A 1 174 ? -27.585 3.676   3.729   1.00 95.79 174 A 1 
ATOM 1372 C CB  . ALA A 1 174 ? -24.510 3.797   5.116   1.00 96.90 174 A 1 
ATOM 1373 N N   . ARG A 1 175 ? -26.800 5.759   4.008   1.00 96.38 175 A 1 
ATOM 1374 C CA  . ARG A 1 175 ? -28.105 6.437   4.023   1.00 95.85 175 A 1 
ATOM 1375 C C   . ARG A 1 175 ? -28.875 6.209   2.722   1.00 95.64 175 A 1 
ATOM 1376 O O   . ARG A 1 175 ? -30.039 5.827   2.779   1.00 94.29 175 A 1 
ATOM 1377 C CB  . ARG A 1 175 ? -27.885 7.935   4.304   1.00 95.12 175 A 1 
ATOM 1378 C CG  . ARG A 1 175 ? -29.169 8.769   4.227   1.00 91.80 175 A 1 
ATOM 1379 C CD  . ARG A 1 175 ? -28.849 10.248  4.460   1.00 91.18 175 A 1 
ATOM 1380 N NE  . ARG A 1 175 ? -29.946 11.134  3.995   1.00 87.24 175 A 1 
ATOM 1381 C CZ  . ARG A 1 175 ? -29.799 12.222  3.245   1.00 85.41 175 A 1 
ATOM 1382 N NH1 . ARG A 1 175 ? -28.632 12.720  2.948   1.00 79.26 175 A 1 
ATOM 1383 N NH2 . ARG A 1 175 ? -30.831 12.833  2.750   1.00 78.07 175 A 1 
ATOM 1384 N N   . ALA A 1 176 ? -28.234 6.391   1.577   1.00 94.44 176 A 1 
ATOM 1385 C CA  . ALA A 1 176 ? -28.840 6.125   0.271   1.00 93.53 176 A 1 
ATOM 1386 C C   . ALA A 1 176 ? -29.165 4.633   0.050   1.00 93.32 176 A 1 
ATOM 1387 O O   . ALA A 1 176 ? -30.019 4.300   -0.768  1.00 91.45 176 A 1 
ATOM 1388 C CB  . ALA A 1 176 ? -27.895 6.662   -0.810  1.00 93.33 176 A 1 
ATOM 1389 N N   . SER A 1 177 ? -28.520 3.743   0.815   1.00 93.35 177 A 1 
ATOM 1390 C CA  . SER A 1 177 ? -28.741 2.290   0.818   1.00 92.95 177 A 1 
ATOM 1391 C C   . SER A 1 177 ? -29.747 1.825   1.887   1.00 93.07 177 A 1 
ATOM 1392 O O   . SER A 1 177 ? -29.861 0.627   2.134   1.00 91.08 177 A 1 
ATOM 1393 C CB  . SER A 1 177 ? -27.403 1.555   0.970   1.00 92.36 177 A 1 
ATOM 1394 O OG  . SER A 1 177 ? -26.453 1.986   0.007   1.00 88.30 177 A 1 
ATOM 1395 N N   . GLY A 1 178 ? -30.462 2.752   2.554   1.00 94.62 178 A 1 
ATOM 1396 C CA  . GLY A 1 178 ? -31.539 2.438   3.506   1.00 94.21 178 A 1 
ATOM 1397 C C   . GLY A 1 178 ? -31.127 2.341   4.982   1.00 95.16 178 A 1 
ATOM 1398 O O   . GLY A 1 178 ? -31.870 1.786   5.787   1.00 93.72 178 A 1 
ATOM 1399 N N   . MET A 1 179 ? -29.963 2.868   5.381   1.00 95.52 179 A 1 
ATOM 1400 C CA  . MET A 1 179 ? -29.548 2.894   6.789   1.00 96.22 179 A 1 
ATOM 1401 C C   . MET A 1 179 ? -30.440 3.815   7.634   1.00 96.25 179 A 1 
ATOM 1402 O O   . MET A 1 179 ? -30.544 5.013   7.378   1.00 95.61 179 A 1 
ATOM 1403 C CB  . MET A 1 179 ? -28.083 3.335   6.887   1.00 96.41 179 A 1 
ATOM 1404 C CG  . MET A 1 179 ? -27.552 3.337   8.327   1.00 96.30 179 A 1 
ATOM 1405 S SD  . MET A 1 179 ? -25.928 4.116   8.508   1.00 96.33 179 A 1 
ATOM 1406 C CE  . MET A 1 179 ? -26.361 5.852   8.228   1.00 93.64 179 A 1 
ATOM 1407 N N   . GLU A 1 180 ? -30.997 3.279   8.734   1.00 96.57 180 A 1 
ATOM 1408 C CA  . GLU A 1 180 ? -31.800 4.038   9.712   1.00 96.36 180 A 1 
ATOM 1409 C C   . GLU A 1 180 ? -31.017 4.403   10.983  1.00 97.30 180 A 1 
ATOM 1410 O O   . GLU A 1 180 ? -31.254 5.442   11.599  1.00 96.54 180 A 1 
ATOM 1411 C CB  . GLU A 1 180 ? -33.028 3.213   10.114  1.00 94.88 180 A 1 
ATOM 1412 C CG  . GLU A 1 180 ? -33.985 2.935   8.945   1.00 90.52 180 A 1 
ATOM 1413 C CD  . GLU A 1 180 ? -35.244 2.173   9.398   1.00 84.53 180 A 1 
ATOM 1414 O OE1 . GLU A 1 180 ? -36.180 2.076   8.581   1.00 75.01 180 A 1 
ATOM 1415 O OE2 . GLU A 1 180 ? -35.255 1.690   10.560  1.00 75.07 180 A 1 
ATOM 1416 N N   . LYS A 1 181 ? -30.081 3.540   11.402  1.00 97.69 181 A 1 
ATOM 1417 C CA  . LYS A 1 181 ? -29.214 3.709   12.577  1.00 98.00 181 A 1 
ATOM 1418 C C   . LYS A 1 181 ? -27.908 2.946   12.388  1.00 98.30 181 A 1 
ATOM 1419 O O   . LYS A 1 181 ? -27.851 2.017   11.587  1.00 97.85 181 A 1 
ATOM 1420 C CB  . LYS A 1 181 ? -29.948 3.250   13.852  1.00 97.16 181 A 1 
ATOM 1421 C CG  . LYS A 1 181 ? -30.274 1.745   13.866  1.00 95.56 181 A 1 
ATOM 1422 C CD  . LYS A 1 181 ? -31.043 1.363   15.132  1.00 93.67 181 A 1 
ATOM 1423 C CE  . LYS A 1 181 ? -31.352 -0.136  15.096  1.00 86.30 181 A 1 
ATOM 1424 N NZ  . LYS A 1 181 ? -32.177 -0.547  16.261  1.00 77.97 181 A 1 
ATOM 1425 N N   . PHE A 1 182 ? -26.872 3.286   13.162  1.00 98.15 182 A 1 
ATOM 1426 C CA  . PHE A 1 182 ? -25.648 2.482   13.179  1.00 98.22 182 A 1 
ATOM 1427 C C   . PHE A 1 182 ? -25.893 1.150   13.916  1.00 97.98 182 A 1 
ATOM 1428 O O   . PHE A 1 182 ? -26.295 1.165   15.079  1.00 97.27 182 A 1 
ATOM 1429 C CB  . PHE A 1 182 ? -24.488 3.288   13.781  1.00 98.18 182 A 1 
ATOM 1430 C CG  . PHE A 1 182 ? -24.107 4.565   13.041  1.00 98.41 182 A 1 
ATOM 1431 C CD1 . PHE A 1 182 ? -24.273 4.692   11.648  1.00 97.83 182 A 1 
ATOM 1432 C CD2 . PHE A 1 182 ? -23.542 5.636   13.757  1.00 97.75 182 A 1 
ATOM 1433 C CE1 . PHE A 1 182 ? -23.900 5.880   10.986  1.00 97.55 182 A 1 
ATOM 1434 C CE2 . PHE A 1 182 ? -23.162 6.822   13.096  1.00 97.25 182 A 1 
ATOM 1435 C CZ  . PHE A 1 182 ? -23.345 6.947   11.709  1.00 97.94 182 A 1 
ATOM 1436 N N   . PRO A 1 183 ? -25.677 -0.017  13.257  1.00 98.22 183 A 1 
ATOM 1437 C CA  . PRO A 1 183 ? -25.965 -1.329  13.842  1.00 97.74 183 A 1 
ATOM 1438 C C   . PRO A 1 183 ? -24.902 -1.789  14.847  1.00 97.66 183 A 1 
ATOM 1439 O O   . PRO A 1 183 ? -25.170 -2.657  15.671  1.00 96.28 183 A 1 
ATOM 1440 C CB  . PRO A 1 183 ? -26.049 -2.279  12.644  1.00 97.22 183 A 1 
ATOM 1441 C CG  . PRO A 1 183 ? -25.072 -1.660  11.649  1.00 96.69 183 A 1 
ATOM 1442 C CD  . PRO A 1 183 ? -25.257 -0.164  11.872  1.00 97.81 183 A 1 
ATOM 1443 N N   . VAL A 1 184 ? -23.706 -1.208  14.786  1.00 97.61 184 A 1 
ATOM 1444 C CA  . VAL A 1 184 ? -22.552 -1.458  15.662  1.00 97.67 184 A 1 
ATOM 1445 C C   . VAL A 1 184 ? -21.920 -0.117  16.057  1.00 98.20 184 A 1 
ATOM 1446 O O   . VAL A 1 184 ? -22.171 0.886   15.376  1.00 97.92 184 A 1 
ATOM 1447 C CB  . VAL A 1 184 ? -21.515 -2.382  14.989  1.00 96.55 184 A 1 
ATOM 1448 C CG1 . VAL A 1 184 ? -22.079 -3.784  14.743  1.00 94.78 184 A 1 
ATOM 1449 C CG2 . VAL A 1 184 ? -20.979 -1.831  13.662  1.00 93.72 184 A 1 
ATOM 1450 N N   . PRO A 1 185 ? -21.101 -0.053  17.130  1.00 98.17 185 A 1 
ATOM 1451 C CA  . PRO A 1 185 ? -20.362 1.158   17.474  1.00 98.22 185 A 1 
ATOM 1452 C C   . PRO A 1 185 ? -19.582 1.697   16.272  1.00 98.31 185 A 1 
ATOM 1453 O O   . PRO A 1 185 ? -18.793 0.975   15.665  1.00 97.92 185 A 1 
ATOM 1454 C CB  . PRO A 1 185 ? -19.428 0.767   18.627  1.00 97.84 185 A 1 
ATOM 1455 C CG  . PRO A 1 185 ? -20.129 -0.439  19.258  1.00 96.54 185 A 1 
ATOM 1456 C CD  . PRO A 1 185 ? -20.798 -1.120  18.073  1.00 97.97 185 A 1 
ATOM 1457 N N   . TYR A 1 186 ? -19.789 2.977   15.926  1.00 98.24 186 A 1 
ATOM 1458 C CA  . TYR A 1 186 ? -19.083 3.635   14.828  1.00 98.38 186 A 1 
ATOM 1459 C C   . TYR A 1 186 ? -18.388 4.896   15.330  1.00 98.49 186 A 1 
ATOM 1460 O O   . TYR A 1 186 ? -19.044 5.865   15.715  1.00 98.27 186 A 1 
ATOM 1461 C CB  . TYR A 1 186 ? -20.034 3.895   13.657  1.00 98.21 186 A 1 
ATOM 1462 C CG  . TYR A 1 186 ? -19.407 4.383   12.353  1.00 98.26 186 A 1 
ATOM 1463 C CD1 . TYR A 1 186 ? -20.247 4.910   11.351  1.00 97.60 186 A 1 
ATOM 1464 C CD2 . TYR A 1 186 ? -18.025 4.284   12.099  1.00 97.72 186 A 1 
ATOM 1465 C CE1 . TYR A 1 186 ? -19.719 5.326   10.115  1.00 97.38 186 A 1 
ATOM 1466 C CE2 . TYR A 1 186 ? -17.486 4.711   10.872  1.00 97.15 186 A 1 
ATOM 1467 C CZ  . TYR A 1 186 ? -18.337 5.232   9.874   1.00 97.66 186 A 1 
ATOM 1468 O OH  . TYR A 1 186 ? -17.832 5.637   8.684   1.00 96.98 186 A 1 
ATOM 1469 N N   . VAL A 1 187 ? -17.052 4.869   15.332  1.00 98.18 187 A 1 
ATOM 1470 C CA  . VAL A 1 187 ? -16.189 5.968   15.776  1.00 98.19 187 A 1 
ATOM 1471 C C   . VAL A 1 187 ? -15.888 6.904   14.606  1.00 97.98 187 A 1 
ATOM 1472 O O   . VAL A 1 187 ? -15.329 6.484   13.594  1.00 97.46 187 A 1 
ATOM 1473 C CB  . VAL A 1 187 ? -14.894 5.428   16.405  1.00 98.06 187 A 1 
ATOM 1474 C CG1 . VAL A 1 187 ? -14.005 6.567   16.904  1.00 97.33 187 A 1 
ATOM 1475 C CG2 . VAL A 1 187 ? -15.179 4.502   17.596  1.00 97.27 187 A 1 
ATOM 1476 N N   . LEU A 1 188 ? -16.217 8.189   14.769  1.00 97.73 188 A 1 
ATOM 1477 C CA  . LEU A 1 188 ? -16.009 9.263   13.799  1.00 97.75 188 A 1 
ATOM 1478 C C   . LEU A 1 188 ? -14.960 10.238  14.350  1.00 97.49 188 A 1 
ATOM 1479 O O   . LEU A 1 188 ? -15.271 11.082  15.197  1.00 97.17 188 A 1 
ATOM 1480 C CB  . LEU A 1 188 ? -17.354 9.965   13.508  1.00 97.89 188 A 1 
ATOM 1481 C CG  . LEU A 1 188 ? -18.516 9.040   13.089  1.00 97.36 188 A 1 
ATOM 1482 C CD1 . LEU A 1 188 ? -19.787 9.865   12.889  1.00 96.58 188 A 1 
ATOM 1483 C CD2 . LEU A 1 188 ? -18.222 8.290   11.793  1.00 96.13 188 A 1 
ATOM 1484 N N   . THR A 1 189 ? -13.704 10.120  13.897  1.00 95.67 189 A 1 
ATOM 1485 C CA  . THR A 1 189 ? -12.583 10.956  14.363  1.00 94.92 189 A 1 
ATOM 1486 C C   . THR A 1 189 ? -12.285 12.110  13.410  1.00 93.53 189 A 1 
ATOM 1487 O O   . THR A 1 189 ? -12.450 11.992  12.197  1.00 92.16 189 A 1 
ATOM 1488 C CB  . THR A 1 189 ? -11.301 10.145  14.591  1.00 95.14 189 A 1 
ATOM 1489 O OG1 . THR A 1 189 ? -10.922 9.476   13.414  1.00 88.17 189 A 1 
ATOM 1490 C CG2 . THR A 1 189 ? -11.466 9.092   15.680  1.00 87.49 189 A 1 
ATOM 1491 N N   . ASN A 1 190 ? -11.782 13.228  13.948  1.00 92.06 190 A 1 
ATOM 1492 C CA  . ASN A 1 190 ? -11.452 14.436  13.193  1.00 91.81 190 A 1 
ATOM 1493 C C   . ASN A 1 190 ? -9.954  14.725  13.309  1.00 90.57 190 A 1 
ATOM 1494 O O   . ASN A 1 190 ? -9.516  15.401  14.235  1.00 86.28 190 A 1 
ATOM 1495 C CB  . ASN A 1 190 ? -12.341 15.580  13.699  1.00 90.71 190 A 1 
ATOM 1496 C CG  . ASN A 1 190 ? -13.809 15.259  13.497  1.00 88.51 190 A 1 
ATOM 1497 O OD1 . ASN A 1 190 ? -14.345 15.362  12.408  1.00 81.65 190 A 1 
ATOM 1498 N ND2 . ASN A 1 190 ? -14.488 14.793  14.514  1.00 81.38 190 A 1 
ATOM 1499 N N   . CYS A 1 191 ? -9.147  14.162  12.401  1.00 89.73 191 A 1 
ATOM 1500 C CA  . CYS A 1 191 ? -7.688  14.173  12.529  1.00 88.79 191 A 1 
ATOM 1501 C C   . CYS A 1 191 ? -6.911  14.354  11.214  1.00 88.14 191 A 1 
ATOM 1502 O O   . CYS A 1 191 ? -5.678  14.334  11.247  1.00 83.59 191 A 1 
ATOM 1503 C CB  . CYS A 1 191 ? -7.268  12.900  13.275  1.00 88.35 191 A 1 
ATOM 1504 S SG  . CYS A 1 191 ? -7.745  11.391  12.377  1.00 89.68 191 A 1 
ATOM 1505 N N   . HIS A 1 192 ? -7.583  14.529  10.062  1.00 85.01 192 A 1 
ATOM 1506 C CA  . HIS A 1 192 ? -6.937  14.672  8.753   1.00 85.19 192 A 1 
ATOM 1507 C C   . HIS A 1 192 ? -7.079  16.080  8.164   1.00 85.25 192 A 1 
ATOM 1508 O O   . HIS A 1 192 ? -6.093  16.636  7.698   1.00 77.44 192 A 1 
ATOM 1509 C CB  . HIS A 1 192 ? -7.462  13.608  7.780   1.00 85.10 192 A 1 
ATOM 1510 C CG  . HIS A 1 192 ? -6.957  12.221  8.077   1.00 86.34 192 A 1 
ATOM 1511 N ND1 . HIS A 1 192 ? -7.230  11.480  9.192   1.00 76.16 192 A 1 
ATOM 1512 C CD2 . HIS A 1 192 ? -6.118  11.467  7.294   1.00 75.79 192 A 1 
ATOM 1513 C CE1 . HIS A 1 192 ? -6.571  10.311  9.098   1.00 77.64 192 A 1 
ATOM 1514 N NE2 . HIS A 1 192 ? -5.887  10.258  7.954   1.00 80.47 192 A 1 
ATOM 1515 N N   . ASN A 1 193 ? -8.269  16.677  8.189   1.00 81.74 193 A 1 
ATOM 1516 C CA  . ASN A 1 193 ? -8.472  18.031  7.668   1.00 81.29 193 A 1 
ATOM 1517 C C   . ASN A 1 193 ? -8.566  19.113  8.764   1.00 81.15 193 A 1 
ATOM 1518 O O   . ASN A 1 193 ? -8.735  20.282  8.445   1.00 74.77 193 A 1 
ATOM 1519 C CB  . ASN A 1 193 ? -9.651  18.029  6.668   1.00 77.02 193 A 1 
ATOM 1520 C CG  . ASN A 1 193 ? -11.011 17.834  7.308   1.00 74.65 193 A 1 
ATOM 1521 O OD1 . ASN A 1 193 ? -11.152 17.838  8.515   1.00 67.22 193 A 1 
ATOM 1522 N ND2 . ASN A 1 193 ? -12.046 17.662  6.517   1.00 67.66 193 A 1 
ATOM 1523 N N   . SER A 1 194 ? -8.376  18.740  10.037  1.00 78.67 194 A 1 
ATOM 1524 C CA  . SER A 1 194 ? -8.556  19.614  11.205  1.00 76.35 194 A 1 
ATOM 1525 C C   . SER A 1 194 ? -7.662  20.862  11.245  1.00 72.67 194 A 1 
ATOM 1526 O O   . SER A 1 194 ? -8.050  21.854  11.856  1.00 70.25 194 A 1 
ATOM 1527 C CB  . SER A 1 194 ? -8.364  18.791  12.484  1.00 76.92 194 A 1 
ATOM 1528 O OG  . SER A 1 194 ? -7.118  18.113  12.487  1.00 78.15 194 A 1 
ATOM 1529 N N   . LEU A 1 195 ? -6.502  20.844  10.583  1.00 76.87 195 A 1 
ATOM 1530 C CA  . LEU A 1 195 ? -5.596  21.997  10.432  1.00 76.36 195 A 1 
ATOM 1531 C C   . LEU A 1 195 ? -5.480  22.492  8.981   1.00 76.15 195 A 1 
ATOM 1532 O O   . LEU A 1 195 ? -4.620  23.318  8.667   1.00 72.07 195 A 1 
ATOM 1533 C CB  . LEU A 1 195 ? -4.210  21.655  11.014  1.00 74.82 195 A 1 
ATOM 1534 C CG  . LEU A 1 195 ? -4.172  21.505  12.542  1.00 71.46 195 A 1 
ATOM 1535 C CD1 . LEU A 1 195 ? -2.765  21.086  12.973  1.00 67.45 195 A 1 
ATOM 1536 C CD2 . LEU A 1 195 ? -4.513  22.818  13.242  1.00 65.91 195 A 1 
ATOM 1537 N N   . CYS A 1 196 ? -6.321  22.006  8.076   1.00 74.39 196 A 1 
ATOM 1538 C CA  . CYS A 1 196 ? -6.261  22.377  6.669   1.00 71.02 196 A 1 
ATOM 1539 C C   . CYS A 1 196 ? -7.000  23.701  6.430   1.00 70.32 196 A 1 
ATOM 1540 O O   . CYS A 1 196 ? -8.205  23.798  6.660   1.00 69.33 196 A 1 
ATOM 1541 C CB  . CYS A 1 196 ? -6.812  21.226  5.826   1.00 67.22 196 A 1 
ATOM 1542 S SG  . CYS A 1 196 ? -6.420  21.514  4.078   1.00 62.37 196 A 1 
ATOM 1543 N N   . ALA A 1 197 ? -6.293  24.720  5.924   1.00 71.59 197 A 1 
ATOM 1544 C CA  . ALA A 1 197 ? -6.906  26.003  5.545   1.00 72.82 197 A 1 
ATOM 1545 C C   . ALA A 1 197 ? -7.562  25.981  4.148   1.00 73.50 197 A 1 
ATOM 1546 O O   . ALA A 1 197 ? -8.359  26.859  3.810   1.00 70.80 197 A 1 
ATOM 1547 C CB  . ALA A 1 197 ? -5.825  27.083  5.644   1.00 70.41 197 A 1 
ATOM 1548 N N   . VAL A 1 198 ? -7.234  24.987  3.316   1.00 77.30 198 A 1 
ATOM 1549 C CA  . VAL A 1 198 ? -7.803  24.834  1.973   1.00 77.81 198 A 1 
ATOM 1550 C C   . VAL A 1 198 ? -9.281  24.458  2.083   1.00 78.19 198 A 1 
ATOM 1551 O O   . VAL A 1 198 ? -9.652  23.582  2.864   1.00 73.19 198 A 1 
ATOM 1552 C CB  . VAL A 1 198 ? -7.014  23.798  1.142   1.00 74.31 198 A 1 
ATOM 1553 C CG1 . VAL A 1 198 ? -7.588  23.634  -0.272  1.00 67.69 198 A 1 
ATOM 1554 C CG2 . VAL A 1 198 ? -5.543  24.215  0.997   1.00 68.03 198 A 1 
ATOM 1555 N N   . GLY A 1 199 ? -10.130 25.114  1.294   1.00 76.32 199 A 1 
ATOM 1556 C CA  . GLY A 1 199 ? -11.575 24.836  1.263   1.00 77.60 199 A 1 
ATOM 1557 C C   . GLY A 1 199 ? -12.440 25.746  2.156   1.00 81.44 199 A 1 
ATOM 1558 O O   . GLY A 1 199 ? -13.661 25.621  2.130   1.00 77.19 199 A 1 
ATOM 1559 N N   . GLY A 1 200 ? -11.859 26.679  2.911   1.00 81.05 200 A 1 
ATOM 1560 C CA  . GLY A 1 200 ? -12.627 27.605  3.756   1.00 83.25 200 A 1 
ATOM 1561 C C   . GLY A 1 200 ? -13.385 26.870  4.871   1.00 86.09 200 A 1 
ATOM 1562 O O   . GLY A 1 200 ? -12.756 26.249  5.717   1.00 84.46 200 A 1 
ATOM 1563 N N   . THR A 1 201 ? -14.724 26.919  4.887   1.00 87.22 201 A 1 
ATOM 1564 C CA  . THR A 1 201 ? -15.537 26.284  5.945   1.00 89.67 201 A 1 
ATOM 1565 C C   . THR A 1 201 ? -15.664 24.765  5.816   1.00 90.84 201 A 1 
ATOM 1566 O O   . THR A 1 201 ? -16.041 24.121  6.793   1.00 90.51 201 A 1 
ATOM 1567 C CB  . THR A 1 201 ? -16.952 26.888  6.028   1.00 89.90 201 A 1 
ATOM 1568 O OG1 . THR A 1 201 ? -17.687 26.635  4.856   1.00 89.60 201 A 1 
ATOM 1569 C CG2 . THR A 1 201 ? -16.926 28.408  6.238   1.00 89.02 201 A 1 
ATOM 1570 N N   . ILE A 1 202 ? -15.324 24.180  4.663   1.00 88.73 202 A 1 
ATOM 1571 C CA  . ILE A 1 202 ? -15.589 22.767  4.321   1.00 89.60 202 A 1 
ATOM 1572 C C   . ILE A 1 202 ? -15.133 21.803  5.424   1.00 90.78 202 A 1 
ATOM 1573 O O   . ILE A 1 202 ? -15.878 20.905  5.808   1.00 89.99 202 A 1 
ATOM 1574 C CB  . ILE A 1 202 ? -14.907 22.401  2.976   1.00 88.38 202 A 1 
ATOM 1575 C CG1 . ILE A 1 202 ? -15.539 23.210  1.820   1.00 86.56 202 A 1 
ATOM 1576 C CG2 . ILE A 1 202 ? -14.984 20.888  2.692   1.00 85.13 202 A 1 
ATOM 1577 C CD1 . ILE A 1 202 ? -14.897 22.987  0.443   1.00 81.06 202 A 1 
ATOM 1578 N N   . ASN A 1 203 ? -13.927 22.000  5.956   1.00 89.75 203 A 1 
ATOM 1579 C CA  . ASN A 1 203 ? -13.348 21.098  6.949   1.00 90.11 203 A 1 
ATOM 1580 C C   . ASN A 1 203 ? -14.183 21.075  8.236   1.00 91.35 203 A 1 
ATOM 1581 O O   . ASN A 1 203 ? -14.491 20.007  8.763   1.00 90.36 203 A 1 
ATOM 1582 C CB  . ASN A 1 203 ? -11.898 21.530  7.220   1.00 87.75 203 A 1 
ATOM 1583 C CG  . ASN A 1 203 ? -11.058 21.604  5.955   1.00 84.24 203 A 1 
ATOM 1584 O OD1 . ASN A 1 203 ? -11.036 20.710  5.122   1.00 75.74 203 A 1 
ATOM 1585 N ND2 . ASN A 1 203 ? -10.359 22.692  5.748   1.00 73.94 203 A 1 
ATOM 1586 N N   . GLN A 1 204 ? -14.595 22.251  8.724   1.00 91.99 204 A 1 
ATOM 1587 C CA  . GLN A 1 204 ? -15.433 22.339  9.920   1.00 92.49 204 A 1 
ATOM 1588 C C   . GLN A 1 204 ? -16.884 21.908  9.641   1.00 93.50 204 A 1 
ATOM 1589 O O   . GLN A 1 204 ? -17.519 21.318  10.515  1.00 93.76 204 A 1 
ATOM 1590 C CB  . GLN A 1 204 ? -15.344 23.761  10.499  1.00 92.08 204 A 1 
ATOM 1591 C CG  . GLN A 1 204 ? -16.036 23.890  11.867  1.00 87.20 204 A 1 
ATOM 1592 C CD  . GLN A 1 204 ? -15.456 22.973  12.945  1.00 86.91 204 A 1 
ATOM 1593 O OE1 . GLN A 1 204 ? -14.283 22.633  12.971  1.00 81.59 204 A 1 
ATOM 1594 N NE2 . GLN A 1 204 ? -16.248 22.528  13.891  1.00 78.27 204 A 1 
ATOM 1595 N N   . ASP A 1 205 ? -17.409 22.152  8.431   1.00 93.11 205 A 1 
ATOM 1596 C CA  . ASP A 1 205 ? -18.730 21.672  8.004   1.00 93.72 205 A 1 
ATOM 1597 C C   . ASP A 1 205 ? -18.794 20.135  8.047   1.00 94.64 205 A 1 
ATOM 1598 O O   . ASP A 1 205 ? -19.769 19.571  8.550   1.00 94.67 205 A 1 
ATOM 1599 C CB  . ASP A 1 205 ? -19.059 22.174  6.583   1.00 93.54 205 A 1 
ATOM 1600 C CG  . ASP A 1 205 ? -19.257 23.689  6.440   1.00 92.54 205 A 1 
ATOM 1601 O OD1 . ASP A 1 205 ? -19.624 24.354  7.435   1.00 89.80 205 A 1 
ATOM 1602 O OD2 . ASP A 1 205 ? -19.093 24.190  5.300   1.00 89.54 205 A 1 
ATOM 1603 N N   . ASP A 1 206 ? -17.732 19.450  7.607   1.00 93.99 206 A 1 
ATOM 1604 C CA  . ASP A 1 206 ? -17.613 17.990  7.697   1.00 94.43 206 A 1 
ATOM 1605 C C   . ASP A 1 206 ? -17.626 17.519  9.169   1.00 95.51 206 A 1 
ATOM 1606 O O   . ASP A 1 206 ? -18.332 16.565  9.516   1.00 95.19 206 A 1 
ATOM 1607 C CB  . ASP A 1 206 ? -16.341 17.512  6.955   1.00 93.56 206 A 1 
ATOM 1608 C CG  . ASP A 1 206 ? -16.391 17.633  5.417   1.00 92.10 206 A 1 
ATOM 1609 O OD1 . ASP A 1 206 ? -17.488 17.814  4.847   1.00 88.44 206 A 1 
ATOM 1610 O OD2 . ASP A 1 206 ? -15.329 17.460  4.774   1.00 87.49 206 A 1 
ATOM 1611 N N   . HIS A 1 207 ? -16.946 18.227  10.082  1.00 93.91 207 A 1 
ATOM 1612 C CA  . HIS A 1 207 ? -16.950 17.903  11.520  1.00 94.64 207 A 1 
ATOM 1613 C C   . HIS A 1 207 ? -18.344 18.068  12.146  1.00 95.61 207 A 1 
ATOM 1614 O O   . HIS A 1 207 ? -18.802 17.218  12.915  1.00 95.49 207 A 1 
ATOM 1615 C CB  . HIS A 1 207 ? -15.934 18.788  12.271  1.00 94.10 207 A 1 
ATOM 1616 C CG  . HIS A 1 207 ? -14.507 18.737  11.787  1.00 93.81 207 A 1 
ATOM 1617 N ND1 . HIS A 1 207 ? -13.513 19.634  12.163  1.00 86.91 207 A 1 
ATOM 1618 C CD2 . HIS A 1 207 ? -13.947 17.839  10.918  1.00 86.86 207 A 1 
ATOM 1619 C CE1 . HIS A 1 207 ? -12.390 19.278  11.523  1.00 87.57 207 A 1 
ATOM 1620 N NE2 . HIS A 1 207 ? -12.612 18.204  10.753  1.00 88.01 207 A 1 
ATOM 1621 N N   . VAL A 1 208 ? -19.050 19.151  11.796  1.00 96.06 208 A 1 
ATOM 1622 C CA  . VAL A 1 208 ? -20.416 19.416  12.275  1.00 96.49 208 A 1 
ATOM 1623 C C   . VAL A 1 208 ? -21.398 18.380  11.716  1.00 97.11 208 A 1 
ATOM 1624 O O   . VAL A 1 208 ? -22.262 17.894  12.457  1.00 97.18 208 A 1 
ATOM 1625 C CB  . VAL A 1 208 ? -20.836 20.858  11.927  1.00 96.10 208 A 1 
ATOM 1626 C CG1 . VAL A 1 208 ? -22.303 21.130  12.274  1.00 93.74 208 A 1 
ATOM 1627 C CG2 . VAL A 1 208 ? -20.005 21.875  12.724  1.00 93.62 208 A 1 
ATOM 1628 N N   . PHE A 1 209 ? -21.225 17.974  10.456  1.00 96.66 209 A 1 
ATOM 1629 C CA  . PHE A 1 209 ? -21.965 16.855  9.869   1.00 96.91 209 A 1 
ATOM 1630 C C   . PHE A 1 209 ? -21.774 15.577  10.692  1.00 97.54 209 A 1 
ATOM 1631 O O   . PHE A 1 209 ? -22.768 14.970  11.090  1.00 97.72 209 A 1 
ATOM 1632 C CB  . PHE A 1 209 ? -21.545 16.637  8.408   1.00 96.68 209 A 1 
ATOM 1633 C CG  . PHE A 1 209 ? -22.110 15.368  7.801   1.00 96.74 209 A 1 
ATOM 1634 C CD1 . PHE A 1 209 ? -21.394 14.157  7.893   1.00 96.04 209 A 1 
ATOM 1635 C CD2 . PHE A 1 209 ? -23.369 15.383  7.175   1.00 96.36 209 A 1 
ATOM 1636 C CE1 . PHE A 1 209 ? -21.931 12.974  7.355   1.00 96.01 209 A 1 
ATOM 1637 C CE2 . PHE A 1 209 ? -23.904 14.201  6.632   1.00 95.66 209 A 1 
ATOM 1638 C CZ  . PHE A 1 209 ? -23.186 12.994  6.720   1.00 96.00 209 A 1 
ATOM 1639 N N   . ALA A 1 210 ? -20.534 15.200  11.027  1.00 96.82 210 A 1 
ATOM 1640 C CA  . ALA A 1 210 ? -20.273 13.990  11.811  1.00 97.14 210 A 1 
ATOM 1641 C C   . ALA A 1 210 ? -20.937 14.021  13.186  1.00 97.88 210 A 1 
ATOM 1642 O O   . ALA A 1 210 ? -21.516 13.018  13.603  1.00 98.10 210 A 1 
ATOM 1643 C CB  . ALA A 1 210 ? -18.773 13.800  11.978  1.00 96.46 210 A 1 
ATOM 1644 N N   . LEU A 1 211 ? -20.909 15.157  13.890  1.00 97.21 211 A 1 
ATOM 1645 C CA  . LEU A 1 211 ? -21.605 15.298  15.172  1.00 97.67 211 A 1 
ATOM 1646 C C   . LEU A 1 211 ? -23.121 15.125  15.006  1.00 98.05 211 A 1 
ATOM 1647 O O   . LEU A 1 211 ? -23.758 14.438  15.808  1.00 98.21 211 A 1 
ATOM 1648 C CB  . LEU A 1 211 ? -21.244 16.660  15.793  1.00 97.74 211 A 1 
ATOM 1649 C CG  . LEU A 1 211 ? -21.958 16.949  17.129  1.00 97.27 211 A 1 
ATOM 1650 C CD1 . LEU A 1 211 ? -21.659 15.901  18.205  1.00 96.17 211 A 1 
ATOM 1651 C CD2 . LEU A 1 211 ? -21.529 18.316  17.655  1.00 96.37 211 A 1 
ATOM 1652 N N   . SER A 1 212 ? -23.711 15.717  13.960  1.00 98.22 212 A 1 
ATOM 1653 C CA  . SER A 1 212 ? -25.140 15.547  13.669  1.00 98.22 212 A 1 
ATOM 1654 C C   . SER A 1 212 ? -25.493 14.097  13.306  1.00 98.48 212 A 1 
ATOM 1655 O O   . SER A 1 212 ? -26.498 13.572  13.790  1.00 98.39 212 A 1 
ATOM 1656 C CB  . SER A 1 212 ? -25.590 16.537  12.581  1.00 97.87 212 A 1 
ATOM 1657 O OG  . SER A 1 212 ? -25.199 16.156  11.283  1.00 96.22 212 A 1 
ATOM 1658 N N   . ALA A 1 213 ? -24.632 13.411  12.548  1.00 98.13 213 A 1 
ATOM 1659 C CA  . ALA A 1 213 ? -24.789 12.005  12.193  1.00 98.22 213 A 1 
ATOM 1660 C C   . ALA A 1 213 ? -24.627 11.080  13.409  1.00 98.42 213 A 1 
ATOM 1661 O O   . ALA A 1 213 ? -25.437 10.171  13.596  1.00 98.43 213 A 1 
ATOM 1662 C CB  . ALA A 1 213 ? -23.784 11.672  11.086  1.00 98.10 213 A 1 
ATOM 1663 N N   . ALA A 1 214 ? -23.652 11.347  14.286  1.00 98.20 214 A 1 
ATOM 1664 C CA  . ALA A 1 214 ? -23.470 10.610  15.535  1.00 98.31 214 A 1 
ATOM 1665 C C   . ALA A 1 214 ? -24.707 10.712  16.441  1.00 98.38 214 A 1 
ATOM 1666 O O   . ALA A 1 214 ? -25.126 9.707   17.016  1.00 98.29 214 A 1 
ATOM 1667 C CB  . ALA A 1 214 ? -22.209 11.130  16.238  1.00 98.26 214 A 1 
ATOM 1668 N N   . LYS A 1 215 ? -25.340 11.887  16.518  1.00 98.59 215 A 1 
ATOM 1669 C CA  . LYS A 1 215 ? -26.617 12.069  17.233  1.00 98.58 215 A 1 
ATOM 1670 C C   . LYS A 1 215 ? -27.758 11.309  16.556  1.00 98.59 215 A 1 
ATOM 1671 O O   . LYS A 1 215 ? -28.436 10.523  17.212  1.00 98.38 215 A 1 
ATOM 1672 C CB  . LYS A 1 215 ? -26.954 13.564  17.361  1.00 98.57 215 A 1 
ATOM 1673 C CG  . LYS A 1 215 ? -26.028 14.271  18.358  1.00 97.86 215 A 1 
ATOM 1674 C CD  . LYS A 1 215 ? -26.369 15.761  18.446  1.00 96.14 215 A 1 
ATOM 1675 C CE  . LYS A 1 215 ? -25.443 16.428  19.463  1.00 92.73 215 A 1 
ATOM 1676 N NZ  . LYS A 1 215 ? -25.783 17.862  19.655  1.00 84.85 215 A 1 
ATOM 1677 N N   . LYS A 1 216 ? -27.938 11.502  15.249  1.00 98.56 216 A 1 
ATOM 1678 C CA  . LYS A 1 216 ? -29.042 10.912  14.480  1.00 98.59 216 A 1 
ATOM 1679 C C   . LYS A 1 216 ? -29.012 9.383   14.488  1.00 98.65 216 A 1 
ATOM 1680 O O   . LYS A 1 216 ? -30.037 8.752   14.728  1.00 98.35 216 A 1 
ATOM 1681 C CB  . LYS A 1 216 ? -29.007 11.458  13.045  1.00 98.47 216 A 1 
ATOM 1682 C CG  . LYS A 1 216 ? -30.241 10.997  12.255  1.00 98.24 216 A 1 
ATOM 1683 C CD  . LYS A 1 216 ? -30.289 11.625  10.860  1.00 97.74 216 A 1 
ATOM 1684 C CE  . LYS A 1 216 ? -31.606 11.274  10.152  1.00 96.40 216 A 1 
ATOM 1685 N NZ  . LYS A 1 216 ? -32.775 11.949  10.778  1.00 94.11 216 A 1 
ATOM 1686 N N   . TYR A 1 217 ? -27.841 8.800   14.228  1.00 98.65 217 A 1 
ATOM 1687 C CA  . TYR A 1 217 ? -27.693 7.362   13.986  1.00 98.59 217 A 1 
ATOM 1688 C C   . TYR A 1 217 ? -27.113 6.581   15.174  1.00 98.56 217 A 1 
ATOM 1689 O O   . TYR A 1 217 ? -27.091 5.352   15.135  1.00 98.07 217 A 1 
ATOM 1690 C CB  . TYR A 1 217 ? -26.876 7.158   12.708  1.00 98.52 217 A 1 
ATOM 1691 C CG  . TYR A 1 217 ? -27.452 7.825   11.468  1.00 98.45 217 A 1 
ATOM 1692 C CD1 . TYR A 1 217 ? -28.731 7.464   11.001  1.00 97.92 217 A 1 
ATOM 1693 C CD2 . TYR A 1 217 ? -26.701 8.788   10.766  1.00 97.93 217 A 1 
ATOM 1694 C CE1 . TYR A 1 217 ? -29.258 8.065   9.842   1.00 97.54 217 A 1 
ATOM 1695 C CE2 . TYR A 1 217 ? -27.223 9.387   9.603   1.00 97.45 217 A 1 
ATOM 1696 C CZ  . TYR A 1 217 ? -28.503 9.025   9.140   1.00 97.59 217 A 1 
ATOM 1697 O OH  . TYR A 1 217 ? -29.011 9.601   8.019   1.00 96.72 217 A 1 
ATOM 1698 N N   . GLY A 1 218 ? -26.684 7.259   16.238  1.00 98.01 218 A 1 
ATOM 1699 C CA  . GLY A 1 218 ? -26.134 6.624   17.441  1.00 98.11 218 A 1 
ATOM 1700 C C   . GLY A 1 218 ? -24.643 6.282   17.327  1.00 98.34 218 A 1 
ATOM 1701 O O   . GLY A 1 218 ? -24.248 5.154   17.601  1.00 96.79 218 A 1 
ATOM 1702 N N   . GLY A 1 219 ? -23.804 7.233   16.907  1.00 98.17 219 A 1 
ATOM 1703 C CA  . GLY A 1 219 ? -22.356 7.061   16.749  1.00 98.25 219 A 1 
ATOM 1704 C C   . GLY A 1 219 ? -21.518 7.694   17.866  1.00 98.56 219 A 1 
ATOM 1705 O O   . GLY A 1 219 ? -22.038 8.312   18.798  1.00 98.24 219 A 1 
ATOM 1706 N N   . ILE A 1 220 ? -20.201 7.552   17.751  1.00 98.36 220 A 1 
ATOM 1707 C CA  . ILE A 1 220 ? -19.201 8.131   18.654  1.00 98.45 220 A 1 
ATOM 1708 C C   . ILE A 1 220 ? -18.435 9.211   17.886  1.00 98.39 220 A 1 
ATOM 1709 O O   . ILE A 1 220 ? -17.696 8.906   16.955  1.00 98.03 220 A 1 
ATOM 1710 C CB  . ILE A 1 220 ? -18.269 7.032   19.216  1.00 98.43 220 A 1 
ATOM 1711 C CG1 . ILE A 1 220 ? -19.075 5.951   19.979  1.00 97.82 220 A 1 
ATOM 1712 C CG2 . ILE A 1 220 ? -17.209 7.660   20.141  1.00 98.00 220 A 1 
ATOM 1713 C CD1 . ILE A 1 220 ? -18.269 4.692   20.323  1.00 95.10 220 A 1 
ATOM 1714 N N   . TYR A 1 221 ? -18.599 10.477  18.265  1.00 97.83 221 A 1 
ATOM 1715 C CA  . TYR A 1 221 ? -17.911 11.607  17.638  1.00 97.79 221 A 1 
ATOM 1716 C C   . TYR A 1 221 ? -16.733 12.069  18.498  1.00 97.93 221 A 1 
ATOM 1717 O O   . TYR A 1 221 ? -16.921 12.472  19.651  1.00 97.58 221 A 1 
ATOM 1718 C CB  . TYR A 1 221 ? -18.912 12.738  17.375  1.00 97.40 221 A 1 
ATOM 1719 C CG  . TYR A 1 221 ? -18.275 14.046  16.946  1.00 96.98 221 A 1 
ATOM 1720 C CD1 . TYR A 1 221 ? -17.981 15.032  17.907  1.00 95.15 221 A 1 
ATOM 1721 C CD2 . TYR A 1 221 ? -17.967 14.277  15.592  1.00 96.01 221 A 1 
ATOM 1722 C CE1 . TYR A 1 221 ? -17.398 16.252  17.515  1.00 95.11 221 A 1 
ATOM 1723 C CE2 . TYR A 1 221 ? -17.382 15.498  15.196  1.00 94.85 221 A 1 
ATOM 1724 C CZ  . TYR A 1 221 ? -17.103 16.490  16.158  1.00 95.27 221 A 1 
ATOM 1725 O OH  . TYR A 1 221 ? -16.556 17.674  15.780  1.00 93.62 221 A 1 
ATOM 1726 N N   . VAL A 1 222 ? -15.525 12.036  17.926  1.00 97.32 222 A 1 
ATOM 1727 C CA  . VAL A 1 222 ? -14.278 12.497  18.553  1.00 97.20 222 A 1 
ATOM 1728 C C   . VAL A 1 222 ? -13.895 13.852  17.944  1.00 96.85 222 A 1 
ATOM 1729 O O   . VAL A 1 222 ? -13.548 13.892  16.762  1.00 96.28 222 A 1 
ATOM 1730 C CB  . VAL A 1 222 ? -13.147 11.469  18.372  1.00 97.15 222 A 1 
ATOM 1731 C CG1 . VAL A 1 222 ? -11.895 11.890  19.145  1.00 96.23 222 A 1 
ATOM 1732 C CG2 . VAL A 1 222 ? -13.564 10.072  18.853  1.00 96.25 222 A 1 
ATOM 1733 N N   . PRO A 1 223 ? -13.951 14.963  18.704  1.00 96.61 223 A 1 
ATOM 1734 C CA  . PRO A 1 223 ? -13.641 16.299  18.196  1.00 96.17 223 A 1 
ATOM 1735 C C   . PRO A 1 223 ? -12.233 16.422  17.584  1.00 95.97 223 A 1 
ATOM 1736 O O   . PRO A 1 223 ? -11.342 15.632  17.926  1.00 95.37 223 A 1 
ATOM 1737 C CB  . PRO A 1 223 ? -13.803 17.246  19.391  1.00 95.62 223 A 1 
ATOM 1738 C CG  . PRO A 1 223 ? -14.802 16.520  20.284  1.00 94.36 223 A 1 
ATOM 1739 C CD  . PRO A 1 223 ? -14.448 15.054  20.072  1.00 96.43 223 A 1 
ATOM 1740 N N   . PRO A 1 224 ? -11.997 17.427  16.710  1.00 94.34 224 A 1 
ATOM 1741 C CA  . PRO A 1 224 ? -10.664 17.697  16.176  1.00 93.72 224 A 1 
ATOM 1742 C C   . PRO A 1 224 ? -9.656  17.972  17.301  1.00 93.59 224 A 1 
ATOM 1743 O O   . PRO A 1 224 ? -10.021 18.444  18.380  1.00 92.68 224 A 1 
ATOM 1744 C CB  . PRO A 1 224 ? -10.822 18.901  15.234  1.00 92.96 224 A 1 
ATOM 1745 C CG  . PRO A 1 224 ? -12.075 19.606  15.754  1.00 91.56 224 A 1 
ATOM 1746 C CD  . PRO A 1 224 ? -12.934 18.448  16.238  1.00 94.24 224 A 1 
ATOM 1747 N N   . HIS A 1 225 ? -8.387  17.649  17.028  1.00 92.82 225 A 1 
ATOM 1748 C CA  . HIS A 1 225 ? -7.231  17.835  17.917  1.00 92.76 225 A 1 
ATOM 1749 C C   . HIS A 1 225 ? -7.224  16.980  19.195  1.00 93.79 225 A 1 
ATOM 1750 O O   . HIS A 1 225 ? -6.252  17.019  19.946  1.00 91.58 225 A 1 
ATOM 1751 C CB  . HIS A 1 225 ? -7.026  19.332  18.226  1.00 91.73 225 A 1 
ATOM 1752 C CG  . HIS A 1 225 ? -7.238  20.218  17.024  1.00 91.39 225 A 1 
ATOM 1753 N ND1 . HIS A 1 225 ? -6.517  20.182  15.860  1.00 81.23 225 A 1 
ATOM 1754 C CD2 . HIS A 1 225 ? -8.234  21.140  16.856  1.00 83.53 225 A 1 
ATOM 1755 C CE1 . HIS A 1 225 ? -7.064  21.064  15.005  1.00 83.41 225 A 1 
ATOM 1756 N NE2 . HIS A 1 225 ? -8.119  21.671  15.570  1.00 84.68 225 A 1 
ATOM 1757 N N   . LEU A 1 226 ? -8.279  16.187  19.460  1.00 95.11 226 A 1 
ATOM 1758 C CA  . LEU A 1 226 ? -8.393  15.423  20.701  1.00 95.33 226 A 1 
ATOM 1759 C C   . LEU A 1 226 ? -7.609  14.102  20.657  1.00 96.19 226 A 1 
ATOM 1760 O O   . LEU A 1 226 ? -6.929  13.759  21.617  1.00 94.91 226 A 1 
ATOM 1761 C CB  . LEU A 1 226 ? -9.883  15.200  21.004  1.00 94.22 226 A 1 
ATOM 1762 C CG  . LEU A 1 226 ? -10.142 14.817  22.469  1.00 91.20 226 A 1 
ATOM 1763 C CD1 . LEU A 1 226 ? -9.920  15.992  23.418  1.00 86.51 226 A 1 
ATOM 1764 C CD2 . LEU A 1 226 ? -11.599 14.377  22.624  1.00 87.08 226 A 1 
ATOM 1765 N N   . ALA A 1 227 ? -7.690  13.363  19.555  1.00 93.80 227 A 1 
ATOM 1766 C CA  . ALA A 1 227 ? -6.917  12.154  19.298  1.00 94.40 227 A 1 
ATOM 1767 C C   . ALA A 1 227 ? -6.873  11.835  17.801  1.00 94.50 227 A 1 
ATOM 1768 O O   . ALA A 1 227 ? -7.830  12.106  17.069  1.00 93.83 227 A 1 
ATOM 1769 C CB  . ALA A 1 227 ? -7.529  10.978  20.067  1.00 94.75 227 A 1 
ATOM 1770 N N   . VAL A 1 228 ? -5.784  11.207  17.350  1.00 94.32 228 A 1 
ATOM 1771 C CA  . VAL A 1 228 ? -5.759  10.597  16.017  1.00 94.09 228 A 1 
ATOM 1772 C C   . VAL A 1 228 ? -6.531  9.272   16.024  1.00 95.07 228 A 1 
ATOM 1773 O O   . VAL A 1 228 ? -6.576  8.557   17.028  1.00 95.14 228 A 1 
ATOM 1774 C CB  . VAL A 1 228 ? -4.337  10.447  15.449  1.00 93.20 228 A 1 
ATOM 1775 C CG1 . VAL A 1 228 ? -3.616  11.800  15.406  1.00 89.38 228 A 1 
ATOM 1776 C CG2 . VAL A 1 228 ? -3.471  9.446   16.205  1.00 89.86 228 A 1 
ATOM 1777 N N   . MET A 1 229 ? -7.125  8.927   14.878  1.00 92.06 229 A 1 
ATOM 1778 C CA  . MET A 1 229 ? -8.043  7.793   14.695  1.00 92.76 229 A 1 
ATOM 1779 C C   . MET A 1 229 ? -7.579  6.489   15.361  1.00 93.46 229 A 1 
ATOM 1780 O O   . MET A 1 229 ? -8.309  5.880   16.141  1.00 92.19 229 A 1 
ATOM 1781 C CB  . MET A 1 229 ? -8.208  7.597   13.185  1.00 91.55 229 A 1 
ATOM 1782 C CG  . MET A 1 229 ? -9.123  6.442   12.788  1.00 90.44 229 A 1 
ATOM 1783 S SD  . MET A 1 229 ? -9.086  6.234   10.994  1.00 89.54 229 A 1 
ATOM 1784 C CE  . MET A 1 229 ? -10.258 4.880   10.802  1.00 82.11 229 A 1 
ATOM 1785 N N   . HIS A 1 230 ? -6.356  6.045   15.076  1.00 94.11 230 A 1 
ATOM 1786 C CA  . HIS A 1 230 ? -5.885  4.739   15.542  1.00 93.97 230 A 1 
ATOM 1787 C C   . HIS A 1 230 ? -5.547  4.729   17.027  1.00 95.01 230 A 1 
ATOM 1788 O O   . HIS A 1 230 ? -5.812  3.738   17.698  1.00 94.57 230 A 1 
ATOM 1789 C CB  . HIS A 1 230 ? -4.706  4.285   14.682  1.00 93.36 230 A 1 
ATOM 1790 C CG  . HIS A 1 230 ? -5.094  4.176   13.231  1.00 93.02 230 A 1 
ATOM 1791 N ND1 . HIS A 1 230 ? -6.075  3.348   12.720  1.00 86.77 230 A 1 
ATOM 1792 C CD2 . HIS A 1 230 ? -4.617  4.943   12.210  1.00 85.87 230 A 1 
ATOM 1793 C CE1 . HIS A 1 230 ? -6.185  3.619   11.409  1.00 87.71 230 A 1 
ATOM 1794 N NE2 . HIS A 1 230 ? -5.322  4.579   11.066  1.00 86.18 230 A 1 
ATOM 1795 N N   . SER A 1 231 ? -5.035  5.836   17.565  1.00 95.27 231 A 1 
ATOM 1796 C CA  . SER A 1 231 ? -4.748  5.978   18.994  1.00 95.23 231 A 1 
ATOM 1797 C C   . SER A 1 231 ? -6.028  5.991   19.818  1.00 95.69 231 A 1 
ATOM 1798 O O   . SER A 1 231 ? -6.121  5.246   20.787  1.00 95.80 231 A 1 
ATOM 1799 C CB  . SER A 1 231 ? -3.933  7.237   19.238  1.00 95.03 231 A 1 
ATOM 1800 O OG  . SER A 1 231 ? -2.772  7.158   18.436  1.00 91.61 231 A 1 
ATOM 1801 N N   . PHE A 1 232 ? -7.073  6.714   19.372  1.00 97.06 232 A 1 
ATOM 1802 C CA  . PHE A 1 232 ? -8.385  6.662   20.016  1.00 97.06 232 A 1 
ATOM 1803 C C   . PHE A 1 232 ? -8.937  5.229   20.054  1.00 97.08 232 A 1 
ATOM 1804 O O   . PHE A 1 232 ? -9.376  4.765   21.104  1.00 96.99 232 A 1 
ATOM 1805 C CB  . PHE A 1 232 ? -9.371  7.596   19.304  1.00 97.25 232 A 1 
ATOM 1806 C CG  . PHE A 1 232 ? -10.711 7.655   20.017  1.00 97.52 232 A 1 
ATOM 1807 C CD1 . PHE A 1 232 ? -11.761 6.790   19.649  1.00 97.09 232 A 1 
ATOM 1808 C CD2 . PHE A 1 232 ? -10.887 8.533   21.101  1.00 97.18 232 A 1 
ATOM 1809 C CE1 . PHE A 1 232 ? -12.979 6.807   20.359  1.00 96.92 232 A 1 
ATOM 1810 C CE2 . PHE A 1 232 ? -12.103 8.552   21.810  1.00 96.86 232 A 1 
ATOM 1811 C CZ  . PHE A 1 232 ? -13.147 7.690   21.441  1.00 97.16 232 A 1 
ATOM 1812 N N   . ASN A 1 233 ? -8.862  4.492   18.938  1.00 97.20 233 A 1 
ATOM 1813 C CA  . ASN A 1 233 ? -9.336  3.110   18.903  1.00 97.21 233 A 1 
ATOM 1814 C C   . ASN A 1 233 ? -8.501  2.176   19.797  1.00 97.33 233 A 1 
ATOM 1815 O O   . ASN A 1 233 ? -9.092  1.365   20.507  1.00 96.85 233 A 1 
ATOM 1816 C CB  . ASN A 1 233 ? -9.423  2.614   17.453  1.00 97.18 233 A 1 
ATOM 1817 C CG  . ASN A 1 233 ? -10.674 3.133   16.770  1.00 96.72 233 A 1 
ATOM 1818 O OD1 . ASN A 1 233 ? -11.765 2.618   16.937  1.00 89.50 233 A 1 
ATOM 1819 N ND2 . ASN A 1 233 ? -10.570 4.194   16.014  1.00 89.52 233 A 1 
ATOM 1820 N N   . ARG A 1 234 ? -7.168  2.311   19.843  1.00 97.18 234 A 1 
ATOM 1821 C CA  . ARG A 1 234 ? -6.324  1.551   20.795  1.00 97.03 234 A 1 
ATOM 1822 C C   . ARG A 1 234 ? -6.728  1.833   22.244  1.00 97.03 234 A 1 
ATOM 1823 O O   . ARG A 1 234 ? -6.917  0.895   23.015  1.00 96.71 234 A 1 
ATOM 1824 C CB  . ARG A 1 234 ? -4.832  1.856   20.598  1.00 96.75 234 A 1 
ATOM 1825 C CG  . ARG A 1 234 ? -4.257  1.241   19.315  1.00 95.35 234 A 1 
ATOM 1826 C CD  . ARG A 1 234 ? -2.741  1.314   19.232  1.00 94.73 234 A 1 
ATOM 1827 N NE  . ARG A 1 234 ? -2.185  2.672   19.341  1.00 92.79 234 A 1 
ATOM 1828 C CZ  . ARG A 1 234 ? -1.286  3.242   18.553  1.00 93.35 234 A 1 
ATOM 1829 N NH1 . ARG A 1 234 ? -0.832  2.680   17.469  1.00 87.62 234 A 1 
ATOM 1830 N NH2 . ARG A 1 234 ? -0.799  4.408   18.854  1.00 88.75 234 A 1 
ATOM 1831 N N   . GLN A 1 235 ? -6.930  3.099   22.587  1.00 97.46 235 A 1 
ATOM 1832 C CA  . GLN A 1 235 ? -7.271  3.529   23.947  1.00 97.26 235 A 1 
ATOM 1833 C C   . GLN A 1 235 ? -8.711  3.159   24.349  1.00 97.21 235 A 1 
ATOM 1834 O O   . GLN A 1 235 ? -8.945  2.830   25.510  1.00 96.71 235 A 1 
ATOM 1835 C CB  . GLN A 1 235 ? -7.026  5.044   24.052  1.00 97.18 235 A 1 
ATOM 1836 C CG  . GLN A 1 235 ? -5.522  5.400   24.000  1.00 96.54 235 A 1 
ATOM 1837 C CD  . GLN A 1 235 ? -5.235  6.894   23.861  1.00 96.18 235 A 1 
ATOM 1838 O OE1 . GLN A 1 235 ? -6.095  7.729   23.641  1.00 93.04 235 A 1 
ATOM 1839 N NE2 . GLN A 1 235 ? -3.985  7.296   23.972  1.00 91.41 235 A 1 
ATOM 1840 N N   . MET A 1 236 ? -9.677  3.167   23.409  1.00 97.73 236 A 1 
ATOM 1841 C CA  . MET A 1 236 ? -11.105 3.103   23.749  1.00 97.68 236 A 1 
ATOM 1842 C C   . MET A 1 236 ? -11.881 1.906   23.181  1.00 97.64 236 A 1 
ATOM 1843 O O   . MET A 1 236 ? -12.936 1.580   23.729  1.00 96.96 236 A 1 
ATOM 1844 C CB  . MET A 1 236 ? -11.791 4.413   23.325  1.00 97.69 236 A 1 
ATOM 1845 C CG  . MET A 1 236 ? -11.191 5.654   24.003  1.00 97.15 236 A 1 
ATOM 1846 S SD  . MET A 1 236 ? -11.147 5.629   25.819  1.00 96.48 236 A 1 
ATOM 1847 C CE  . MET A 1 236 ? -12.913 5.677   26.212  1.00 91.43 236 A 1 
ATOM 1848 N N   . THR A 1 237 ? -11.437 1.239   22.110  1.00 97.77 237 A 1 
ATOM 1849 C CA  . THR A 1 237 ? -12.264 0.231   21.403  1.00 97.69 237 A 1 
ATOM 1850 C C   . THR A 1 237 ? -11.575 -1.107  21.145  1.00 97.88 237 A 1 
ATOM 1851 O O   . THR A 1 237 ? -12.241 -2.144  21.209  1.00 96.99 237 A 1 
ATOM 1852 C CB  . THR A 1 237 ? -12.831 0.764   20.073  1.00 96.83 237 A 1 
ATOM 1853 O OG1 . THR A 1 237 ? -11.810 0.951   19.134  1.00 90.65 237 A 1 
ATOM 1854 C CG2 . THR A 1 237 ? -13.572 2.095   20.214  1.00 87.93 237 A 1 
ATOM 1855 N N   . ALA A 1 238 ? -10.268 -1.132  20.872  1.00 97.68 238 A 1 
ATOM 1856 C CA  . ALA A 1 238 ? -9.526  -2.369  20.630  1.00 97.75 238 A 1 
ATOM 1857 C C   . ALA A 1 238 ? -9.520  -3.266  21.878  1.00 97.82 238 A 1 
ATOM 1858 O O   . ALA A 1 238 ? -9.410  -2.772  22.997  1.00 97.30 238 A 1 
ATOM 1859 C CB  . ALA A 1 238 ? -8.107  -2.030  20.163  1.00 97.44 238 A 1 
ATOM 1860 N N   . GLY A 1 239 ? -9.644  -4.582  21.702  1.00 98.02 239 A 1 
ATOM 1861 C CA  . GLY A 1 239 ? -9.671  -5.551  22.796  1.00 98.14 239 A 1 
ATOM 1862 C C   . GLY A 1 239 ? -9.421  -6.968  22.297  1.00 98.46 239 A 1 
ATOM 1863 O O   . GLY A 1 239 ? -9.592  -7.265  21.114  1.00 97.78 239 A 1 
ATOM 1864 N N   . CYS A 1 240 ? -8.999  -7.850  23.203  1.00 98.57 240 A 1 
ATOM 1865 C CA  . CYS A 1 240 ? -8.546  -9.190  22.860  1.00 98.67 240 A 1 
ATOM 1866 C C   . CYS A 1 240 ? -9.647  -10.020 22.178  1.00 98.63 240 A 1 
ATOM 1867 O O   . CYS A 1 240 ? -10.700 -10.298 22.759  1.00 98.05 240 A 1 
ATOM 1868 C CB  . CYS A 1 240 ? -8.038  -9.886  24.120  1.00 98.52 240 A 1 
ATOM 1869 S SG  . CYS A 1 240 ? -6.695  -8.949  24.895  1.00 98.22 240 A 1 
ATOM 1870 N N   . GLY A 1 241 ? -9.370  -10.478 20.951  1.00 98.58 241 A 1 
ATOM 1871 C CA  . GLY A 1 241 ? -10.288 -11.288 20.150  1.00 98.57 241 A 1 
ATOM 1872 C C   . GLY A 1 241 ? -11.351 -10.499 19.384  1.00 98.63 241 A 1 
ATOM 1873 O O   . GLY A 1 241 ? -12.254 -11.131 18.842  1.00 97.83 241 A 1 
ATOM 1874 N N   . ARG A 1 242 ? -11.276 -9.166  19.343  1.00 98.54 242 A 1 
ATOM 1875 C CA  . ARG A 1 242 ? -12.183 -8.308  18.561  1.00 98.54 242 A 1 
ATOM 1876 C C   . ARG A 1 242 ? -11.754 -8.170  17.101  1.00 98.62 242 A 1 
ATOM 1877 O O   . ARG A 1 242 ? -10.605 -8.421  16.736  1.00 98.35 242 A 1 
ATOM 1878 C CB  . ARG A 1 242 ? -12.327 -6.926  19.218  1.00 98.23 242 A 1 
ATOM 1879 C CG  . ARG A 1 242 ? -13.083 -6.993  20.550  1.00 96.19 242 A 1 
ATOM 1880 C CD  . ARG A 1 242 ? -13.407 -5.582  21.043  1.00 93.24 242 A 1 
ATOM 1881 N NE  . ARG A 1 242 ? -14.205 -5.623  22.278  1.00 87.22 242 A 1 
ATOM 1882 C CZ  . ARG A 1 242 ? -14.306 -4.671  23.186  1.00 79.93 242 A 1 
ATOM 1883 N NH1 . ARG A 1 242 ? -13.780 -3.488  23.039  1.00 73.45 242 A 1 
ATOM 1884 N NH2 . ARG A 1 242 ? -14.930 -4.904  24.295  1.00 77.29 242 A 1 
ATOM 1885 N N   . MET A 1 243 ? -12.699 -7.693  16.271  1.00 98.40 243 A 1 
ATOM 1886 C CA  . MET A 1 243 ? -12.459 -7.239  14.901  1.00 98.50 243 A 1 
ATOM 1887 C C   . MET A 1 243 ? -12.944 -5.799  14.708  1.00 98.46 243 A 1 
ATOM 1888 O O   . MET A 1 243 ? -14.066 -5.455  15.075  1.00 98.15 243 A 1 
ATOM 1889 C CB  . MET A 1 243 ? -13.117 -8.182  13.890  1.00 98.50 243 A 1 
ATOM 1890 C CG  . MET A 1 243 ? -12.485 -9.580  13.894  1.00 97.93 243 A 1 
ATOM 1891 S SD  . MET A 1 243 ? -12.938 -10.646 12.505  1.00 97.74 243 A 1 
ATOM 1892 C CE  . MET A 1 243 ? -12.098 -9.816  11.136  1.00 94.71 243 A 1 
ATOM 1893 N N   . ILE A 1 244 ? -12.115 -4.943  14.098  1.00 98.15 244 A 1 
ATOM 1894 C CA  . ILE A 1 244 ? -12.445 -3.544  13.788  1.00 98.14 244 A 1 
ATOM 1895 C C   . ILE A 1 244 ? -12.290 -3.313  12.284  1.00 97.96 244 A 1 
ATOM 1896 O O   . ILE A 1 244 ? -11.221 -3.563  11.728  1.00 97.65 244 A 1 
ATOM 1897 C CB  . ILE A 1 244 ? -11.585 -2.555  14.618  1.00 98.14 244 A 1 
ATOM 1898 C CG1 . ILE A 1 244 ? -11.843 -2.744  16.132  1.00 97.71 244 A 1 
ATOM 1899 C CG2 . ILE A 1 244 ? -11.877 -1.098  14.196  1.00 97.77 244 A 1 
ATOM 1900 C CD1 . ILE A 1 244 ? -10.994 -1.848  17.048  1.00 96.92 244 A 1 
ATOM 1901 N N   . LEU A 1 245 ? -13.331 -2.778  11.632  1.00 97.87 245 A 1 
ATOM 1902 C CA  . LEU A 1 245 ? -13.267 -2.341  10.233  1.00 97.72 245 A 1 
ATOM 1903 C C   . LEU A 1 245 ? -13.088 -0.822  10.165  1.00 97.82 245 A 1 
ATOM 1904 O O   . LEU A 1 245 ? -13.898 -0.062  10.697  1.00 97.52 245 A 1 
ATOM 1905 C CB  . LEU A 1 245 ? -14.528 -2.813  9.492   1.00 97.33 245 A 1 
ATOM 1906 C CG  . LEU A 1 245 ? -14.546 -2.492  7.985   1.00 96.33 245 A 1 
ATOM 1907 C CD1 . LEU A 1 245 ? -13.486 -3.271  7.214   1.00 94.78 245 A 1 
ATOM 1908 C CD2 . LEU A 1 245 ? -15.913 -2.847  7.402   1.00 94.78 245 A 1 
ATOM 1909 N N   . GLY A 1 246 ? -12.034 -0.359  9.496   1.00 96.27 246 A 1 
ATOM 1910 C CA  . GLY A 1 246 ? -11.717 1.057   9.344   1.00 95.61 246 A 1 
ATOM 1911 C C   . GLY A 1 246 ? -11.635 1.502   7.886   1.00 94.60 246 A 1 
ATOM 1912 O O   . GLY A 1 246 ? -11.232 0.733   7.013   1.00 92.64 246 A 1 
ATOM 1913 N N   . SER A 1 247 ? -11.956 2.772   7.620   1.00 93.16 247 A 1 
ATOM 1914 C CA  . SER A 1 247 ? -11.760 3.401   6.299   1.00 91.39 247 A 1 
ATOM 1915 C C   . SER A 1 247 ? -10.337 3.943   6.081   1.00 88.83 247 A 1 
ATOM 1916 O O   . SER A 1 247 ? -10.138 4.880   5.311   1.00 84.48 247 A 1 
ATOM 1917 C CB  . SER A 1 247 ? -12.822 4.474   6.062   1.00 91.83 247 A 1 
ATOM 1918 O OG  . SER A 1 247 ? -12.606 5.564   6.931   1.00 90.23 247 A 1 
ATOM 1919 N N   . ASP A 1 248 ? -9.353  3.398   6.799   1.00 90.64 248 A 1 
ATOM 1920 C CA  . ASP A 1 248 ? -7.928  3.743   6.728   1.00 89.97 248 A 1 
ATOM 1921 C C   . ASP A 1 248 ? -7.068  2.468   6.876   1.00 88.57 248 A 1 
ATOM 1922 O O   . ASP A 1 248 ? -7.533  1.347   6.607   1.00 81.22 248 A 1 
ATOM 1923 C CB  . ASP A 1 248 ? -7.622  4.838   7.780   1.00 88.50 248 A 1 
ATOM 1924 C CG  . ASP A 1 248 ? -6.246  5.520   7.622   1.00 85.44 248 A 1 
ATOM 1925 O OD1 . ASP A 1 248 ? -5.569  5.291   6.597   1.00 79.89 248 A 1 
ATOM 1926 O OD2 . ASP A 1 248 ? -5.816  6.200   8.569   1.00 78.95 248 A 1 
ATOM 1927 N N   . SER A 1 249 ? -5.816  2.602   7.269   1.00 83.09 249 A 1 
ATOM 1928 C CA  . SER A 1 249 ? -4.879  1.502   7.516   1.00 81.08 249 A 1 
ATOM 1929 C C   . SER A 1 249 ? -5.379  0.521   8.589   1.00 80.16 249 A 1 
ATOM 1930 O O   . SER A 1 249 ? -5.929  0.918   9.605   1.00 76.56 249 A 1 
ATOM 1931 C CB  . SER A 1 249 ? -3.517  2.044   7.938   1.00 80.16 249 A 1 
ATOM 1932 O OG  . SER A 1 249 ? -2.984  2.909   6.952   1.00 73.97 249 A 1 
ATOM 1933 N N   . HIS A 1 250 ? -5.124  -0.769  8.379   1.00 85.77 250 A 1 
ATOM 1934 C CA  . HIS A 1 250 ? -5.809  -1.887  9.038   1.00 84.76 250 A 1 
ATOM 1935 C C   . HIS A 1 250 ? -5.018  -2.582  10.156  1.00 85.50 250 A 1 
ATOM 1936 O O   . HIS A 1 250 ? -5.619  -3.171  11.047  1.00 79.41 250 A 1 
ATOM 1937 C CB  . HIS A 1 250 ? -6.204  -2.890  7.949   1.00 80.28 250 A 1 
ATOM 1938 C CG  . HIS A 1 250 ? -5.073  -3.302  7.047   1.00 78.65 250 A 1 
ATOM 1939 N ND1 . HIS A 1 250 ? -4.668  -2.650  5.904   1.00 67.55 250 A 1 
ATOM 1940 C CD2 . HIS A 1 250 ? -4.235  -4.364  7.222   1.00 65.40 250 A 1 
ATOM 1941 C CE1 . HIS A 1 250 ? -3.613  -3.298  5.401   1.00 66.27 250 A 1 
ATOM 1942 N NE2 . HIS A 1 250 ? -3.316  -4.347  6.170   1.00 67.43 250 A 1 
ATOM 1943 N N   . THR A 1 251 ? -3.692  -2.509  10.162  1.00 82.94 251 A 1 
ATOM 1944 C CA  . THR A 1 251 ? -2.828  -3.278  11.071  1.00 80.98 251 A 1 
ATOM 1945 C C   . THR A 1 251 ? -2.361  -2.455  12.271  1.00 82.29 251 A 1 
ATOM 1946 O O   . THR A 1 251 ? -1.169  -2.354  12.543  1.00 76.98 251 A 1 
ATOM 1947 C CB  . THR A 1 251 ? -1.636  -3.860  10.311  1.00 76.21 251 A 1 
ATOM 1948 O OG1 . THR A 1 251 ? -0.904  -2.805  9.728   1.00 74.62 251 A 1 
ATOM 1949 C CG2 . THR A 1 251 ? -2.069  -4.802  9.202   1.00 74.70 251 A 1 
ATOM 1950 N N   . ARG A 1 252 ? -3.276  -1.786  12.980  1.00 88.81 252 A 1 
ATOM 1951 C CA  . ARG A 1 252 ? -2.902  -0.837  14.049  1.00 91.45 252 A 1 
ATOM 1952 C C   . ARG A 1 252 ? -3.425  -1.205  15.438  1.00 94.79 252 A 1 
ATOM 1953 O O   . ARG A 1 252 ? -3.231  -0.440  16.387  1.00 91.92 252 A 1 
ATOM 1954 C CB  . ARG A 1 252 ? -3.302  0.585   13.642  1.00 88.18 252 A 1 
ATOM 1955 C CG  . ARG A 1 252 ? -2.597  0.996   12.341  1.00 84.04 252 A 1 
ATOM 1956 C CD  . ARG A 1 252 ? -2.697  2.494   12.111  1.00 78.37 252 A 1 
ATOM 1957 N NE  . ARG A 1 252 ? -2.147  2.873   10.799  1.00 78.29 252 A 1 
ATOM 1958 C CZ  . ARG A 1 252 ? -1.597  4.032   10.473  1.00 77.92 252 A 1 
ATOM 1959 N NH1 . ARG A 1 252 ? -1.434  4.991   11.333  1.00 67.41 252 A 1 
ATOM 1960 N NH2 . ARG A 1 252 ? -1.202  4.240   9.255   1.00 70.36 252 A 1 
ATOM 1961 N N   . TYR A 1 253 ? -4.067  -2.366  15.550  1.00 95.52 253 A 1 
ATOM 1962 C CA  . TYR A 1 253 ? -4.712  -2.842  16.776  1.00 96.47 253 A 1 
ATOM 1963 C C   . TYR A 1 253 ? -4.242  -4.246  17.186  1.00 96.77 253 A 1 
ATOM 1964 O O   . TYR A 1 253 ? -4.636  -4.735  18.242  1.00 92.79 253 A 1 
ATOM 1965 C CB  . TYR A 1 253 ? -6.239  -2.783  16.583  1.00 95.70 253 A 1 
ATOM 1966 C CG  . TYR A 1 253 ? -6.771  -1.537  15.885  1.00 96.66 253 A 1 
ATOM 1967 C CD1 . TYR A 1 253 ? -6.459  -0.253  16.377  1.00 94.63 253 A 1 
ATOM 1968 C CD2 . TYR A 1 253 ? -7.557  -1.660  14.719  1.00 94.79 253 A 1 
ATOM 1969 C CE1 . TYR A 1 253 ? -6.929  0.896   15.708  1.00 94.38 253 A 1 
ATOM 1970 C CE2 . TYR A 1 253 ? -8.032  -0.516  14.054  1.00 93.86 253 A 1 
ATOM 1971 C CZ  . TYR A 1 253 ? -7.719  0.764   14.545  1.00 95.39 253 A 1 
ATOM 1972 O OH  . TYR A 1 253 ? -8.182  1.870   13.903  1.00 94.11 253 A 1 
ATOM 1973 N N   . GLY A 1 254 ? -3.394  -4.891  16.366  1.00 96.90 254 A 1 
ATOM 1974 C CA  . GLY A 1 254 ? -2.958  -6.279  16.535  1.00 96.93 254 A 1 
ATOM 1975 C C   . GLY A 1 254 ? -2.246  -6.540  17.858  1.00 97.67 254 A 1 
ATOM 1976 O O   . GLY A 1 254 ? -2.497  -7.560  18.498  1.00 97.09 254 A 1 
ATOM 1977 N N   . ALA A 1 255 ? -1.443  -5.588  18.336  1.00 98.11 255 A 1 
ATOM 1978 C CA  . ALA A 1 255 ? -0.748  -5.691  19.627  1.00 98.16 255 A 1 
ATOM 1979 C C   . ALA A 1 255 ? -1.695  -5.810  20.840  1.00 98.25 255 A 1 
ATOM 1980 O O   . ALA A 1 255 ? -1.285  -6.303  21.891  1.00 97.57 255 A 1 
ATOM 1981 C CB  . ALA A 1 255 ? 0.172   -4.478  19.765  1.00 97.73 255 A 1 
ATOM 1982 N N   . LEU A 1 256 ? -2.956  -5.404  20.700  1.00 98.34 256 A 1 
ATOM 1983 C CA  . LEU A 1 256 ? -4.020  -5.561  21.704  1.00 98.37 256 A 1 
ATOM 1984 C C   . LEU A 1 256 ? -4.913  -6.788  21.434  1.00 98.42 256 A 1 
ATOM 1985 O O   . LEU A 1 256 ? -5.991  -6.916  22.015  1.00 97.75 256 A 1 
ATOM 1986 C CB  . LEU A 1 256 ? -4.831  -4.253  21.802  1.00 98.14 256 A 1 
ATOM 1987 C CG  . LEU A 1 256 ? -4.003  -3.012  22.192  1.00 97.53 256 A 1 
ATOM 1988 C CD1 . LEU A 1 256 ? -4.900  -1.778  22.192  1.00 96.14 256 A 1 
ATOM 1989 C CD2 . LEU A 1 256 ? -3.373  -3.142  23.578  1.00 95.73 256 A 1 
ATOM 1990 N N   . GLY A 1 257 ? -4.493  -7.685  20.541  1.00 98.42 257 A 1 
ATOM 1991 C CA  . GLY A 1 257 ? -5.241  -8.895  20.196  1.00 98.48 257 A 1 
ATOM 1992 C C   . GLY A 1 257 ? -6.467  -8.650  19.308  1.00 98.64 257 A 1 
ATOM 1993 O O   . GLY A 1 257 ? -7.374  -9.481  19.288  1.00 98.17 257 A 1 
ATOM 1994 N N   . THR A 1 258 ? -6.529  -7.529  18.585  1.00 98.36 258 A 1 
ATOM 1995 C CA  . THR A 1 258 ? -7.630  -7.162  17.677  1.00 98.45 258 A 1 
ATOM 1996 C C   . THR A 1 258 ? -7.204  -7.289  16.216  1.00 98.44 258 A 1 
ATOM 1997 O O   . THR A 1 258 ? -6.225  -6.665  15.806  1.00 98.00 258 A 1 
ATOM 1998 C CB  . THR A 1 258 ? -8.096  -5.726  17.945  1.00 98.23 258 A 1 
ATOM 1999 O OG1 . THR A 1 258 ? -8.632  -5.606  19.235  1.00 96.51 258 A 1 
ATOM 2000 C CG2 . THR A 1 258 ? -9.187  -5.240  16.987  1.00 96.75 258 A 1 
ATOM 2001 N N   . LEU A 1 259 ? -7.983  -8.000  15.391  1.00 98.29 259 A 1 
ATOM 2002 C CA  . LEU A 1 259 ? -7.815  -7.970  13.935  1.00 98.26 259 A 1 
ATOM 2003 C C   . LEU A 1 259 ? -8.415  -6.676  13.367  1.00 98.19 259 A 1 
ATOM 2004 O O   . LEU A 1 259 ? -9.634  -6.512  13.284  1.00 97.81 259 A 1 
ATOM 2005 C CB  . LEU A 1 259 ? -8.444  -9.217  13.292  1.00 98.10 259 A 1 
ATOM 2006 C CG  . LEU A 1 259 ? -7.669  -10.531 13.519  1.00 97.05 259 A 1 
ATOM 2007 C CD1 . LEU A 1 259 ? -8.480  -11.705 12.970  1.00 95.92 259 A 1 
ATOM 2008 C CD2 . LEU A 1 259 ? -6.320  -10.533 12.801  1.00 95.96 259 A 1 
ATOM 2009 N N   . GLY A 1 260 ? -7.556  -5.738  12.954  1.00 97.45 260 A 1 
ATOM 2010 C CA  . GLY A 1 260 ? -7.950  -4.532  12.236  1.00 97.18 260 A 1 
ATOM 2011 C C   . GLY A 1 260 ? -7.975  -4.766  10.726  1.00 96.91 260 A 1 
ATOM 2012 O O   . GLY A 1 260 ? -7.021  -5.306  10.172  1.00 95.46 260 A 1 
ATOM 2013 N N   . VAL A 1 261 ? -9.042  -4.336  10.050  1.00 97.01 261 A 1 
ATOM 2014 C CA  . VAL A 1 261 ? -9.183  -4.425  8.592   1.00 96.57 261 A 1 
ATOM 2015 C C   . VAL A 1 261 ? -9.411  -3.031  8.022   1.00 96.10 261 A 1 
ATOM 2016 O O   . VAL A 1 261 ? -10.284 -2.294  8.474   1.00 95.04 261 A 1 
ATOM 2017 C CB  . VAL A 1 261 ? -10.307 -5.401  8.200   1.00 96.13 261 A 1 
ATOM 2018 C CG1 . VAL A 1 261 ? -10.437 -5.525  6.676   1.00 94.38 261 A 1 
ATOM 2019 C CG2 . VAL A 1 261 ? -10.036 -6.802  8.765   1.00 94.71 261 A 1 
ATOM 2020 N N   . GLY A 1 262 ? -8.625  -2.637  7.016   1.00 94.36 262 A 1 
ATOM 2021 C CA  . GLY A 1 262 ? -8.764  -1.363  6.317   1.00 92.76 262 A 1 
ATOM 2022 C C   . GLY A 1 262 ? -9.359  -1.550  4.932   1.00 91.24 262 A 1 
ATOM 2023 O O   . GLY A 1 262 ? -8.752  -2.222  4.099   1.00 88.31 262 A 1 
ATOM 2024 N N   . GLU A 1 263 ? -10.515 -0.939  4.671   1.00 92.49 263 A 1 
ATOM 2025 C CA  . GLU A 1 263 ? -11.253 -1.106  3.413   1.00 91.87 263 A 1 
ATOM 2026 C C   . GLU A 1 263 ? -11.711 0.215   2.770   1.00 91.71 263 A 1 
ATOM 2027 O O   . GLU A 1 263 ? -11.464 1.308   3.292   1.00 88.25 263 A 1 
ATOM 2028 C CB  . GLU A 1 263 ? -12.409 -2.088  3.614   1.00 90.69 263 A 1 
ATOM 2029 C CG  . GLU A 1 263 ? -11.945 -3.562  3.567   1.00 87.53 263 A 1 
ATOM 2030 C CD  . GLU A 1 263 ? -11.261 -3.952  2.246   1.00 89.27 263 A 1 
ATOM 2031 O OE1 . GLU A 1 263 ? -10.547 -4.980  2.238   1.00 82.16 263 A 1 
ATOM 2032 O OE2 . GLU A 1 263 ? -11.383 -3.190  1.251   1.00 83.91 263 A 1 
ATOM 2033 N N   . GLY A 1 264 ? -12.307 0.118   1.577   1.00 89.88 264 A 1 
ATOM 2034 C CA  . GLY A 1 264 ? -13.011 1.235   0.956   1.00 89.88 264 A 1 
ATOM 2035 C C   . GLY A 1 264 ? -14.358 1.476   1.646   1.00 91.73 264 A 1 
ATOM 2036 O O   . GLY A 1 264 ? -14.916 0.564   2.257   1.00 91.17 264 A 1 
ATOM 2037 N N   . GLY A 1 265 ? -14.900 2.697   1.538   1.00 91.73 265 A 1 
ATOM 2038 C CA  . GLY A 1 265 ? -16.150 3.077   2.207   1.00 92.45 265 A 1 
ATOM 2039 C C   . GLY A 1 265 ? -17.347 2.205   1.842   1.00 93.71 265 A 1 
ATOM 2040 O O   . GLY A 1 265 ? -18.242 2.043   2.668   1.00 93.22 265 A 1 
ATOM 2041 N N   . GLY A 1 266 ? -17.350 1.569   0.665   1.00 92.32 266 A 1 
ATOM 2042 C CA  . GLY A 1 266 ? -18.377 0.597   0.272   1.00 92.79 266 A 1 
ATOM 2043 C C   . GLY A 1 266 ? -18.503 -0.585  1.240   1.00 93.92 266 A 1 
ATOM 2044 O O   . GLY A 1 266 ? -19.620 -0.969  1.585   1.00 93.07 266 A 1 
ATOM 2045 N N   . GLU A 1 267 ? -17.391 -1.123  1.748   1.00 93.67 267 A 1 
ATOM 2046 C CA  . GLU A 1 267 ? -17.421 -2.238  2.711   1.00 94.01 267 A 1 
ATOM 2047 C C   . GLU A 1 267 ? -17.914 -1.792  4.099   1.00 95.13 267 A 1 
ATOM 2048 O O   . GLU A 1 267 ? -18.661 -2.514  4.761   1.00 94.75 267 A 1 
ATOM 2049 C CB  . GLU A 1 267 ? -16.043 -2.908  2.807   1.00 93.30 267 A 1 
ATOM 2050 C CG  . GLU A 1 267 ? -15.546 -3.533  1.488   1.00 91.61 267 A 1 
ATOM 2051 C CD  . GLU A 1 267 ? -16.551 -4.511  0.861   1.00 91.38 267 A 1 
ATOM 2052 O OE1 . GLU A 1 267 ? -16.770 -4.445  -0.373  1.00 85.46 267 A 1 
ATOM 2053 O OE2 . GLU A 1 267 ? -17.207 -5.286  1.581   1.00 86.22 267 A 1 
ATOM 2054 N N   . LEU A 1 268 ? -17.580 -0.559  4.522   1.00 95.11 268 A 1 
ATOM 2055 C CA  . LEU A 1 268 ? -18.153 0.020   5.741   1.00 96.29 268 A 1 
ATOM 2056 C C   . LEU A 1 268 ? -19.658 0.287   5.572   1.00 96.68 268 A 1 
ATOM 2057 O O   . LEU A 1 268 ? -20.436 -0.031  6.467   1.00 96.57 268 A 1 
ATOM 2058 C CB  . LEU A 1 268 ? -17.415 1.301   6.155   1.00 96.81 268 A 1 
ATOM 2059 C CG  . LEU A 1 268 ? -16.031 1.054   6.792   1.00 96.08 268 A 1 
ATOM 2060 C CD1 . LEU A 1 268 ? -14.911 0.955   5.753   1.00 93.45 268 A 1 
ATOM 2061 C CD2 . LEU A 1 268 ? -15.683 2.196   7.747   1.00 93.71 268 A 1 
ATOM 2062 N N   . ALA A 1 269 ? -20.086 0.808   4.418   1.00 96.42 269 A 1 
ATOM 2063 C CA  . ALA A 1 269 ? -21.500 1.027   4.122   1.00 96.25 269 A 1 
ATOM 2064 C C   . ALA A 1 269 ? -22.301 -0.289  4.150   1.00 96.12 269 A 1 
ATOM 2065 O O   . ALA A 1 269 ? -23.407 -0.310  4.689   1.00 95.64 269 A 1 
ATOM 2066 C CB  . ALA A 1 269 ? -21.622 1.753   2.780   1.00 96.03 269 A 1 
ATOM 2067 N N   . LYS A 1 270 ? -21.729 -1.410  3.667   1.00 95.77 270 A 1 
ATOM 2068 C CA  . LYS A 1 270 ? -22.344 -2.747  3.795   1.00 95.36 270 A 1 
ATOM 2069 C C   . LYS A 1 270 ? -22.596 -3.121  5.260   1.00 96.01 270 A 1 
ATOM 2070 O O   . LYS A 1 270 ? -23.711 -3.518  5.600   1.00 95.73 270 A 1 
ATOM 2071 C CB  . LYS A 1 270 ? -21.465 -3.825  3.137   1.00 94.13 270 A 1 
ATOM 2072 C CG  . LYS A 1 270 ? -21.470 -3.789  1.602   1.00 90.36 270 A 1 
ATOM 2073 C CD  . LYS A 1 270 ? -20.466 -4.822  1.070   1.00 88.58 270 A 1 
ATOM 2074 C CE  . LYS A 1 270 ? -20.260 -4.695  -0.443  1.00 82.50 270 A 1 
ATOM 2075 N NZ  . LYS A 1 270 ? -19.161 -5.587  -0.892  1.00 77.28 270 A 1 
ATOM 2076 N N   . GLN A 1 271 ? -21.599 -2.947  6.141   1.00 96.68 271 A 1 
ATOM 2077 C CA  . GLN A 1 271 ? -21.764 -3.207  7.579   1.00 97.21 271 A 1 
ATOM 2078 C C   . GLN A 1 271 ? -22.826 -2.287  8.201   1.00 97.47 271 A 1 
ATOM 2079 O O   . GLN A 1 271 ? -23.652 -2.750  8.989   1.00 96.94 271 A 1 
ATOM 2080 C CB  . GLN A 1 271 ? -20.422 -3.039  8.309   1.00 97.14 271 A 1 
ATOM 2081 C CG  . GLN A 1 271 ? -19.376 -4.089  7.905   1.00 95.92 271 A 1 
ATOM 2082 C CD  . GLN A 1 271 ? -19.632 -5.472  8.499   1.00 96.61 271 A 1 
ATOM 2083 O OE1 . GLN A 1 271 ? -19.864 -5.645  9.687   1.00 91.02 271 A 1 
ATOM 2084 N NE2 . GLN A 1 271 ? -19.559 -6.514  7.705   1.00 90.33 271 A 1 
ATOM 2085 N N   . LEU A 1 272 ? -22.865 -1.008  7.799   1.00 97.50 272 A 1 
ATOM 2086 C CA  . LEU A 1 272 ? -23.850 -0.031  8.279   1.00 97.53 272 A 1 
ATOM 2087 C C   . LEU A 1 272 ? -25.296 -0.369  7.882   1.00 97.22 272 A 1 
ATOM 2088 O O   . LEU A 1 272 ? -26.220 0.028   8.588   1.00 96.70 272 A 1 
ATOM 2089 C CB  . LEU A 1 272 ? -23.464 1.373   7.783   1.00 97.86 272 A 1 
ATOM 2090 C CG  . LEU A 1 272 ? -22.223 1.977   8.471   1.00 97.68 272 A 1 
ATOM 2091 C CD1 . LEU A 1 272 ? -21.866 3.306   7.802   1.00 96.99 272 A 1 
ATOM 2092 C CD2 . LEU A 1 272 ? -22.454 2.239   9.960   1.00 96.81 272 A 1 
ATOM 2093 N N   . VAL A 1 273 ? -25.518 -1.141  6.818   1.00 97.28 273 A 1 
ATOM 2094 C CA  . VAL A 1 273 ? -26.841 -1.683  6.437   1.00 96.64 273 A 1 
ATOM 2095 C C   . VAL A 1 273 ? -27.026 -3.152  6.853   1.00 96.17 273 A 1 
ATOM 2096 O O   . VAL A 1 273 ? -27.857 -3.877  6.310   1.00 94.83 273 A 1 
ATOM 2097 C CB  . VAL A 1 273 ? -27.179 -1.416  4.955   1.00 96.05 273 A 1 
ATOM 2098 C CG1 . VAL A 1 273 ? -27.190 0.090   4.660   1.00 93.89 273 A 1 
ATOM 2099 C CG2 . VAL A 1 273 ? -26.219 -2.109  3.988   1.00 93.52 273 A 1 
ATOM 2100 N N   . GLY A 1 274 ? -26.228 -3.632  7.828   1.00 96.84 274 A 1 
ATOM 2101 C CA  . GLY A 1 274 ? -26.367 -4.961  8.433   1.00 96.30 274 A 1 
ATOM 2102 C C   . GLY A 1 274 ? -25.890 -6.135  7.570   1.00 96.38 274 A 1 
ATOM 2103 O O   . GLY A 1 274 ? -26.200 -7.289  7.892   1.00 94.82 274 A 1 
ATOM 2104 N N   . LYS A 1 275 ? -25.135 -5.871  6.494   1.00 95.85 275 A 1 
ATOM 2105 C CA  . LYS A 1 275 ? -24.540 -6.883  5.612   1.00 95.73 275 A 1 
ATOM 2106 C C   . LYS A 1 275 ? -23.173 -7.329  6.125   1.00 96.56 275 A 1 
ATOM 2107 O O   . LYS A 1 275 ? -22.600 -6.728  7.034   1.00 95.93 275 A 1 
ATOM 2108 C CB  . LYS A 1 275 ? -24.479 -6.374  4.157   1.00 94.88 275 A 1 
ATOM 2109 C CG  . LYS A 1 275 ? -25.816 -5.859  3.602   1.00 93.13 275 A 1 
ATOM 2110 C CD  . LYS A 1 275 ? -26.931 -6.915  3.604   1.00 89.09 275 A 1 
ATOM 2111 C CE  . LYS A 1 275 ? -28.193 -6.290  2.995   1.00 85.82 275 A 1 
ATOM 2112 N NZ  . LYS A 1 275 ? -29.340 -7.230  2.986   1.00 76.81 275 A 1 
ATOM 2113 N N   . THR A 1 276 ? -22.661 -8.415  5.537   1.00 96.06 276 A 1 
ATOM 2114 C CA  . THR A 1 276 ? -21.376 -9.022  5.889   1.00 96.29 276 A 1 
ATOM 2115 C C   . THR A 1 276 ? -20.241 -8.514  5.002   1.00 95.76 276 A 1 
ATOM 2116 O O   . THR A 1 276 ? -20.460 -8.005  3.903   1.00 95.03 276 A 1 
ATOM 2117 C CB  . THR A 1 276 ? -21.474 -10.553 5.830   1.00 96.44 276 A 1 
ATOM 2118 O OG1 . THR A 1 276 ? -22.065 -10.992 4.623   1.00 95.70 276 A 1 
ATOM 2119 C CG2 . THR A 1 276 ? -22.355 -11.081 6.962   1.00 94.50 276 A 1 
ATOM 2120 N N   . TYR A 1 277 ? -19.011 -8.664  5.497   1.00 95.52 277 A 1 
ATOM 2121 C CA  . TYR A 1 277 ? -17.781 -8.566  4.717   1.00 95.30 277 A 1 
ATOM 2122 C C   . TYR A 1 277 ? -17.417 -9.968  4.220   1.00 95.61 277 A 1 
ATOM 2123 O O   . TYR A 1 277 ? -17.100 -10.851 5.026   1.00 95.02 277 A 1 
ATOM 2124 C CB  . TYR A 1 277 ? -16.687 -7.953  5.591   1.00 94.77 277 A 1 
ATOM 2125 C CG  . TYR A 1 277 ? -15.339 -7.847  4.918   1.00 94.47 277 A 1 
ATOM 2126 C CD1 . TYR A 1 277 ? -14.409 -8.904  5.008   1.00 92.75 277 A 1 
ATOM 2127 C CD2 . TYR A 1 277 ? -15.009 -6.682  4.206   1.00 93.27 277 A 1 
ATOM 2128 C CE1 . TYR A 1 277 ? -13.153 -8.793  4.384   1.00 92.25 277 A 1 
ATOM 2129 C CE2 . TYR A 1 277 ? -13.752 -6.567  3.585   1.00 92.26 277 A 1 
ATOM 2130 C CZ  . TYR A 1 277 ? -12.822 -7.623  3.672   1.00 92.80 277 A 1 
ATOM 2131 O OH  . TYR A 1 277 ? -11.609 -7.510  3.072   1.00 91.24 277 A 1 
ATOM 2132 N N   . ASP A 1 278 ? -17.495 -10.179 2.916   1.00 94.50 278 A 1 
ATOM 2133 C CA  . ASP A 1 278 ? -17.369 -11.497 2.298   1.00 93.40 278 A 1 
ATOM 2134 C C   . ASP A 1 278 ? -15.975 -11.661 1.679   1.00 93.09 278 A 1 
ATOM 2135 O O   . ASP A 1 278 ? -15.529 -10.846 0.863   1.00 91.44 278 A 1 
ATOM 2136 C CB  . ASP A 1 278 ? -18.499 -11.714 1.273   1.00 92.29 278 A 1 
ATOM 2137 C CG  . ASP A 1 278 ? -19.926 -11.738 1.860   1.00 91.72 278 A 1 
ATOM 2138 O OD1 . ASP A 1 278 ? -20.106 -11.617 3.094   1.00 88.49 278 A 1 
ATOM 2139 O OD2 . ASP A 1 278 ? -20.881 -11.903 1.068   1.00 87.93 278 A 1 
ATOM 2140 N N   . MET A 1 279 ? -15.263 -12.725 2.065   1.00 93.43 279 A 1 
ATOM 2141 C CA  . MET A 1 279 ? -13.923 -13.021 1.564   1.00 93.70 279 A 1 
ATOM 2142 C C   . MET A 1 279 ? -13.571 -14.506 1.666   1.00 94.13 279 A 1 
ATOM 2143 O O   . MET A 1 279 ? -14.075 -15.223 2.528   1.00 93.52 279 A 1 
ATOM 2144 C CB  . MET A 1 279 ? -12.879 -12.162 2.297   1.00 93.29 279 A 1 
ATOM 2145 C CG  . MET A 1 279 ? -12.727 -12.483 3.793   1.00 92.31 279 A 1 
ATOM 2146 S SD  . MET A 1 279 ? -11.431 -11.534 4.649   1.00 91.64 279 A 1 
ATOM 2147 C CE  . MET A 1 279 ? -9.940  -12.163 3.836   1.00 86.53 279 A 1 
ATOM 2148 N N   . ALA A 1 280 ? -12.632 -14.953 0.831   1.00 93.71 280 A 1 
ATOM 2149 C CA  . ALA A 1 280 ? -11.965 -16.233 1.050   1.00 93.76 280 A 1 
ATOM 2150 C C   . ALA A 1 280 ? -11.094 -16.162 2.312   1.00 95.05 280 A 1 
ATOM 2151 O O   . ALA A 1 280 ? -10.506 -15.115 2.613   1.00 94.75 280 A 1 
ATOM 2152 C CB  . ALA A 1 280 ? -11.141 -16.594 -0.191  1.00 92.21 280 A 1 
ATOM 2153 N N   . ARG A 1 281 ? -10.971 -17.284 3.049   1.00 96.38 281 A 1 
ATOM 2154 C CA  . ARG A 1 281 ? -10.126 -17.350 4.251   1.00 96.78 281 A 1 
ATOM 2155 C C   . ARG A 1 281 ? -8.679  -16.965 3.912   1.00 96.94 281 A 1 
ATOM 2156 O O   . ARG A 1 281 ? -8.080  -17.572 3.027   1.00 96.55 281 A 1 
ATOM 2157 C CB  . ARG A 1 281 ? -10.225 -18.750 4.879   1.00 96.14 281 A 1 
ATOM 2158 C CG  . ARG A 1 281 ? -9.406  -18.848 6.172   1.00 91.27 281 A 1 
ATOM 2159 C CD  . ARG A 1 281 ? -9.603  -20.189 6.886   1.00 87.10 281 A 1 
ATOM 2160 N NE  . ARG A 1 281 ? -10.967 -20.330 7.439   1.00 79.36 281 A 1 
ATOM 2161 C CZ  . ARG A 1 281 ? -11.412 -19.925 8.609   1.00 71.38 281 A 1 
ATOM 2162 N NH1 . ARG A 1 281 ? -10.663 -19.301 9.469   1.00 62.76 281 A 1 
ATOM 2163 N NH2 . ARG A 1 281 ? -12.649 -20.150 8.951   1.00 63.02 281 A 1 
ATOM 2164 N N   . PRO A 1 282 ? -8.084  -15.981 4.603   1.00 96.65 282 A 1 
ATOM 2165 C CA  . PRO A 1 282 ? -6.700  -15.591 4.362   1.00 97.14 282 A 1 
ATOM 2166 C C   . PRO A 1 282 ? -5.728  -16.636 4.919   1.00 97.49 282 A 1 
ATOM 2167 O O   . PRO A 1 282 ? -6.008  -17.291 5.925   1.00 97.09 282 A 1 
ATOM 2168 C CB  . PRO A 1 282 ? -6.540  -14.230 5.044   1.00 96.93 282 A 1 
ATOM 2169 C CG  . PRO A 1 282 ? -7.511  -14.327 6.220   1.00 96.24 282 A 1 
ATOM 2170 C CD  . PRO A 1 282 ? -8.662  -15.150 5.656   1.00 97.24 282 A 1 
ATOM 2171 N N   . GLY A 1 283 ? -4.542  -16.747 4.296   1.00 97.09 283 A 1 
ATOM 2172 C CA  . GLY A 1 283 ? -3.413  -17.454 4.900   1.00 97.40 283 A 1 
ATOM 2173 C C   . GLY A 1 283 ? -2.889  -16.727 6.145   1.00 97.85 283 A 1 
ATOM 2174 O O   . GLY A 1 283 ? -3.106  -15.524 6.316   1.00 97.44 283 A 1 
ATOM 2175 N N   . VAL A 1 284 ? -2.165  -17.451 7.011   1.00 98.20 284 A 1 
ATOM 2176 C CA  . VAL A 1 284 ? -1.566  -16.902 8.239   1.00 98.51 284 A 1 
ATOM 2177 C C   . VAL A 1 284 ? -0.062  -17.158 8.231   1.00 98.53 284 A 1 
ATOM 2178 O O   . VAL A 1 284 ? 0.383   -18.284 8.036   1.00 98.22 284 A 1 
ATOM 2179 C CB  . VAL A 1 284 ? -2.228  -17.472 9.511   1.00 98.45 284 A 1 
ATOM 2180 C CG1 . VAL A 1 284 ? -1.767  -16.690 10.750  1.00 97.49 284 A 1 
ATOM 2181 C CG2 . VAL A 1 284 ? -3.761  -17.386 9.458   1.00 97.20 284 A 1 
ATOM 2182 N N   . ALA A 1 285 ? 0.745   -16.114 8.435   1.00 98.42 285 A 1 
ATOM 2183 C CA  . ALA A 1 285 ? 2.190   -16.216 8.593   1.00 98.50 285 A 1 
ATOM 2184 C C   . ALA A 1 285 ? 2.573   -15.899 10.042  1.00 98.62 285 A 1 
ATOM 2185 O O   . ALA A 1 285 ? 2.215   -14.838 10.554  1.00 98.33 285 A 1 
ATOM 2186 C CB  . ALA A 1 285 ? 2.885   -15.286 7.590   1.00 98.15 285 A 1 
ATOM 2187 N N   . ALA A 1 286 ? 3.330   -16.788 10.695  1.00 98.59 286 A 1 
ATOM 2188 C CA  . ALA A 1 286 ? 3.878   -16.512 12.018  1.00 98.62 286 A 1 
ATOM 2189 C C   . ALA A 1 286 ? 5.007   -15.478 11.924  1.00 98.61 286 A 1 
ATOM 2190 O O   . ALA A 1 286 ? 5.901   -15.609 11.087  1.00 98.29 286 A 1 
ATOM 2191 C CB  . ALA A 1 286 ? 4.371   -17.810 12.661  1.00 98.38 286 A 1 
ATOM 2192 N N   . VAL A 1 287 ? 5.004   -14.484 12.813  1.00 98.62 287 A 1 
ATOM 2193 C CA  . VAL A 1 287 ? 6.151   -13.604 13.061  1.00 98.67 287 A 1 
ATOM 2194 C C   . VAL A 1 287 ? 6.709   -13.975 14.426  1.00 98.64 287 A 1 
ATOM 2195 O O   . VAL A 1 287 ? 6.184   -13.564 15.456  1.00 98.41 287 A 1 
ATOM 2196 C CB  . VAL A 1 287 ? 5.786   -12.114 12.969  1.00 98.58 287 A 1 
ATOM 2197 C CG1 . VAL A 1 287 ? 7.065   -11.264 13.028  1.00 97.90 287 A 1 
ATOM 2198 C CG2 . VAL A 1 287 ? 5.047   -11.782 11.670  1.00 97.87 287 A 1 
ATOM 2199 N N   . TYR A 1 288 ? 7.756   -14.807 14.434  1.00 98.45 288 A 1 
ATOM 2200 C CA  . TYR A 1 288 ? 8.369   -15.314 15.658  1.00 98.35 288 A 1 
ATOM 2201 C C   . TYR A 1 288 ? 9.420   -14.331 16.164  1.00 98.22 288 A 1 
ATOM 2202 O O   . TYR A 1 288 ? 10.484  -14.180 15.550  1.00 97.68 288 A 1 
ATOM 2203 C CB  . TYR A 1 288 ? 8.943   -16.713 15.406  1.00 98.12 288 A 1 
ATOM 2204 C CG  . TYR A 1 288 ? 9.361   -17.414 16.684  1.00 97.87 288 A 1 
ATOM 2205 C CD1 . TYR A 1 288 ? 10.622  -17.174 17.256  1.00 96.64 288 A 1 
ATOM 2206 C CD2 . TYR A 1 288 ? 8.457   -18.281 17.326  1.00 96.83 288 A 1 
ATOM 2207 C CE1 . TYR A 1 288 ? 10.973  -17.784 18.477  1.00 95.86 288 A 1 
ATOM 2208 C CE2 . TYR A 1 288 ? 8.803   -18.894 18.546  1.00 95.81 288 A 1 
ATOM 2209 C CZ  . TYR A 1 288 ? 10.060  -18.638 19.126  1.00 96.09 288 A 1 
ATOM 2210 O OH  . TYR A 1 288 ? 10.372  -19.200 20.321  1.00 94.40 288 A 1 
ATOM 2211 N N   . LEU A 1 289 ? 9.124   -13.659 17.278  1.00 98.33 289 A 1 
ATOM 2212 C CA  . LEU A 1 289 ? 10.032  -12.723 17.931  1.00 98.31 289 A 1 
ATOM 2213 C C   . LEU A 1 289 ? 10.872  -13.448 18.987  1.00 98.09 289 A 1 
ATOM 2214 O O   . LEU A 1 289 ? 10.340  -14.167 19.833  1.00 97.53 289 A 1 
ATOM 2215 C CB  . LEU A 1 289 ? 9.260   -11.542 18.540  1.00 98.25 289 A 1 
ATOM 2216 C CG  . LEU A 1 289 ? 8.385   -10.731 17.564  1.00 97.64 289 A 1 
ATOM 2217 C CD1 . LEU A 1 289 ? 7.834   -9.501  18.285  1.00 96.74 289 A 1 
ATOM 2218 C CD2 . LEU A 1 289 ? 9.150   -10.244 16.335  1.00 96.65 289 A 1 
ATOM 2219 N N   . SER A 1 290 ? 12.192  -13.226 18.954  1.00 97.66 290 A 1 
ATOM 2220 C CA  . SER A 1 290 ? 13.148  -13.706 19.956  1.00 97.36 290 A 1 
ATOM 2221 C C   . SER A 1 290 ? 14.103  -12.594 20.389  1.00 97.48 290 A 1 
ATOM 2222 O O   . SER A 1 290 ? 14.219  -11.558 19.729  1.00 96.93 290 A 1 
ATOM 2223 C CB  . SER A 1 290 ? 13.920  -14.924 19.426  1.00 96.52 290 A 1 
ATOM 2224 O OG  . SER A 1 290 ? 14.635  -14.608 18.246  1.00 93.65 290 A 1 
ATOM 2225 N N   . GLY A 1 291 ? 14.795  -12.789 21.512  1.00 96.94 291 A 1 
ATOM 2226 C CA  . GLY A 1 291 ? 15.733  -11.808 22.058  1.00 96.93 291 A 1 
ATOM 2227 C C   . GLY A 1 291 ? 15.060  -10.522 22.556  1.00 97.40 291 A 1 
ATOM 2228 O O   . GLY A 1 291 ? 13.863  -10.471 22.822  1.00 96.82 291 A 1 
ATOM 2229 N N   . ALA A 1 292 ? 15.865  -9.461  22.720  1.00 97.60 292 A 1 
ATOM 2230 C CA  . ALA A 1 292 ? 15.411  -8.150  23.180  1.00 97.66 292 A 1 
ATOM 2231 C C   . ALA A 1 292 ? 16.166  -7.029  22.446  1.00 97.78 292 A 1 
ATOM 2232 O O   . ALA A 1 292 ? 17.350  -7.203  22.135  1.00 96.93 292 A 1 
ATOM 2233 C CB  . ALA A 1 292 ? 15.609  -8.052  24.699  1.00 96.87 292 A 1 
ATOM 2234 N N   . PRO A 1 293 ? 15.527  -5.863  22.188  1.00 97.57 293 A 1 
ATOM 2235 C CA  . PRO A 1 293 ? 16.172  -4.754  21.494  1.00 97.41 293 A 1 
ATOM 2236 C C   . PRO A 1 293 ? 17.316  -4.165  22.330  1.00 97.24 293 A 1 
ATOM 2237 O O   . PRO A 1 293 ? 17.199  -3.959  23.545  1.00 96.56 293 A 1 
ATOM 2238 C CB  . PRO A 1 293 ? 15.056  -3.740  21.219  1.00 97.01 293 A 1 
ATOM 2239 C CG  . PRO A 1 293 ? 14.047  -4.010  22.334  1.00 95.71 293 A 1 
ATOM 2240 C CD  . PRO A 1 293 ? 14.154  -5.513  22.550  1.00 97.36 293 A 1 
ATOM 2241 N N   . LYS A 1 294 ? 18.439  -3.839  21.670  1.00 96.88 294 A 1 
ATOM 2242 C CA  . LYS A 1 294 ? 19.588  -3.165  22.289  1.00 96.56 294 A 1 
ATOM 2243 C C   . LYS A 1 294 ? 19.247  -1.711  22.657  1.00 96.85 294 A 1 
ATOM 2244 O O   . LYS A 1 294 ? 18.349  -1.118  22.053  1.00 96.32 294 A 1 
ATOM 2245 C CB  . LYS A 1 294 ? 20.794  -3.220  21.346  1.00 95.65 294 A 1 
ATOM 2246 C CG  . LYS A 1 294 ? 21.379  -4.629  21.214  1.00 92.45 294 A 1 
ATOM 2247 C CD  . LYS A 1 294 ? 22.469  -4.626  20.134  1.00 88.45 294 A 1 
ATOM 2248 C CE  . LYS A 1 294 ? 23.055  -6.024  19.959  1.00 81.43 294 A 1 
ATOM 2249 N NZ  . LYS A 1 294 ? 23.710  -6.160  18.633  1.00 71.14 294 A 1 
ATOM 2250 N N   . PRO A 1 295 ? 19.985  -1.081  23.597  1.00 96.78 295 A 1 
ATOM 2251 C CA  . PRO A 1 295 ? 19.903  0.356   23.828  1.00 96.69 295 A 1 
ATOM 2252 C C   . PRO A 1 295 ? 20.028  1.162   22.524  1.00 97.19 295 A 1 
ATOM 2253 O O   . PRO A 1 295 ? 20.869  0.854   21.686  1.00 96.69 295 A 1 
ATOM 2254 C CB  . PRO A 1 295 ? 21.034  0.679   24.811  1.00 95.56 295 A 1 
ATOM 2255 C CG  . PRO A 1 295 ? 21.215  -0.638  25.575  1.00 93.34 295 A 1 
ATOM 2256 C CD  . PRO A 1 295 ? 20.962  -1.685  24.498  1.00 95.64 295 A 1 
ATOM 2257 N N   . GLY A 1 296 ? 19.173  2.183   22.354  1.00 96.78 296 A 1 
ATOM 2258 C CA  . GLY A 1 296 ? 19.116  3.016   21.142  1.00 97.22 296 A 1 
ATOM 2259 C C   . GLY A 1 296 ? 18.233  2.474   20.010  1.00 97.85 296 A 1 
ATOM 2260 O O   . GLY A 1 296 ? 17.827  3.254   19.154  1.00 97.51 296 A 1 
ATOM 2261 N N   . VAL A 1 297 ? 17.877  1.185   20.031  1.00 97.73 297 A 1 
ATOM 2262 C CA  . VAL A 1 297 ? 16.946  0.577   19.068  1.00 97.95 297 A 1 
ATOM 2263 C C   . VAL A 1 297 ? 15.504  0.834   19.502  1.00 98.00 297 A 1 
ATOM 2264 O O   . VAL A 1 297 ? 15.142  0.583   20.657  1.00 97.65 297 A 1 
ATOM 2265 C CB  . VAL A 1 297 ? 17.217  -0.929  18.906  1.00 97.76 297 A 1 
ATOM 2266 C CG1 . VAL A 1 297 ? 16.233  -1.612  17.946  1.00 96.59 297 A 1 
ATOM 2267 C CG2 . VAL A 1 297 ? 18.632  -1.173  18.364  1.00 96.32 297 A 1 
ATOM 2268 N N   . GLY A 1 298 ? 14.676  1.309   18.579  1.00 98.12 298 A 1 
ATOM 2269 C CA  . GLY A 1 298 ? 13.255  1.536   18.770  1.00 98.17 298 A 1 
ATOM 2270 C C   . GLY A 1 298 ? 12.356  0.605   17.946  1.00 98.41 298 A 1 
ATOM 2271 O O   . GLY A 1 298 ? 12.837  -0.214  17.158  1.00 98.27 298 A 1 
ATOM 2272 N N   . PRO A 1 299 ? 11.028  0.705   18.117  1.00 98.41 299 A 1 
ATOM 2273 C CA  . PRO A 1 299 ? 10.076  -0.150  17.405  1.00 98.46 299 A 1 
ATOM 2274 C C   . PRO A 1 299 ? 10.096  0.065   15.889  1.00 98.49 299 A 1 
ATOM 2275 O O   . PRO A 1 299 ? 9.866   -0.876  15.129  1.00 98.22 299 A 1 
ATOM 2276 C CB  . PRO A 1 299 ? 8.709   0.196   18.008  1.00 98.22 299 A 1 
ATOM 2277 C CG  . PRO A 1 299 ? 8.876   1.628   18.519  1.00 97.53 299 A 1 
ATOM 2278 C CD  . PRO A 1 299 ? 10.323  1.643   18.987  1.00 98.29 299 A 1 
ATOM 2279 N N   . HIS A 1 300 ? 10.409  1.288   15.435  1.00 98.16 300 A 1 
ATOM 2280 C CA  . HIS A 1 300 ? 10.463  1.599   14.010  1.00 98.21 300 A 1 
ATOM 2281 C C   . HIS A 1 300 ? 11.615  0.872   13.312  1.00 98.29 300 A 1 
ATOM 2282 O O   . HIS A 1 300 ? 11.434  0.395   12.200  1.00 97.73 300 A 1 
ATOM 2283 C CB  . HIS A 1 300 ? 10.563  3.114   13.815  1.00 97.87 300 A 1 
ATOM 2284 C CG  . HIS A 1 300 ? 9.822   3.608   12.600  1.00 97.58 300 A 1 
ATOM 2285 N ND1 . HIS A 1 300 ? 8.473   3.462   12.378  1.00 88.84 300 A 1 
ATOM 2286 C CD2 . HIS A 1 300 ? 10.329  4.354   11.573  1.00 90.43 300 A 1 
ATOM 2287 C CE1 . HIS A 1 300 ? 8.175   4.113   11.240  1.00 91.10 300 A 1 
ATOM 2288 N NE2 . HIS A 1 300 ? 9.266   4.675   10.720  1.00 92.80 300 A 1 
ATOM 2289 N N   . ASP A 1 301 ? 12.758  0.711   13.979  1.00 98.45 301 A 1 
ATOM 2290 C CA  . ASP A 1 301 ? 13.909  -0.026  13.446  1.00 98.33 301 A 1 
ATOM 2291 C C   . ASP A 1 301 ? 13.553  -1.498  13.178  1.00 98.11 301 A 1 
ATOM 2292 O O   . ASP A 1 301 ? 13.805  -2.021  12.089  1.00 97.73 301 A 1 
ATOM 2293 C CB  . ASP A 1 301 ? 15.086  0.063   14.430  1.00 98.34 301 A 1 
ATOM 2294 C CG  . ASP A 1 301 ? 15.518  1.502   14.723  1.00 98.28 301 A 1 
ATOM 2295 O OD1 . ASP A 1 301 ? 15.708  2.268   13.749  1.00 97.20 301 A 1 
ATOM 2296 O OD2 . ASP A 1 301 ? 15.663  1.834   15.920  1.00 97.32 301 A 1 
ATOM 2297 N N   . ALA A 1 302 ? 12.886  -2.148  14.146  1.00 98.36 302 A 1 
ATOM 2298 C CA  . ALA A 1 302 ? 12.417  -3.525  13.998  1.00 98.29 302 A 1 
ATOM 2299 C C   . ALA A 1 302 ? 11.376  -3.656  12.873  1.00 98.18 302 A 1 
ATOM 2300 O O   . ALA A 1 302 ? 11.464  -4.555  12.034  1.00 97.80 302 A 1 
ATOM 2301 C CB  . ALA A 1 302 ? 11.862  -4.001  15.345  1.00 98.19 302 A 1 
ATOM 2302 N N   . ALA A 1 303 ? 10.420  -2.724  12.810  1.00 98.12 303 A 1 
ATOM 2303 C CA  . ALA A 1 303 ? 9.397   -2.713  11.772  1.00 98.05 303 A 1 
ATOM 2304 C C   . ALA A 1 303 ? 9.981   -2.519  10.365  1.00 97.95 303 A 1 
ATOM 2305 O O   . ALA A 1 303 ? 9.630   -3.253  9.439   1.00 97.69 303 A 1 
ATOM 2306 C CB  . ALA A 1 303 ? 8.401   -1.608  12.111  1.00 97.92 303 A 1 
ATOM 2307 N N   . LEU A 1 304 ? 10.900  -1.564  10.190  1.00 97.70 304 A 1 
ATOM 2308 C CA  . LEU A 1 304 ? 11.568  -1.306  8.914   1.00 97.42 304 A 1 
ATOM 2309 C C   . LEU A 1 304 ? 12.373  -2.527  8.445   1.00 96.87 304 A 1 
ATOM 2310 O O   . LEU A 1 304 ? 12.315  -2.876  7.264   1.00 96.55 304 A 1 
ATOM 2311 C CB  . LEU A 1 304 ? 12.464  -0.060  9.039   1.00 97.61 304 A 1 
ATOM 2312 C CG  . LEU A 1 304 ? 11.721  1.288   9.147   1.00 97.31 304 A 1 
ATOM 2313 C CD1 . LEU A 1 304 ? 12.749  2.415   9.321   1.00 96.44 304 A 1 
ATOM 2314 C CD2 . LEU A 1 304 ? 10.871  1.600   7.914   1.00 96.29 304 A 1 
ATOM 2315 N N   . ALA A 1 305 ? 13.061  -3.217  9.363   1.00 97.49 305 A 1 
ATOM 2316 C CA  . ALA A 1 305 ? 13.768  -4.453  9.039   1.00 96.97 305 A 1 
ATOM 2317 C C   . ALA A 1 305 ? 12.808  -5.543  8.518   1.00 96.70 305 A 1 
ATOM 2318 O O   . ALA A 1 305 ? 13.080  -6.164  7.484   1.00 95.93 305 A 1 
ATOM 2319 C CB  . ALA A 1 305 ? 14.559  -4.894  10.274  1.00 96.70 305 A 1 
ATOM 2320 N N   . ILE A 1 306 ? 11.642  -5.726  9.161   1.00 97.35 306 A 1 
ATOM 2321 C CA  . ILE A 1 306 ? 10.604  -6.672  8.711   1.00 97.44 306 A 1 
ATOM 2322 C C   . ILE A 1 306 ? 10.100  -6.290  7.311   1.00 97.03 306 A 1 
ATOM 2323 O O   . ILE A 1 306 ? 10.087  -7.134  6.412   1.00 96.50 306 A 1 
ATOM 2324 C CB  . ILE A 1 306 ? 9.450   -6.765  9.739   1.00 97.79 306 A 1 
ATOM 2325 C CG1 . ILE A 1 306 ? 9.935   -7.402  11.063  1.00 97.58 306 A 1 
ATOM 2326 C CG2 . ILE A 1 306 ? 8.274   -7.595  9.181   1.00 97.42 306 A 1 
ATOM 2327 C CD1 . ILE A 1 306 ? 8.975   -7.213  12.247  1.00 96.38 306 A 1 
ATOM 2328 N N   . ILE A 1 307 ? 9.744   -5.018  7.085   1.00 96.65 307 A 1 
ATOM 2329 C CA  . ILE A 1 307 ? 9.253   -4.536  5.783   1.00 96.39 307 A 1 
ATOM 2330 C C   . ILE A 1 307 ? 10.284  -4.792  4.676   1.00 95.72 307 A 1 
ATOM 2331 O O   . ILE A 1 307 ? 9.933   -5.275  3.598   1.00 95.17 307 A 1 
ATOM 2332 C CB  . ILE A 1 307 ? 8.878   -3.039  5.863   1.00 96.65 307 A 1 
ATOM 2333 C CG1 . ILE A 1 307 ? 7.669   -2.813  6.797   1.00 95.55 307 A 1 
ATOM 2334 C CG2 . ILE A 1 307 ? 8.530   -2.469  4.470   1.00 95.37 307 A 1 
ATOM 2335 C CD1 . ILE A 1 307 ? 7.553   -1.362  7.276   1.00 93.04 307 A 1 
ATOM 2336 N N   . ALA A 1 308 ? 11.566  -4.522  4.935   1.00 96.04 308 A 1 
ATOM 2337 C CA  . ALA A 1 308 ? 12.637  -4.761  3.972   1.00 94.84 308 A 1 
ATOM 2338 C C   . ALA A 1 308 ? 12.747  -6.237  3.551   1.00 94.09 308 A 1 
ATOM 2339 O O   . ALA A 1 308 ? 13.045  -6.521  2.385   1.00 92.93 308 A 1 
ATOM 2340 C CB  . ALA A 1 308 ? 13.952  -4.265  4.576   1.00 94.50 308 A 1 
ATOM 2341 N N   . ALA A 1 309 ? 12.473  -7.169  4.476   1.00 95.31 309 A 1 
ATOM 2342 C CA  . ALA A 1 309 ? 12.539  -8.606  4.228   1.00 94.73 309 A 1 
ATOM 2343 C C   . ALA A 1 309 ? 11.328  -9.150  3.448   1.00 94.53 309 A 1 
ATOM 2344 O O   . ALA A 1 309 ? 11.483  -10.055 2.623   1.00 93.51 309 A 1 
ATOM 2345 C CB  . ALA A 1 309 ? 12.706  -9.314  5.576   1.00 94.78 309 A 1 
ATOM 2346 N N   . VAL A 1 310 ? 10.117  -8.600  3.670   1.00 94.87 310 A 1 
ATOM 2347 C CA  . VAL A 1 310 ? 8.872   -9.219  3.170   1.00 94.87 310 A 1 
ATOM 2348 C C   . VAL A 1 310 ? 8.176   -8.463  2.035   1.00 93.96 310 A 1 
ATOM 2349 O O   . VAL A 1 310 ? 7.401   -9.067  1.294   1.00 92.40 310 A 1 
ATOM 2350 C CB  . VAL A 1 310 ? 7.874   -9.493  4.309   1.00 95.38 310 A 1 
ATOM 2351 C CG1 . VAL A 1 310 ? 8.508   -10.323 5.433   1.00 94.22 310 A 1 
ATOM 2352 C CG2 . VAL A 1 310 ? 7.258   -8.218  4.902   1.00 94.23 310 A 1 
ATOM 2353 N N   . PHE A 1 311 ? 8.434   -7.170  1.845   1.00 93.35 311 A 1 
ATOM 2354 C CA  . PHE A 1 311 ? 7.674   -6.372  0.875   1.00 91.72 311 A 1 
ATOM 2355 C C   . PHE A 1 311 ? 7.933   -6.787  -0.581  1.00 90.72 311 A 1 
ATOM 2356 O O   . PHE A 1 311 ? 7.001   -7.061  -1.338  1.00 88.86 311 A 1 
ATOM 2357 C CB  . PHE A 1 311 ? 7.973   -4.882  1.088   1.00 90.80 311 A 1 
ATOM 2358 C CG  . PHE A 1 311 ? 7.306   -3.996  0.055   1.00 88.92 311 A 1 
ATOM 2359 C CD1 . PHE A 1 311 ? 8.045   -3.497  -1.035  1.00 85.15 311 A 1 
ATOM 2360 C CD2 . PHE A 1 311 ? 5.930   -3.727  0.148   1.00 86.15 311 A 1 
ATOM 2361 C CE1 . PHE A 1 311 ? 7.407   -2.729  -2.026  1.00 84.47 311 A 1 
ATOM 2362 C CE2 . PHE A 1 311 ? 5.293   -2.960  -0.846  1.00 84.38 311 A 1 
ATOM 2363 C CZ  . PHE A 1 311 ? 6.031   -2.460  -1.936  1.00 85.24 311 A 1 
ATOM 2364 N N   . ARG A 1 312 ? 9.209   -6.858  -0.988  1.00 91.85 312 A 1 
ATOM 2365 C CA  . ARG A 1 312 ? 9.589   -7.050  -2.404  1.00 89.92 312 A 1 
ATOM 2366 C C   . ARG A 1 312 ? 9.214   -8.420  -2.961  1.00 89.79 312 A 1 
ATOM 2367 O O   . ARG A 1 312 ? 8.949   -8.544  -4.149  1.00 86.79 312 A 1 
ATOM 2368 C CB  . ARG A 1 312 ? 11.093  -6.818  -2.597  1.00 88.13 312 A 1 
ATOM 2369 C CG  . ARG A 1 312 ? 11.478  -5.346  -2.416  1.00 80.45 312 A 1 
ATOM 2370 C CD  . ARG A 1 312 ? 12.968  -5.163  -2.728  1.00 75.31 312 A 1 
ATOM 2371 N NE  . ARG A 1 312 ? 13.372  -3.752  -2.584  1.00 68.06 312 A 1 
ATOM 2372 C CZ  . ARG A 1 312 ? 14.547  -3.234  -2.885  1.00 58.88 312 A 1 
ATOM 2373 N NH1 . ARG A 1 312 ? 15.525  -3.971  -3.342  1.00 54.11 312 A 1 
ATOM 2374 N NH2 . ARG A 1 312 ? 14.752  -1.956  -2.727  1.00 53.67 312 A 1 
ATOM 2375 N N   . ASN A 1 313 ? 9.229   -9.436  -2.119  1.00 91.36 313 A 1 
ATOM 2376 C CA  . ASN A 1 313 ? 8.865   -10.803 -2.488  1.00 91.05 313 A 1 
ATOM 2377 C C   . ASN A 1 313 ? 7.375   -11.103 -2.249  1.00 91.80 313 A 1 
ATOM 2378 O O   . ASN A 1 313 ? 6.923   -12.189 -2.589  1.00 88.92 313 A 1 
ATOM 2379 C CB  . ASN A 1 313 ? 9.826   -11.783 -1.776  1.00 90.21 313 A 1 
ATOM 2380 C CG  . ASN A 1 313 ? 9.787   -11.677 -0.263  1.00 89.34 313 A 1 
ATOM 2381 O OD1 . ASN A 1 313 ? 8.835   -11.200 0.315   1.00 83.94 313 A 1 
ATOM 2382 N ND2 . ASN A 1 313 ? 10.828  -12.089 0.421   1.00 84.51 313 A 1 
ATOM 2383 N N   . GLY A 1 314 ? 6.607   -10.158 -1.674  1.00 90.20 314 A 1 
ATOM 2384 C CA  . GLY A 1 314 ? 5.184   -10.332 -1.393  1.00 90.70 314 A 1 
ATOM 2385 C C   . GLY A 1 314 ? 4.883   -11.439 -0.380  1.00 92.52 314 A 1 
ATOM 2386 O O   . GLY A 1 314 ? 3.804   -12.024 -0.435  1.00 90.95 314 A 1 
ATOM 2387 N N   . TYR A 1 315 ? 5.809   -11.740 0.534   1.00 94.46 315 A 1 
ATOM 2388 C CA  . TYR A 1 315 ? 5.761   -12.915 1.417   1.00 95.68 315 A 1 
ATOM 2389 C C   . TYR A 1 315 ? 4.470   -13.004 2.248   1.00 96.38 315 A 1 
ATOM 2390 O O   . TYR A 1 315 ? 3.913   -14.089 2.429   1.00 95.43 315 A 1 
ATOM 2391 C CB  . TYR A 1 315 ? 6.996   -12.885 2.327   1.00 95.84 315 A 1 
ATOM 2392 C CG  . TYR A 1 315 ? 7.178   -14.157 3.129   1.00 96.28 315 A 1 
ATOM 2393 C CD1 . TYR A 1 315 ? 6.808   -14.206 4.488   1.00 94.57 315 A 1 
ATOM 2394 C CD2 . TYR A 1 315 ? 7.713   -15.300 2.505   1.00 94.96 315 A 1 
ATOM 2395 C CE1 . TYR A 1 315 ? 6.976   -15.393 5.219   1.00 94.17 315 A 1 
ATOM 2396 C CE2 . TYR A 1 315 ? 7.882   -16.490 3.233   1.00 94.57 315 A 1 
ATOM 2397 C CZ  . TYR A 1 315 ? 7.514   -16.539 4.590   1.00 95.91 315 A 1 
ATOM 2398 O OH  . TYR A 1 315 ? 7.676   -17.688 5.289   1.00 95.13 315 A 1 
ATOM 2399 N N   . VAL A 1 316 ? 3.953   -11.858 2.694   1.00 95.11 316 A 1 
ATOM 2400 C CA  . VAL A 1 316 ? 2.722   -11.758 3.499   1.00 95.19 316 A 1 
ATOM 2401 C C   . VAL A 1 316 ? 1.557   -11.095 2.761   1.00 94.41 316 A 1 
ATOM 2402 O O   . VAL A 1 316 ? 0.578   -10.689 3.381   1.00 93.10 316 A 1 
ATOM 2403 C CB  . VAL A 1 316 ? 2.994   -11.081 4.858   1.00 95.59 316 A 1 
ATOM 2404 C CG1 . VAL A 1 316 ? 3.914   -11.958 5.718   1.00 93.91 316 A 1 
ATOM 2405 C CG2 . VAL A 1 316 ? 3.621   -9.693  4.709   1.00 93.80 316 A 1 
ATOM 2406 N N   . LYS A 1 317 ? 1.638   -10.986 1.427   1.00 92.55 317 A 1 
ATOM 2407 C CA  . LYS A 1 317 ? 0.596   -10.329 0.633   1.00 91.16 317 A 1 
ATOM 2408 C C   . LYS A 1 317 ? -0.769  -10.984 0.874   1.00 91.52 317 A 1 
ATOM 2409 O O   . LYS A 1 317 ? -0.934  -12.173 0.608   1.00 90.18 317 A 1 
ATOM 2410 C CB  . LYS A 1 317 ? 0.999   -10.337 -0.848  1.00 89.34 317 A 1 
ATOM 2411 C CG  . LYS A 1 317 ? 0.026   -9.512  -1.706  1.00 84.72 317 A 1 
ATOM 2412 C CD  . LYS A 1 317 ? 0.494   -9.451  -3.165  1.00 78.66 317 A 1 
ATOM 2413 C CE  . LYS A 1 317 ? -0.483  -8.600  -3.985  1.00 71.12 317 A 1 
ATOM 2414 N NZ  . LYS A 1 317 ? -0.055  -8.478  -5.404  1.00 63.15 317 A 1 
ATOM 2415 N N   . ASN A 1 318 ? -1.745  -10.190 1.331   1.00 91.91 318 A 1 
ATOM 2416 C CA  . ASN A 1 318 ? -3.107  -10.610 1.697   1.00 92.39 318 A 1 
ATOM 2417 C C   . ASN A 1 318 ? -3.186  -11.695 2.800   1.00 93.94 318 A 1 
ATOM 2418 O O   . ASN A 1 318 ? -4.228  -12.335 2.939   1.00 93.02 318 A 1 
ATOM 2419 C CB  . ASN A 1 318 ? -3.919  -10.999 0.445   1.00 90.17 318 A 1 
ATOM 2420 C CG  . ASN A 1 318 ? -3.940  -9.937  -0.642  1.00 85.13 318 A 1 
ATOM 2421 O OD1 . ASN A 1 318 ? -4.161  -8.760  -0.436  1.00 78.65 318 A 1 
ATOM 2422 N ND2 . ASN A 1 318 ? -3.735  -10.331 -1.876  1.00 74.92 318 A 1 
ATOM 2423 N N   . ARG A 1 319 ? -2.120  -11.920 3.584   1.00 95.34 319 A 1 
ATOM 2424 C CA  . ARG A 1 319 ? -2.095  -12.840 4.735   1.00 96.37 319 A 1 
ATOM 2425 C C   . ARG A 1 319 ? -2.295  -12.084 6.048   1.00 96.74 319 A 1 
ATOM 2426 O O   . ARG A 1 319 ? -2.177  -10.859 6.086   1.00 96.41 319 A 1 
ATOM 2427 C CB  . ARG A 1 319 ? -0.790  -13.657 4.757   1.00 96.72 319 A 1 
ATOM 2428 C CG  . ARG A 1 319 ? -0.590  -14.489 3.485   1.00 95.37 319 A 1 
ATOM 2429 C CD  . ARG A 1 319 ? 0.649   -15.383 3.622   1.00 94.51 319 A 1 
ATOM 2430 N NE  . ARG A 1 319 ? 0.865   -16.191 2.408   1.00 90.16 319 A 1 
ATOM 2431 C CZ  . ARG A 1 319 ? 1.724   -17.193 2.286   1.00 86.36 319 A 1 
ATOM 2432 N NH1 . ARG A 1 319 ? 2.522   -17.553 3.255   1.00 81.57 319 A 1 
ATOM 2433 N NH2 . ARG A 1 319 ? 1.794   -17.868 1.178   1.00 80.98 319 A 1 
ATOM 2434 N N   . ILE A 1 320 ? -2.559  -12.819 7.136   1.00 97.47 320 A 1 
ATOM 2435 C CA  . ILE A 1 320 ? -2.489  -12.295 8.504   1.00 97.93 320 A 1 
ATOM 2436 C C   . ILE A 1 320 ? -1.073  -12.520 9.034   1.00 98.03 320 A 1 
ATOM 2437 O O   . ILE A 1 320 ? -0.532  -13.616 8.904   1.00 97.99 320 A 1 
ATOM 2438 C CB  . ILE A 1 320 ? -3.558  -12.928 9.415   1.00 98.05 320 A 1 
ATOM 2439 C CG1 . ILE A 1 320 ? -4.975  -12.681 8.849   1.00 97.41 320 A 1 
ATOM 2440 C CG2 . ILE A 1 320 ? -3.444  -12.356 10.838  1.00 97.62 320 A 1 
ATOM 2441 C CD1 . ILE A 1 320 ? -6.076  -13.447 9.588   1.00 96.49 320 A 1 
ATOM 2442 N N   . MET A 1 321 ? -0.476  -11.491 9.639   1.00 98.05 321 A 1 
ATOM 2443 C CA  . MET A 1 321 ? 0.773   -11.601 10.389  1.00 98.22 321 A 1 
ATOM 2444 C C   . MET A 1 321 ? 0.447   -11.874 11.860  1.00 98.33 321 A 1 
ATOM 2445 O O   . MET A 1 321 ? -0.028  -10.982 12.565  1.00 98.15 321 A 1 
ATOM 2446 C CB  . MET A 1 321 ? 1.611   -10.324 10.227  1.00 98.20 321 A 1 
ATOM 2447 C CG  . MET A 1 321 ? 2.065   -10.106 8.778   1.00 97.49 321 A 1 
ATOM 2448 S SD  . MET A 1 321 ? 3.014   -8.588  8.493   1.00 97.11 321 A 1 
ATOM 2449 C CE  . MET A 1 321 ? 4.539   -8.957  9.401   1.00 91.97 321 A 1 
ATOM 2450 N N   . GLU A 1 322 ? 0.688   -13.099 12.336  1.00 98.55 322 A 1 
ATOM 2451 C CA  . GLU A 1 322 ? 0.447   -13.501 13.725  1.00 98.65 322 A 1 
ATOM 2452 C C   . GLU A 1 322 ? 1.760   -13.478 14.514  1.00 98.67 322 A 1 
ATOM 2453 O O   . GLU A 1 322 ? 2.658   -14.282 14.274  1.00 98.47 322 A 1 
ATOM 2454 C CB  . GLU A 1 322 ? -0.254  -14.868 13.749  1.00 98.59 322 A 1 
ATOM 2455 C CG  . GLU A 1 322 ? -0.705  -15.274 15.159  1.00 98.17 322 A 1 
ATOM 2456 C CD  . GLU A 1 322 ? -1.677  -16.460 15.125  1.00 98.50 322 A 1 
ATOM 2457 O OE1 . GLU A 1 322 ? -1.383  -17.514 15.716  1.00 96.47 322 A 1 
ATOM 2458 O OE2 . GLU A 1 322 ? -2.768  -16.312 14.518  1.00 97.29 322 A 1 
ATOM 2459 N N   . PHE A 1 323 ? 1.889   -12.513 15.438  1.00 98.71 323 A 1 
ATOM 2460 C CA  . PHE A 1 323 ? 3.093   -12.318 16.238  1.00 98.70 323 A 1 
ATOM 2461 C C   . PHE A 1 323 ? 3.079   -13.239 17.457  1.00 98.64 323 A 1 
ATOM 2462 O O   . PHE A 1 323 ? 2.161   -13.192 18.281  1.00 98.26 323 A 1 
ATOM 2463 C CB  . PHE A 1 323 ? 3.244   -10.852 16.641  1.00 98.64 323 A 1 
ATOM 2464 C CG  . PHE A 1 323 ? 3.645   -9.919  15.516  1.00 98.66 323 A 1 
ATOM 2465 C CD1 . PHE A 1 323 ? 4.973   -9.457  15.421  1.00 98.31 323 A 1 
ATOM 2466 C CD2 . PHE A 1 323 ? 2.696   -9.498  14.565  1.00 98.33 323 A 1 
ATOM 2467 C CE1 . PHE A 1 323 ? 5.347   -8.571  14.394  1.00 98.13 323 A 1 
ATOM 2468 C CE2 . PHE A 1 323 ? 3.071   -8.621  13.530  1.00 98.04 323 A 1 
ATOM 2469 C CZ  . PHE A 1 323 ? 4.397   -8.151  13.448  1.00 98.33 323 A 1 
ATOM 2470 N N   . VAL A 1 324 ? 4.124   -14.058 17.563  1.00 98.66 324 A 1 
ATOM 2471 C CA  . VAL A 1 324 ? 4.306   -15.109 18.566  1.00 98.63 324 A 1 
ATOM 2472 C C   . VAL A 1 324 ? 5.763   -15.145 19.043  1.00 98.61 324 A 1 
ATOM 2473 O O   . VAL A 1 324 ? 6.649   -14.557 18.415  1.00 98.26 324 A 1 
ATOM 2474 C CB  . VAL A 1 324 ? 3.877   -16.482 18.002  1.00 98.42 324 A 1 
ATOM 2475 C CG1 . VAL A 1 324 ? 2.379   -16.525 17.670  1.00 97.51 324 A 1 
ATOM 2476 C CG2 . VAL A 1 324 ? 4.656   -16.895 16.742  1.00 97.05 324 A 1 
ATOM 2477 N N   . GLY A 1 325 ? 6.031   -15.850 20.150  1.00 97.88 325 A 1 
ATOM 2478 C CA  . GLY A 1 325 ? 7.388   -16.125 20.628  1.00 97.71 325 A 1 
ATOM 2479 C C   . GLY A 1 325 ? 7.810   -15.334 21.865  1.00 97.71 325 A 1 
ATOM 2480 O O   . GLY A 1 325 ? 7.227   -14.318 22.238  1.00 96.56 325 A 1 
ATOM 2481 N N   . GLU A 1 326 ? 8.891   -15.809 22.509  1.00 97.32 326 A 1 
ATOM 2482 C CA  . GLU A 1 326 ? 9.351   -15.338 23.822  1.00 96.71 326 A 1 
ATOM 2483 C C   . GLU A 1 326 ? 9.815   -13.874 23.835  1.00 97.30 326 A 1 
ATOM 2484 O O   . GLU A 1 326 ? 9.771   -13.218 24.878  1.00 95.94 326 A 1 
ATOM 2485 C CB  . GLU A 1 326 ? 10.452  -16.279 24.367  1.00 93.96 326 A 1 
ATOM 2486 C CG  . GLU A 1 326 ? 11.841  -16.220 23.678  1.00 83.99 326 A 1 
ATOM 2487 C CD  . GLU A 1 326 ? 11.923  -16.874 22.288  1.00 79.59 326 A 1 
ATOM 2488 O OE1 . GLU A 1 326 ? 12.973  -16.718 21.630  1.00 71.86 326 A 1 
ATOM 2489 O OE2 . GLU A 1 326 ? 10.948  -17.528 21.867  1.00 70.82 326 A 1 
ATOM 2490 N N   . GLY A 1 327 ? 10.204  -13.332 22.675  1.00 97.40 327 A 1 
ATOM 2491 C CA  . GLY A 1 327 ? 10.606  -11.932 22.529  1.00 97.64 327 A 1 
ATOM 2492 C C   . GLY A 1 327 ? 9.475   -10.932 22.794  1.00 97.93 327 A 1 
ATOM 2493 O O   . GLY A 1 327 ? 9.752   -9.768  23.074  1.00 97.10 327 A 1 
ATOM 2494 N N   . ILE A 1 328 ? 8.205   -11.362 22.755  1.00 97.99 328 A 1 
ATOM 2495 C CA  . ILE A 1 328 ? 7.044   -10.506 23.048  1.00 98.05 328 A 1 
ATOM 2496 C C   . ILE A 1 328 ? 7.015   -10.108 24.528  1.00 97.76 328 A 1 
ATOM 2497 O O   . ILE A 1 328 ? 6.802   -8.938  24.837  1.00 96.88 328 A 1 
ATOM 2498 C CB  . ILE A 1 328 ? 5.730   -11.201 22.613  1.00 97.86 328 A 1 
ATOM 2499 C CG1 . ILE A 1 328 ? 5.732   -11.398 21.081  1.00 96.57 328 A 1 
ATOM 2500 C CG2 . ILE A 1 328 ? 4.493   -10.388 23.057  1.00 96.49 328 A 1 
ATOM 2501 C CD1 . ILE A 1 328 ? 4.486   -12.098 20.531  1.00 94.99 328 A 1 
ATOM 2502 N N   . THR A 1 329 ? 7.279   -11.038 25.444  1.00 97.14 329 A 1 
ATOM 2503 C CA  . THR A 1 329 ? 7.083   -10.850 26.895  1.00 95.73 329 A 1 
ATOM 2504 C C   . THR A 1 329 ? 7.848   -9.646  27.464  1.00 94.06 329 A 1 
ATOM 2505 O O   . THR A 1 329 ? 7.362   -8.968  28.366  1.00 86.35 329 A 1 
ATOM 2506 C CB  . THR A 1 329 ? 7.505   -12.124 27.644  1.00 93.47 329 A 1 
ATOM 2507 O OG1 . THR A 1 329 ? 6.833   -13.240 27.098  1.00 81.78 329 A 1 
ATOM 2508 C CG2 . THR A 1 329 ? 7.171   -12.104 29.135  1.00 79.71 329 A 1 
ATOM 2509 N N   . GLY A 1 330 ? 9.037   -9.354  26.929  1.00 93.99 330 A 1 
ATOM 2510 C CA  . GLY A 1 330 ? 9.868   -8.227  27.363  1.00 92.94 330 A 1 
ATOM 2511 C C   . GLY A 1 330 ? 9.507   -6.873  26.738  1.00 94.33 330 A 1 
ATOM 2512 O O   . GLY A 1 330 ? 10.086  -5.860  27.128  1.00 91.48 330 A 1 
ATOM 2513 N N   . LEU A 1 331 ? 8.595   -6.827  25.757  1.00 96.66 331 A 1 
ATOM 2514 C CA  . LEU A 1 331 ? 8.259   -5.594  25.045  1.00 97.08 331 A 1 
ATOM 2515 C C   . LEU A 1 331 ? 7.088   -4.859  25.715  1.00 97.18 331 A 1 
ATOM 2516 O O   . LEU A 1 331 ? 6.014   -5.446  25.872  1.00 96.57 331 A 1 
ATOM 2517 C CB  . LEU A 1 331 ? 7.928   -5.886  23.571  1.00 97.10 331 A 1 
ATOM 2518 C CG  . LEU A 1 331 ? 9.063   -6.520  22.744  1.00 96.57 331 A 1 
ATOM 2519 C CD1 . LEU A 1 331 ? 8.566   -6.731  21.311  1.00 95.44 331 A 1 
ATOM 2520 C CD2 . LEU A 1 331 ? 10.315  -5.643  22.701  1.00 95.43 331 A 1 
ATOM 2521 N N   . PRO A 1 332 ? 7.220   -3.553  26.046  1.00 97.44 332 A 1 
ATOM 2522 C CA  . PRO A 1 332 ? 6.079   -2.715  26.403  1.00 97.27 332 A 1 
ATOM 2523 C C   . PRO A 1 332 ? 5.028   -2.694  25.286  1.00 97.82 332 A 1 
ATOM 2524 O O   . PRO A 1 332 ? 5.376   -2.775  24.106  1.00 97.66 332 A 1 
ATOM 2525 C CB  . PRO A 1 332 ? 6.645   -1.313  26.657  1.00 96.03 332 A 1 
ATOM 2526 C CG  . PRO A 1 332 ? 8.124   -1.560  26.952  1.00 93.48 332 A 1 
ATOM 2527 C CD  . PRO A 1 332 ? 8.451   -2.774  26.089  1.00 96.33 332 A 1 
ATOM 2528 N N   . VAL A 1 333 ? 3.741   -2.521  25.644  1.00 97.39 333 A 1 
ATOM 2529 C CA  . VAL A 1 333 ? 2.643   -2.512  24.653  1.00 97.75 333 A 1 
ATOM 2530 C C   . VAL A 1 333 ? 2.837   -1.429  23.590  1.00 97.89 333 A 1 
ATOM 2531 O O   . VAL A 1 333 ? 2.626   -1.700  22.410  1.00 97.68 333 A 1 
ATOM 2532 C CB  . VAL A 1 333 ? 1.271   -2.368  25.338  1.00 97.60 333 A 1 
ATOM 2533 C CG1 . VAL A 1 333 ? 0.117   -2.228  24.336  1.00 96.69 333 A 1 
ATOM 2534 C CG2 . VAL A 1 333 ? 0.990   -3.612  26.187  1.00 96.54 333 A 1 
ATOM 2535 N N   . GLU A 1 334 ? 3.320   -0.239  23.964  1.00 97.52 334 A 1 
ATOM 2536 C CA  . GLU A 1 334 ? 3.601   0.827   22.993  1.00 97.39 334 A 1 
ATOM 2537 C C   . GLU A 1 334 ? 4.747   0.484   22.029  1.00 97.77 334 A 1 
ATOM 2538 O O   . GLU A 1 334 ? 4.704   0.858   20.856  1.00 97.47 334 A 1 
ATOM 2539 C CB  . GLU A 1 334 ? 3.865   2.149   23.726  1.00 96.48 334 A 1 
ATOM 2540 C CG  . GLU A 1 334 ? 2.591   2.744   24.371  1.00 89.45 334 A 1 
ATOM 2541 C CD  . GLU A 1 334 ? 1.464   2.904   23.336  1.00 81.66 334 A 1 
ATOM 2542 O OE1 . GLU A 1 334 ? 0.344   2.392   23.576  1.00 73.40 334 A 1 
ATOM 2543 O OE2 . GLU A 1 334 ? 1.742   3.386   22.216  1.00 72.66 334 A 1 
ATOM 2544 N N   . PHE A 1 335 ? 5.731   -0.313  22.456  1.00 97.68 335 A 1 
ATOM 2545 C CA  . PHE A 1 335 ? 6.750   -0.838  21.541  1.00 97.88 335 A 1 
ATOM 2546 C C   . PHE A 1 335 ? 6.134   -1.843  20.550  1.00 98.12 335 A 1 
ATOM 2547 O O   . PHE A 1 335 ? 6.418   -1.791  19.353  1.00 97.90 335 A 1 
ATOM 2548 C CB  . PHE A 1 335 ? 7.906   -1.455  22.340  1.00 97.70 335 A 1 
ATOM 2549 C CG  . PHE A 1 335 ? 9.192   -1.634  21.552  1.00 97.83 335 A 1 
ATOM 2550 C CD1 . PHE A 1 335 ? 9.310   -2.642  20.582  1.00 97.37 335 A 1 
ATOM 2551 C CD2 . PHE A 1 335 ? 10.288  -0.785  21.800  1.00 97.30 335 A 1 
ATOM 2552 C CE1 . PHE A 1 335 ? 10.510  -2.797  19.856  1.00 97.04 335 A 1 
ATOM 2553 C CE2 . PHE A 1 335 ? 11.490  -0.942  21.082  1.00 96.90 335 A 1 
ATOM 2554 C CZ  . PHE A 1 335 ? 11.600  -1.948  20.106  1.00 97.24 335 A 1 
ATOM 2555 N N   . ARG A 1 336 ? 5.234   -2.722  21.025  1.00 98.21 336 A 1 
ATOM 2556 C CA  . ARG A 1 336 ? 4.473   -3.642  20.156  1.00 98.43 336 A 1 
ATOM 2557 C C   . ARG A 1 336 ? 3.603   -2.868  19.162  1.00 98.42 336 A 1 
ATOM 2558 O O   . ARG A 1 336 ? 3.661   -3.149  17.966  1.00 98.24 336 A 1 
ATOM 2559 C CB  . ARG A 1 336 ? 3.612   -4.619  20.979  1.00 98.44 336 A 1 
ATOM 2560 C CG  . ARG A 1 336 ? 4.372   -5.397  22.060  1.00 98.08 336 A 1 
ATOM 2561 C CD  . ARG A 1 336 ? 3.424   -6.326  22.834  1.00 97.75 336 A 1 
ATOM 2562 N NE  . ARG A 1 336 ? 4.041   -6.775  24.093  1.00 96.64 336 A 1 
ATOM 2563 C CZ  . ARG A 1 336 ? 3.546   -7.630  24.968  1.00 97.10 336 A 1 
ATOM 2564 N NH1 . ARG A 1 336 ? 2.412   -8.249  24.807  1.00 94.04 336 A 1 
ATOM 2565 N NH2 . ARG A 1 336 ? 4.195   -7.881  26.056  1.00 94.45 336 A 1 
ATOM 2566 N N   . ASN A 1 337 ? 2.866   -1.840  19.623  1.00 97.94 337 A 1 
ATOM 2567 C CA  . ASN A 1 337 ? 2.082   -0.932  18.778  1.00 97.80 337 A 1 
ATOM 2568 C C   . ASN A 1 337 ? 2.955   -0.252  17.710  1.00 97.94 337 A 1 
ATOM 2569 O O   . ASN A 1 337 ? 2.537   -0.123  16.560  1.00 97.57 337 A 1 
ATOM 2570 C CB  . ASN A 1 337 ? 1.410   0.149   19.653  1.00 97.48 337 A 1 
ATOM 2571 C CG  . ASN A 1 337 ? 0.192   -0.312  20.431  1.00 96.46 337 A 1 
ATOM 2572 O OD1 . ASN A 1 337 ? -0.526  -1.218  20.044  1.00 91.04 337 A 1 
ATOM 2573 N ND2 . ASN A 1 337 ? -0.122  0.352   21.521  1.00 91.10 337 A 1 
ATOM 2574 N N   . GLY A 1 338 ? 4.181   0.155   18.064  1.00 97.52 338 A 1 
ATOM 2575 C CA  . GLY A 1 338 ? 5.135   0.769   17.139  1.00 97.54 338 A 1 
ATOM 2576 C C   . GLY A 1 338 ? 5.642   -0.175  16.040  1.00 97.71 338 A 1 
ATOM 2577 O O   . GLY A 1 338 ? 5.906   0.285   14.931  1.00 97.25 338 A 1 
ATOM 2578 N N   . ILE A 1 339 ? 5.738   -1.486  16.302  1.00 98.15 339 A 1 
ATOM 2579 C CA  . ILE A 1 339 ? 5.995   -2.494  15.256  1.00 98.16 339 A 1 
ATOM 2580 C C   . ILE A 1 339 ? 4.715   -2.732  14.441  1.00 98.00 339 A 1 
ATOM 2581 O O   . ILE A 1 339 ? 4.739   -2.680  13.210  1.00 97.58 339 A 1 
ATOM 2582 C CB  . ILE A 1 339 ? 6.547   -3.811  15.862  1.00 98.19 339 A 1 
ATOM 2583 C CG1 . ILE A 1 339 ? 7.909   -3.573  16.557  1.00 97.75 339 A 1 
ATOM 2584 C CG2 . ILE A 1 339 ? 6.694   -4.891  14.768  1.00 97.87 339 A 1 
ATOM 2585 C CD1 . ILE A 1 339 ? 8.463   -4.791  17.310  1.00 96.74 339 A 1 
ATOM 2586 N N   . ASP A 1 340 ? 3.588   -2.961  15.124  1.00 97.90 340 A 1 
ATOM 2587 C CA  . ASP A 1 340 ? 2.311   -3.343  14.516  1.00 97.93 340 A 1 
ATOM 2588 C C   . ASP A 1 340 ? 1.777   -2.282  13.542  1.00 97.59 340 A 1 
ATOM 2589 O O   . ASP A 1 340 ? 1.340   -2.613  12.434  1.00 96.28 340 A 1 
ATOM 2590 C CB  . ASP A 1 340 ? 1.300   -3.624  15.635  1.00 97.96 340 A 1 
ATOM 2591 C CG  . ASP A 1 340 ? 0.018   -4.232  15.070  1.00 97.76 340 A 1 
ATOM 2592 O OD1 . ASP A 1 340 ? 0.084   -5.403  14.629  1.00 94.96 340 A 1 
ATOM 2593 O OD2 . ASP A 1 340 ? -1.022  -3.548  15.072  1.00 95.57 340 A 1 
ATOM 2594 N N   . VAL A 1 341 ? 1.895   -1.001  13.887  1.00 96.61 341 A 1 
ATOM 2595 C CA  . VAL A 1 341 ? 1.458   0.131   13.048  1.00 95.57 341 A 1 
ATOM 2596 C C   . VAL A 1 341 ? 2.079   0.109   11.645  1.00 94.66 341 A 1 
ATOM 2597 O O   . VAL A 1 341 ? 1.455   0.558   10.682  1.00 92.42 341 A 1 
ATOM 2598 C CB  . VAL A 1 341 ? 1.758   1.460   13.773  1.00 94.79 341 A 1 
ATOM 2599 C CG1 . VAL A 1 341 ? 3.243   1.834   13.819  1.00 89.37 341 A 1 
ATOM 2600 C CG2 . VAL A 1 341 ? 1.011   2.636   13.146  1.00 88.94 341 A 1 
ATOM 2601 N N   . MET A 1 342 ? 3.298   -0.433  11.520  1.00 94.75 342 A 1 
ATOM 2602 C CA  . MET A 1 342 ? 4.059   -0.476  10.271  1.00 94.60 342 A 1 
ATOM 2603 C C   . MET A 1 342 ? 3.773   -1.721  9.427   1.00 95.11 342 A 1 
ATOM 2604 O O   . MET A 1 342 ? 4.135   -1.749  8.250   1.00 93.88 342 A 1 
ATOM 2605 C CB  . MET A 1 342 ? 5.554   -0.361  10.588  1.00 95.07 342 A 1 
ATOM 2606 C CG  . MET A 1 342 ? 5.932   1.019   11.131  1.00 94.19 342 A 1 
ATOM 2607 S SD  . MET A 1 342 ? 5.565   2.415   10.023  1.00 95.21 342 A 1 
ATOM 2608 C CE  . MET A 1 342 ? 6.703   2.059   8.655   1.00 90.55 342 A 1 
ATOM 2609 N N   . THR A 1 343 ? 3.098   -2.741  9.983   1.00 94.82 343 A 1 
ATOM 2610 C CA  . THR A 1 343 ? 2.791   -3.969  9.226   1.00 92.74 343 A 1 
ATOM 2611 C C   . THR A 1 343 ? 1.874   -3.700  8.025   1.00 91.43 343 A 1 
ATOM 2612 O O   . THR A 1 343 ? 1.932   -4.434  7.044   1.00 89.62 343 A 1 
ATOM 2613 C CB  . THR A 1 343 ? 2.199   -5.081  10.106  1.00 93.38 343 A 1 
ATOM 2614 O OG1 . THR A 1 343 ? 1.001   -4.664  10.699  1.00 91.26 343 A 1 
ATOM 2615 C CG2 . THR A 1 343 ? 3.139   -5.528  11.223  1.00 92.34 343 A 1 
ATOM 2616 N N   . THR A 1 344 ? 1.133   -2.592  8.023   1.00 92.53 344 A 1 
ATOM 2617 C CA  . THR A 1 344 ? 0.363   -2.138  6.843   1.00 89.76 344 A 1 
ATOM 2618 C C   . THR A 1 344 ? 1.225   -1.933  5.588   1.00 87.94 344 A 1 
ATOM 2619 O O   . THR A 1 344 ? 0.743   -2.102  4.474   1.00 84.85 344 A 1 
ATOM 2620 C CB  . THR A 1 344 ? -0.426  -0.860  7.182   1.00 88.92 344 A 1 
ATOM 2621 O OG1 . THR A 1 344 ? -1.445  -0.642  6.230   1.00 80.08 344 A 1 
ATOM 2622 C CG2 . THR A 1 344 ? 0.417   0.418   7.249   1.00 78.49 344 A 1 
ATOM 2623 N N   . GLU A 1 345 ? 2.514   -1.625  5.751   1.00 90.66 345 A 1 
ATOM 2624 C CA  . GLU A 1 345 ? 3.462   -1.425  4.643   1.00 90.33 345 A 1 
ATOM 2625 C C   . GLU A 1 345 ? 4.103   -2.743  4.155   1.00 91.64 345 A 1 
ATOM 2626 O O   . GLU A 1 345 ? 4.909   -2.746  3.228   1.00 89.18 345 A 1 
ATOM 2627 C CB  . GLU A 1 345 ? 4.515   -0.374  5.039   1.00 90.63 345 A 1 
ATOM 2628 C CG  . GLU A 1 345 ? 3.916   0.953   5.547   1.00 88.25 345 A 1 
ATOM 2629 C CD  . GLU A 1 345 ? 2.893   1.598   4.592   1.00 87.67 345 A 1 
ATOM 2630 O OE1 . GLU A 1 345 ? 1.843   2.099   5.066   1.00 81.02 345 A 1 
ATOM 2631 O OE2 . GLU A 1 345 ? 3.125   1.627   3.368   1.00 83.81 345 A 1 
ATOM 2632 N N   . THR A 1 346 ? 3.720   -3.879  4.737   1.00 92.61 346 A 1 
ATOM 2633 C CA  . THR A 1 346 ? 4.158   -5.221  4.303   1.00 90.88 346 A 1 
ATOM 2634 C C   . THR A 1 346 ? 3.249   -5.844  3.237   1.00 89.08 346 A 1 
ATOM 2635 O O   . THR A 1 346 ? 3.567   -6.905  2.701   1.00 85.35 346 A 1 
ATOM 2636 C CB  . THR A 1 346 ? 4.250   -6.196  5.484   1.00 92.59 346 A 1 
ATOM 2637 O OG1 . THR A 1 346 ? 2.958   -6.477  5.979   1.00 91.99 346 A 1 
ATOM 2638 C CG2 . THR A 1 346 ? 5.127   -5.699  6.633   1.00 92.11 346 A 1 
ATOM 2639 N N   . THR A 1 347 ? 2.107   -5.203  2.920   1.00 91.06 347 A 1 
ATOM 2640 C CA  . THR A 1 347 ? 1.013   -5.728  2.070   1.00 90.42 347 A 1 
ATOM 2641 C C   . THR A 1 347 ? 0.149   -6.826  2.711   1.00 91.58 347 A 1 
ATOM 2642 O O   . THR A 1 347 ? -0.668  -7.440  2.018   1.00 89.55 347 A 1 
ATOM 2643 C CB  . THR A 1 347 ? 1.468   -6.131  0.649   1.00 88.92 347 A 1 
ATOM 2644 O OG1 . THR A 1 347 ? 2.235   -7.319  0.647   1.00 85.73 347 A 1 
ATOM 2645 C CG2 . THR A 1 347 ? 2.305   -5.053  -0.056  1.00 84.49 347 A 1 
ATOM 2646 N N   . CYS A 1 348 ? 0.287   -7.074  4.019   1.00 92.18 348 A 1 
ATOM 2647 C CA  . CYS A 1 348 ? -0.585  -8.009  4.728   1.00 91.67 348 A 1 
ATOM 2648 C C   . CYS A 1 348 ? -2.055  -7.536  4.748   1.00 90.51 348 A 1 
ATOM 2649 O O   . CYS A 1 348 ? -2.355  -6.355  4.530   1.00 89.71 348 A 1 
ATOM 2650 C CB  . CYS A 1 348 ? -0.031  -8.282  6.137   1.00 93.55 348 A 1 
ATOM 2651 S SG  . CYS A 1 348 ? -0.166  -6.827  7.207   1.00 94.26 348 A 1 
ATOM 2652 N N   . TRP A 1 349 ? -2.982  -8.466  5.002   1.00 94.15 349 A 1 
ATOM 2653 C CA  . TRP A 1 349 ? -4.397  -8.139  5.183   1.00 94.59 349 A 1 
ATOM 2654 C C   . TRP A 1 349 ? -4.694  -7.628  6.594   1.00 94.95 349 A 1 
ATOM 2655 O O   . TRP A 1 349 ? -5.465  -6.686  6.751   1.00 94.04 349 A 1 
ATOM 2656 C CB  . TRP A 1 349 ? -5.260  -9.356  4.847   1.00 94.63 349 A 1 
ATOM 2657 C CG  . TRP A 1 349 ? -6.722  -9.161  5.090   1.00 94.76 349 A 1 
ATOM 2658 C CD1 . TRP A 1 349 ? -7.535  -8.364  4.365   1.00 93.46 349 A 1 
ATOM 2659 C CD2 . TRP A 1 349 ? -7.560  -9.724  6.149   1.00 95.33 349 A 1 
ATOM 2660 N NE1 . TRP A 1 349 ? -8.815  -8.398  4.896   1.00 93.26 349 A 1 
ATOM 2661 C CE2 . TRP A 1 349 ? -8.888  -9.224  5.995   1.00 94.87 349 A 1 
ATOM 2662 C CE3 . TRP A 1 349 ? -7.326  -10.612 7.220   1.00 94.49 349 A 1 
ATOM 2663 C CZ2 . TRP A 1 349 ? -9.935  -9.591  6.864   1.00 94.80 349 A 1 
ATOM 2664 C CZ3 . TRP A 1 349 ? -8.372  -10.985 8.093   1.00 93.65 349 A 1 
ATOM 2665 C CH2 . TRP A 1 349 ? -9.669  -10.480 7.917   1.00 93.74 349 A 1 
ATOM 2666 N N   . SER A 1 350 ? -4.071  -8.226  7.611   1.00 96.18 350 A 1 
ATOM 2667 C CA  . SER A 1 350 ? -4.210  -7.813  9.012   1.00 96.82 350 A 1 
ATOM 2668 C C   . SER A 1 350 ? -3.049  -8.352  9.859   1.00 97.15 350 A 1 
ATOM 2669 O O   . SER A 1 350 ? -2.212  -9.112  9.367   1.00 96.95 350 A 1 
ATOM 2670 C CB  . SER A 1 350 ? -5.558  -8.302  9.558   1.00 97.01 350 A 1 
ATOM 2671 O OG  . SER A 1 350 ? -5.857  -7.639  10.769  1.00 95.48 350 A 1 
ATOM 2672 N N   . SER A 1 351 ? -3.006  -7.965  11.124  1.00 97.73 351 A 1 
ATOM 2673 C CA  . SER A 1 351 ? -2.067  -8.473  12.128  1.00 97.99 351 A 1 
ATOM 2674 C C   . SER A 1 351 ? -2.777  -8.785  13.444  1.00 98.08 351 A 1 
ATOM 2675 O O   . SER A 1 351 ? -3.826  -8.221  13.751  1.00 97.79 351 A 1 
ATOM 2676 C CB  . SER A 1 351 ? -0.936  -7.465  12.364  1.00 97.79 351 A 1 
ATOM 2677 O OG  . SER A 1 351 ? -1.499  -6.236  12.784  1.00 96.43 351 A 1 
ATOM 2678 N N   . VAL A 1 352 ? -2.197  -9.699  14.234  1.00 98.39 352 A 1 
ATOM 2679 C CA  . VAL A 1 352 ? -2.619  -9.996  15.612  1.00 98.52 352 A 1 
ATOM 2680 C C   . VAL A 1 352 ? -1.433  -10.525 16.409  1.00 98.58 352 A 1 
ATOM 2681 O O   . VAL A 1 352 ? -0.519  -11.120 15.843  1.00 98.36 352 A 1 
ATOM 2682 C CB  . VAL A 1 352 ? -3.812  -10.973 15.628  1.00 98.26 352 A 1 
ATOM 2683 C CG1 . VAL A 1 352 ? -3.464  -12.376 15.126  1.00 97.23 352 A 1 
ATOM 2684 C CG2 . VAL A 1 352 ? -4.444  -11.080 17.024  1.00 96.65 352 A 1 
ATOM 2685 N N   . TRP A 1 353 ? -1.429  -10.302 17.721  1.00 98.58 353 A 1 
ATOM 2686 C CA  . TRP A 1 353 ? -0.353  -10.696 18.621  1.00 98.62 353 A 1 
ATOM 2687 C C   . TRP A 1 353 ? -0.871  -11.606 19.732  1.00 98.57 353 A 1 
ATOM 2688 O O   . TRP A 1 353 ? -2.042  -11.521 20.126  1.00 98.12 353 A 1 
ATOM 2689 C CB  . TRP A 1 353 ? 0.319   -9.445  19.212  1.00 98.54 353 A 1 
ATOM 2690 C CG  . TRP A 1 353 ? 1.031   -8.542  18.250  1.00 98.57 353 A 1 
ATOM 2691 C CD1 . TRP A 1 353 ? 0.502   -7.949  17.155  1.00 98.29 353 A 1 
ATOM 2692 C CD2 . TRP A 1 353 ? 2.426   -8.104  18.292  1.00 98.59 353 A 1 
ATOM 2693 N NE1 . TRP A 1 353 ? 1.466   -7.193  16.513  1.00 98.28 353 A 1 
ATOM 2694 C CE2 . TRP A 1 353 ? 2.666   -7.248  17.174  1.00 98.40 353 A 1 
ATOM 2695 C CE3 . TRP A 1 353 ? 3.506   -8.345  19.168  1.00 98.37 353 A 1 
ATOM 2696 C CZ2 . TRP A 1 353 ? 3.920   -6.660  16.939  1.00 98.23 353 A 1 
ATOM 2697 C CZ3 . TRP A 1 353 ? 4.767   -7.753  18.938  1.00 97.99 353 A 1 
ATOM 2698 C CH2 . TRP A 1 353 ? 4.970   -6.916  17.828  1.00 97.88 353 A 1 
ATOM 2699 N N   . GLU A 1 354 ? 0.029   -12.425 20.282  1.00 98.35 354 A 1 
ATOM 2700 C CA  . GLU A 1 354 ? -0.181  -13.018 21.600  1.00 98.14 354 A 1 
ATOM 2701 C C   . GLU A 1 354 ? -0.440  -11.921 22.643  1.00 98.33 354 A 1 
ATOM 2702 O O   . GLU A 1 354 ? 0.190   -10.854 22.632  1.00 97.73 354 A 1 
ATOM 2703 C CB  . GLU A 1 354 ? 1.031   -13.845 22.051  1.00 96.48 354 A 1 
ATOM 2704 C CG  . GLU A 1 354 ? 1.199   -15.139 21.251  1.00 87.59 354 A 1 
ATOM 2705 C CD  . GLU A 1 354 ? 2.308   -16.034 21.830  1.00 91.04 354 A 1 
ATOM 2706 O OE1 . GLU A 1 354 ? 2.976   -16.719 21.026  1.00 83.48 354 A 1 
ATOM 2707 O OE2 . GLU A 1 354 ? 2.470   -16.060 23.066  1.00 86.31 354 A 1 
ATOM 2708 N N   . THR A 1 355 ? -1.350  -12.183 23.579  1.00 98.43 355 A 1 
ATOM 2709 C CA  . THR A 1 355 ? -1.673  -11.258 24.670  1.00 98.47 355 A 1 
ATOM 2710 C C   . THR A 1 355 ? -1.250  -11.828 26.021  1.00 98.35 355 A 1 
ATOM 2711 O O   . THR A 1 355 ? -1.399  -13.019 26.302  1.00 97.71 355 A 1 
ATOM 2712 C CB  . THR A 1 355 ? -3.148  -10.836 24.664  1.00 98.28 355 A 1 
ATOM 2713 O OG1 . THR A 1 355 ? -3.982  -11.949 24.855  1.00 97.15 355 A 1 
ATOM 2714 C CG2 . THR A 1 355 ? -3.552  -10.160 23.355  1.00 96.06 355 A 1 
ATOM 2715 N N   . ASP A 1 356 ? -0.691  -10.959 26.861  1.00 98.41 356 A 1 
ATOM 2716 C CA  . ASP A 1 356 ? -0.085  -11.294 28.146  1.00 98.26 356 A 1 
ATOM 2717 C C   . ASP A 1 356 ? -0.435  -10.247 29.219  1.00 98.33 356 A 1 
ATOM 2718 O O   . ASP A 1 356 ? -1.279  -9.367  29.010  1.00 97.85 356 A 1 
ATOM 2719 C CB  . ASP A 1 356 ? 1.438   -11.440 27.941  1.00 97.86 356 A 1 
ATOM 2720 C CG  . ASP A 1 356 ? 2.144   -10.145 27.517  1.00 97.78 356 A 1 
ATOM 2721 O OD1 . ASP A 1 356 ? 1.504   -9.069  27.418  1.00 96.81 356 A 1 
ATOM 2722 O OD2 . ASP A 1 356 ? 3.359   -10.193 27.251  1.00 96.04 356 A 1 
ATOM 2723 N N   . ASP A 1 357 ? 0.230   -10.322 30.370  1.00 98.08 357 A 1 
ATOM 2724 C CA  . ASP A 1 357 ? -0.010  -9.398  31.484  1.00 97.90 357 A 1 
ATOM 2725 C C   . ASP A 1 357 ? 0.337   -7.936  31.151  1.00 97.99 357 A 1 
ATOM 2726 O O   . ASP A 1 357 ? -0.224  -7.029  31.763  1.00 97.35 357 A 1 
ATOM 2727 C CB  . ASP A 1 357 ? 0.764   -9.871  32.722  1.00 97.38 357 A 1 
ATOM 2728 C CG  . ASP A 1 357 ? 0.266   -11.218 33.262  1.00 95.38 357 A 1 
ATOM 2729 O OD1 . ASP A 1 357 ? -0.941  -11.517 33.103  1.00 91.05 357 A 1 
ATOM 2730 O OD2 . ASP A 1 357 ? 1.110   -11.952 33.819  1.00 90.39 357 A 1 
ATOM 2731 N N   . GLN A 1 358 ? 1.192   -7.672  30.150  1.00 97.66 358 A 1 
ATOM 2732 C CA  . GLN A 1 358 ? 1.439   -6.304  29.674  1.00 97.56 358 A 1 
ATOM 2733 C C   . GLN A 1 358 ? 0.185   -5.735  29.003  1.00 98.03 358 A 1 
ATOM 2734 O O   . GLN A 1 358 ? -0.222  -4.607  29.292  1.00 97.55 358 A 1 
ATOM 2735 C CB  . GLN A 1 358 ? 2.624   -6.262  28.688  1.00 96.75 358 A 1 
ATOM 2736 C CG  . GLN A 1 358 ? 3.974   -6.659  29.305  1.00 93.58 358 A 1 
ATOM 2737 C CD  . GLN A 1 358 ? 4.494   -5.638  30.318  1.00 91.45 358 A 1 
ATOM 2738 O OE1 . GLN A 1 358 ? 4.121   -4.475  30.346  1.00 82.81 358 A 1 
ATOM 2739 N NE2 . GLN A 1 358 ? 5.394   -6.030  31.183  1.00 79.56 358 A 1 
ATOM 2740 N N   . VAL A 1 359 ? -0.479  -6.520  28.150  1.00 97.84 359 A 1 
ATOM 2741 C CA  . VAL A 1 359 ? -1.745  -6.130  27.508  1.00 98.30 359 A 1 
ATOM 2742 C C   . VAL A 1 359 ? -2.858  -5.984  28.545  1.00 98.39 359 A 1 
ATOM 2743 O O   . VAL A 1 359 ? -3.622  -5.019  28.493  1.00 98.28 359 A 1 
ATOM 2744 C CB  . VAL A 1 359 ? -2.149  -7.133  26.412  1.00 98.31 359 A 1 
ATOM 2745 C CG1 . VAL A 1 359 ? -3.490  -6.767  25.756  1.00 97.68 359 A 1 
ATOM 2746 C CG2 . VAL A 1 359 ? -1.090  -7.181  25.302  1.00 97.53 359 A 1 
ATOM 2747 N N   . LYS A 1 360 ? -2.921  -6.894  29.535  1.00 98.40 360 A 1 
ATOM 2748 C CA  . LYS A 1 360 ? -3.852  -6.785  30.664  1.00 98.41 360 A 1 
ATOM 2749 C C   . LYS A 1 360 ? -3.659  -5.463  31.408  1.00 98.34 360 A 1 
ATOM 2750 O O   . LYS A 1 360 ? -4.610  -4.693  31.530  1.00 98.06 360 A 1 
ATOM 2751 C CB  . LYS A 1 360 ? -3.667  -7.999  31.581  1.00 98.36 360 A 1 
ATOM 2752 C CG  . LYS A 1 360 ? -4.678  -7.983  32.731  1.00 97.67 360 A 1 
ATOM 2753 C CD  . LYS A 1 360 ? -4.472  -9.194  33.640  1.00 96.20 360 A 1 
ATOM 2754 C CE  . LYS A 1 360 ? -5.383  -9.036  34.850  1.00 91.94 360 A 1 
ATOM 2755 N NZ  . LYS A 1 360 ? -5.124  -10.085 35.859  1.00 85.00 360 A 1 
ATOM 2756 N N   . GLY A 1 361 ? -2.428  -5.159  31.818  1.00 97.86 361 A 1 
ATOM 2757 C CA  . GLY A 1 361 ? -2.100  -3.916  32.516  1.00 97.65 361 A 1 
ATOM 2758 C C   . GLY A 1 361 ? -2.365  -2.662  31.678  1.00 97.81 361 A 1 
ATOM 2759 O O   . GLY A 1 361 ? -2.804  -1.647  32.217  1.00 97.34 361 A 1 
ATOM 2760 N N   . TYR A 1 362 ? -2.160  -2.715  30.351  1.00 97.39 362 A 1 
ATOM 2761 C CA  . TYR A 1 362 ? -2.533  -1.621  29.447  1.00 97.50 362 A 1 
ATOM 2762 C C   . TYR A 1 362 ? -4.046  -1.369  29.474  1.00 97.73 362 A 1 
ATOM 2763 O O   . TYR A 1 362 ? -4.474  -0.237  29.686  1.00 97.44 362 A 1 
ATOM 2764 C CB  . TYR A 1 362 ? -2.034  -1.920  28.023  1.00 97.43 362 A 1 
ATOM 2765 C CG  . TYR A 1 362 ? -2.395  -0.857  26.996  1.00 97.42 362 A 1 
ATOM 2766 C CD1 . TYR A 1 362 ? -3.652  -0.878  26.357  1.00 96.68 362 A 1 
ATOM 2767 C CD2 . TYR A 1 362 ? -1.476  0.168   26.691  1.00 96.82 362 A 1 
ATOM 2768 C CE1 . TYR A 1 362 ? -3.996  0.127   25.429  1.00 96.24 362 A 1 
ATOM 2769 C CE2 . TYR A 1 362 ? -1.812  1.169   25.760  1.00 96.17 362 A 1 
ATOM 2770 C CZ  . TYR A 1 362 ? -3.076  1.154   25.131  1.00 96.42 362 A 1 
ATOM 2771 O OH  . TYR A 1 362 ? -3.410  2.128   24.244  1.00 95.44 362 A 1 
ATOM 2772 N N   . LEU A 1 363 ? -4.867  -2.412  29.307  1.00 97.66 363 A 1 
ATOM 2773 C CA  . LEU A 1 363 ? -6.329  -2.285  29.301  1.00 97.95 363 A 1 
ATOM 2774 C C   . LEU A 1 363 ? -6.881  -1.847  30.672  1.00 97.83 363 A 1 
ATOM 2775 O O   . LEU A 1 363 ? -7.793  -1.021  30.727  1.00 97.56 363 A 1 
ATOM 2776 C CB  . LEU A 1 363 ? -6.946  -3.611  28.829  1.00 98.17 363 A 1 
ATOM 2777 C CG  . LEU A 1 363 ? -6.707  -3.912  27.332  1.00 97.91 363 A 1 
ATOM 2778 C CD1 . LEU A 1 363 ? -7.104  -5.352  27.016  1.00 97.26 363 A 1 
ATOM 2779 C CD2 . LEU A 1 363 ? -7.528  -2.991  26.421  1.00 97.00 363 A 1 
ATOM 2780 N N   . GLU A 1 364 ? -6.290  -2.321  31.778  1.00 97.98 364 A 1 
ATOM 2781 C CA  . GLU A 1 364 ? -6.619  -1.872  33.138  1.00 97.72 364 A 1 
ATOM 2782 C C   . GLU A 1 364 ? -6.343  -0.372  33.325  1.00 97.42 364 A 1 
ATOM 2783 O O   . GLU A 1 364 ? -7.220  0.354   33.791  1.00 96.45 364 A 1 
ATOM 2784 C CB  . GLU A 1 364 ? -5.826  -2.693  34.168  1.00 97.53 364 A 1 
ATOM 2785 C CG  . GLU A 1 364 ? -6.377  -4.120  34.330  1.00 93.63 364 A 1 
ATOM 2786 C CD  . GLU A 1 364 ? -5.517  -5.034  35.219  1.00 93.26 364 A 1 
ATOM 2787 O OE1 . GLU A 1 364 ? -5.996  -6.157  35.516  1.00 86.56 364 A 1 
ATOM 2788 O OE2 . GLU A 1 364 ? -4.375  -4.659  35.564  1.00 88.15 364 A 1 
ATOM 2789 N N   . LYS A 1 365 ? -5.176  0.123   32.880  1.00 97.06 365 A 1 
ATOM 2790 C CA  . LYS A 1 365 ? -4.831  1.558   32.915  1.00 96.47 365 A 1 
ATOM 2791 C C   . LYS A 1 365 ? -5.797  2.425   32.108  1.00 96.84 365 A 1 
ATOM 2792 O O   . LYS A 1 365 ? -6.000  3.582   32.453  1.00 96.08 365 A 1 
ATOM 2793 C CB  . LYS A 1 365 ? -3.404  1.772   32.392  1.00 95.46 365 A 1 
ATOM 2794 C CG  . LYS A 1 365 ? -2.326  1.348   33.396  1.00 91.36 365 A 1 
ATOM 2795 C CD  . LYS A 1 365 ? -0.945  1.429   32.729  1.00 87.74 365 A 1 
ATOM 2796 C CE  . LYS A 1 365 ? 0.146   0.938   33.683  1.00 82.43 365 A 1 
ATOM 2797 N NZ  . LYS A 1 365 ? 1.495   1.090   33.076  1.00 74.07 365 A 1 
ATOM 2798 N N   . HIS A 1 366 ? -6.411  1.873   31.060  1.00 96.45 366 A 1 
ATOM 2799 C CA  . HIS A 1 366 ? -7.419  2.556   30.242  1.00 96.72 366 A 1 
ATOM 2800 C C   . HIS A 1 366 ? -8.860  2.361   30.760  1.00 96.56 366 A 1 
ATOM 2801 O O   . HIS A 1 366 ? -9.817  2.719   30.075  1.00 95.12 366 A 1 
ATOM 2802 C CB  . HIS A 1 366 ? -7.246  2.157   28.767  1.00 96.97 366 A 1 
ATOM 2803 C CG  . HIS A 1 366 ? -5.957  2.675   28.171  1.00 97.12 366 A 1 
ATOM 2804 N ND1 . HIS A 1 366 ? -4.708  2.124   28.344  1.00 89.89 366 A 1 
ATOM 2805 C CD2 . HIS A 1 366 ? -5.795  3.807   27.417  1.00 91.86 366 A 1 
ATOM 2806 C CE1 . HIS A 1 366 ? -3.817  2.911   27.726  1.00 92.60 366 A 1 
ATOM 2807 N NE2 . HIS A 1 366 ? -4.431  3.944   27.140  1.00 93.86 366 A 1 
ATOM 2808 N N   . GLY A 1 367 ? -9.043  1.784   31.949  1.00 97.13 367 A 1 
ATOM 2809 C CA  . GLY A 1 367 ? -10.362 1.554   32.554  1.00 96.76 367 A 1 
ATOM 2810 C C   . GLY A 1 367 ? -11.166 0.427   31.898  1.00 97.22 367 A 1 
ATOM 2811 O O   . GLY A 1 367 ? -12.386 0.385   32.036  1.00 96.11 367 A 1 
ATOM 2812 N N   . ARG A 1 368 ? -10.512 -0.485  31.180  1.00 97.33 368 A 1 
ATOM 2813 C CA  . ARG A 1 368 ? -11.134 -1.528  30.348  1.00 97.83 368 A 1 
ATOM 2814 C C   . ARG A 1 368 ? -10.638 -2.954  30.665  1.00 98.29 368 A 1 
ATOM 2815 O O   . ARG A 1 368 ? -10.326 -3.713  29.747  1.00 97.85 368 A 1 
ATOM 2816 C CB  . ARG A 1 368 ? -10.945 -1.149  28.871  1.00 96.98 368 A 1 
ATOM 2817 C CG  . ARG A 1 368 ? -11.658 0.164   28.498  1.00 95.66 368 A 1 
ATOM 2818 C CD  . ARG A 1 368 ? -11.263 0.628   27.090  1.00 94.42 368 A 1 
ATOM 2819 N NE  . ARG A 1 368 ? -11.602 -0.400  26.097  1.00 91.82 368 A 1 
ATOM 2820 C CZ  . ARG A 1 368 ? -10.947 -0.692  25.002  1.00 93.95 368 A 1 
ATOM 2821 N NH1 . ARG A 1 368 ? -9.968  0.028   24.553  1.00 84.34 368 A 1 
ATOM 2822 N NH2 . ARG A 1 368 ? -11.275 -1.753  24.338  1.00 85.48 368 A 1 
ATOM 2823 N N   . PRO A 1 369 ? -10.562 -3.380  31.948  1.00 98.06 369 A 1 
ATOM 2824 C CA  . PRO A 1 369 ? -10.055 -4.712  32.310  1.00 97.96 369 A 1 
ATOM 2825 C C   . PRO A 1 369 ? -10.858 -5.863  31.687  1.00 98.12 369 A 1 
ATOM 2826 O O   . PRO A 1 369 ? -10.302 -6.914  31.388  1.00 97.55 369 A 1 
ATOM 2827 C CB  . PRO A 1 369 ? -10.115 -4.759  33.842  1.00 97.55 369 A 1 
ATOM 2828 C CG  . PRO A 1 369 ? -11.216 -3.762  34.198  1.00 96.73 369 A 1 
ATOM 2829 C CD  . PRO A 1 369 ? -11.043 -2.685  33.134  1.00 97.84 369 A 1 
ATOM 2830 N N   . GLY A 1 370 ? -12.162 -5.665  31.434  1.00 98.03 370 A 1 
ATOM 2831 C CA  . GLY A 1 370 ? -13.036 -6.663  30.802  1.00 98.05 370 A 1 
ATOM 2832 C C   . GLY A 1 370 ? -12.730 -6.943  29.325  1.00 98.32 370 A 1 
ATOM 2833 O O   . GLY A 1 370 ? -13.207 -7.939  28.789  1.00 97.69 370 A 1 
ATOM 2834 N N   . ASP A 1 371 ? -11.929 -6.096  28.668  1.00 98.33 371 A 1 
ATOM 2835 C CA  . ASP A 1 371 ? -11.525 -6.280  27.270  1.00 98.45 371 A 1 
ATOM 2836 C C   . ASP A 1 371 ? -10.285 -7.178  27.122  1.00 98.56 371 A 1 
ATOM 2837 O O   . ASP A 1 371 ? -9.875  -7.488  25.997  1.00 97.98 371 A 1 
ATOM 2838 C CB  . ASP A 1 371 ? -11.305 -4.907  26.612  1.00 98.19 371 A 1 
ATOM 2839 C CG  . ASP A 1 371 ? -12.594 -4.122  26.338  1.00 97.58 371 A 1 
ATOM 2840 O OD1 . ASP A 1 371 ? -13.692 -4.712  26.279  1.00 95.13 371 A 1 
ATOM 2841 O OD2 . ASP A 1 371 ? -12.497 -2.924  25.989  1.00 94.75 371 A 1 
ATOM 2842 N N   . TYR A 1 372 ? -9.683  -7.618  28.249  1.00 98.49 372 A 1 
ATOM 2843 C CA  . TYR A 1 372 ? -8.566  -8.549  28.238  1.00 98.52 372 A 1 
ATOM 2844 C C   . TYR A 1 372 ? -9.032  -9.997  28.114  1.00 98.42 372 A 1 
ATOM 2845 O O   . TYR A 1 372 ? -9.914  -10.469 28.826  1.00 97.86 372 A 1 
ATOM 2846 C CB  . TYR A 1 372 ? -7.684  -8.364  29.476  1.00 98.42 372 A 1 
ATOM 2847 C CG  . TYR A 1 372 ? -6.538  -9.362  29.531  1.00 98.38 372 A 1 
ATOM 2848 C CD1 . TYR A 1 372 ? -6.576  -10.431 30.448  1.00 97.44 372 A 1 
ATOM 2849 C CD2 . TYR A 1 372 ? -5.465  -9.258  28.626  1.00 97.77 372 A 1 
ATOM 2850 C CE1 . TYR A 1 372 ? -5.536  -11.376 30.474  1.00 97.45 372 A 1 
ATOM 2851 C CE2 . TYR A 1 372 ? -4.423  -10.202 28.646  1.00 97.35 372 A 1 
ATOM 2852 C CZ  . TYR A 1 372 ? -4.453  -11.260 29.576  1.00 97.68 372 A 1 
ATOM 2853 O OH  . TYR A 1 372 ? -3.439  -12.164 29.611  1.00 96.68 372 A 1 
ATOM 2854 N N   . ARG A 1 373 ? -8.352  -10.746 27.257  1.00 98.15 373 A 1 
ATOM 2855 C CA  . ARG A 1 373 ? -8.385  -12.207 27.204  1.00 97.67 373 A 1 
ATOM 2856 C C   . ARG A 1 373 ? -7.009  -12.704 26.799  1.00 98.25 373 A 1 
ATOM 2857 O O   . ARG A 1 373 ? -6.382  -12.130 25.908  1.00 97.49 373 A 1 
ATOM 2858 C CB  . ARG A 1 373 ? -9.486  -12.665 26.226  1.00 94.57 373 A 1 
ATOM 2859 C CG  . ARG A 1 373 ? -9.639  -14.189 26.170  1.00 86.44 373 A 1 
ATOM 2860 C CD  . ARG A 1 373 ? -10.810 -14.621 25.269  1.00 87.27 373 A 1 
ATOM 2861 N NE  . ARG A 1 373 ? -10.547 -14.345 23.840  1.00 78.57 373 A 1 
ATOM 2862 C CZ  . ARG A 1 373 ? -11.388 -14.559 22.837  1.00 72.58 373 A 1 
ATOM 2863 N NH1 . ARG A 1 373 ? -12.584 -15.043 23.025  1.00 65.70 373 A 1 
ATOM 2864 N NH2 . ARG A 1 373 ? -11.047 -14.293 21.612  1.00 62.07 373 A 1 
ATOM 2865 N N   . ARG A 1 374 ? -6.526  -13.790 27.409  1.00 98.27 374 A 1 
ATOM 2866 C CA  . ARG A 1 374 ? -5.298  -14.448 26.957  1.00 98.29 374 A 1 
ATOM 2867 C C   . ARG A 1 374 ? -5.515  -15.006 25.549  1.00 98.43 374 A 1 
ATOM 2868 O O   . ARG A 1 374 ? -6.408  -15.827 25.348  1.00 97.80 374 A 1 
ATOM 2869 C CB  . ARG A 1 374 ? -4.887  -15.538 27.959  1.00 97.66 374 A 1 
ATOM 2870 C CG  . ARG A 1 374 ? -3.532  -16.201 27.637  1.00 93.59 374 A 1 
ATOM 2871 C CD  . ARG A 1 374 ? -2.355  -15.245 27.836  1.00 87.29 374 A 1 
ATOM 2872 N NE  . ARG A 1 374 ? -1.071  -15.883 27.500  1.00 78.61 374 A 1 
ATOM 2873 C CZ  . ARG A 1 374 ? 0.021   -15.933 28.244  1.00 69.11 374 A 1 
ATOM 2874 N NH1 . ARG A 1 374 ? 0.066   -15.439 29.445  1.00 61.96 374 A 1 
ATOM 2875 N NH2 . ARG A 1 374 ? 1.100   -16.501 27.786  1.00 63.35 374 A 1 
ATOM 2876 N N   . LEU A 1 375 ? -4.704  -14.564 24.597  1.00 98.49 375 A 1 
ATOM 2877 C CA  . LEU A 1 375 ? -4.620  -15.101 23.244  1.00 98.52 375 A 1 
ATOM 2878 C C   . LEU A 1 375 ? -3.237  -15.719 23.062  1.00 98.46 375 A 1 
ATOM 2879 O O   . LEU A 1 375 ? -2.234  -15.057 23.307  1.00 98.03 375 A 1 
ATOM 2880 C CB  . LEU A 1 375 ? -4.873  -14.006 22.194  1.00 98.50 375 A 1 
ATOM 2881 C CG  . LEU A 1 375 ? -6.227  -13.281 22.286  1.00 98.08 375 A 1 
ATOM 2882 C CD1 . LEU A 1 375 ? -6.295  -12.201 21.206  1.00 97.17 375 A 1 
ATOM 2883 C CD2 . LEU A 1 375 ? -7.409  -14.229 22.085  1.00 97.11 375 A 1 
ATOM 2884 N N   . ALA A 1 376 ? -3.201  -16.979 22.651  1.00 98.48 376 A 1 
ATOM 2885 C CA  . ALA A 1 376 ? -1.984  -17.724 22.343  1.00 98.46 376 A 1 
ATOM 2886 C C   . ALA A 1 376 ? -2.324  -18.810 21.314  1.00 98.56 376 A 1 
ATOM 2887 O O   . ALA A 1 376 ? -3.471  -19.278 21.302  1.00 98.04 376 A 1 
ATOM 2888 C CB  . ALA A 1 376 ? -1.428  -18.337 23.638  1.00 97.85 376 A 1 
ATOM 2889 N N   . PRO A 1 377 ? -1.369  -19.221 20.451  1.00 98.45 377 A 1 
ATOM 2890 C CA  . PRO A 1 377 ? -1.567  -20.395 19.613  1.00 98.35 377 A 1 
ATOM 2891 C C   . PRO A 1 377 ? -1.775  -21.643 20.482  1.00 98.23 377 A 1 
ATOM 2892 O O   . PRO A 1 377 ? -1.292  -21.733 21.615  1.00 97.12 377 A 1 
ATOM 2893 C CB  . PRO A 1 377 ? -0.315  -20.482 18.735  1.00 97.71 377 A 1 
ATOM 2894 C CG  . PRO A 1 377 ? 0.763   -19.819 19.589  1.00 95.44 377 A 1 
ATOM 2895 C CD  . PRO A 1 377 ? -0.007  -18.729 20.330  1.00 97.98 377 A 1 
ATOM 2896 N N   . GLY A 1 378 ? -2.513  -22.624 19.954  1.00 97.93 378 A 1 
ATOM 2897 C CA  . GLY A 1 378 ? -2.686  -23.918 20.611  1.00 97.72 378 A 1 
ATOM 2898 C C   . GLY A 1 378 ? -1.385  -24.725 20.692  1.00 97.81 378 A 1 
ATOM 2899 O O   . GLY A 1 378 ? -0.335  -24.307 20.210  1.00 96.62 378 A 1 
ATOM 2900 N N   . ALA A 1 379 ? -1.448  -25.932 21.262  1.00 97.41 379 A 1 
ATOM 2901 C CA  . ALA A 1 379 ? -0.269  -26.781 21.486  1.00 97.21 379 A 1 
ATOM 2902 C C   . ALA A 1 379 ? 0.535   -27.087 20.204  1.00 97.49 379 A 1 
ATOM 2903 O O   . ALA A 1 379 ? 1.747   -27.259 20.271  1.00 96.03 379 A 1 
ATOM 2904 C CB  . ALA A 1 379 ? -0.740  -28.078 22.152  1.00 96.07 379 A 1 
ATOM 2905 N N   . ALA A 1 380 ? -0.117  -27.144 19.040  1.00 97.47 380 A 1 
ATOM 2906 C CA  . ALA A 1 380 ? 0.522   -27.210 17.732  1.00 97.77 380 A 1 
ATOM 2907 C C   . ALA A 1 380 ? -0.309  -26.421 16.713  1.00 98.00 380 A 1 
ATOM 2908 O O   . ALA A 1 380 ? -1.359  -26.892 16.273  1.00 96.75 380 A 1 
ATOM 2909 C CB  . ALA A 1 380 ? 0.696   -28.675 17.326  1.00 96.76 380 A 1 
ATOM 2910 N N   . ALA A 1 381 ? 0.165   -25.236 16.335  1.00 98.16 381 A 1 
ATOM 2911 C CA  . ALA A 1 381 ? -0.448  -24.390 15.318  1.00 98.38 381 A 1 
ATOM 2912 C C   . ALA A 1 381 ? 0.317   -24.495 13.992  1.00 98.43 381 A 1 
ATOM 2913 O O   . ALA A 1 381 ? 1.545   -24.549 13.989  1.00 98.04 381 A 1 
ATOM 2914 C CB  . ALA A 1 381 ? -0.510  -22.951 15.842  1.00 98.19 381 A 1 
ATOM 2915 N N   . TYR A 1 382 ? -0.390  -24.506 12.863  1.00 98.50 382 A 1 
ATOM 2916 C CA  . TYR A 1 382 ? 0.214   -24.508 11.527  1.00 98.55 382 A 1 
ATOM 2917 C C   . TYR A 1 382 ? 0.070   -23.142 10.860  1.00 98.59 382 A 1 
ATOM 2918 O O   . TYR A 1 382 ? -1.024  -22.582 10.806  1.00 98.36 382 A 1 
ATOM 2919 C CB  . TYR A 1 382 ? -0.393  -25.614 10.671  1.00 98.34 382 A 1 
ATOM 2920 C CG  . TYR A 1 382 ? 0.160   -25.656 9.257   1.00 98.16 382 A 1 
ATOM 2921 C CD1 . TYR A 1 382 ? -0.375  -24.802 8.273   1.00 97.05 382 A 1 
ATOM 2922 C CD2 . TYR A 1 382 ? 1.211   -26.528 8.919   1.00 97.22 382 A 1 
ATOM 2923 C CE1 . TYR A 1 382 ? 0.119   -24.834 6.958   1.00 96.45 382 A 1 
ATOM 2924 C CE2 . TYR A 1 382 ? 1.702   -26.570 7.599   1.00 96.23 382 A 1 
ATOM 2925 C CZ  . TYR A 1 382 ? 1.144   -25.729 6.613   1.00 96.61 382 A 1 
ATOM 2926 O OH  . TYR A 1 382 ? 1.572   -25.782 5.327   1.00 95.15 382 A 1 
ATOM 2927 N N   . TYR A 1 383 ? 1.163   -22.654 10.288  1.00 98.48 383 A 1 
ATOM 2928 C CA  . TYR A 1 383 ? 1.262   -21.381 9.584   1.00 98.53 383 A 1 
ATOM 2929 C C   . TYR A 1 383 ? 1.722   -21.587 8.139   1.00 98.38 383 A 1 
ATOM 2930 O O   . TYR A 1 383 ? 2.589   -22.413 7.865   1.00 97.86 383 A 1 
ATOM 2931 C CB  . TYR A 1 383 ? 2.226   -20.462 10.337  1.00 98.53 383 A 1 
ATOM 2932 C CG  . TYR A 1 383 ? 1.793   -20.136 11.754  1.00 98.62 383 A 1 
ATOM 2933 C CD1 . TYR A 1 383 ? 0.926   -19.052 11.986  1.00 98.20 383 A 1 
ATOM 2934 C CD2 . TYR A 1 383 ? 2.244   -20.915 12.840  1.00 98.24 383 A 1 
ATOM 2935 C CE1 . TYR A 1 383 ? 0.517   -18.743 13.298  1.00 98.08 383 A 1 
ATOM 2936 C CE2 . TYR A 1 383 ? 1.833   -20.608 14.154  1.00 97.98 383 A 1 
ATOM 2937 C CZ  . TYR A 1 383 ? 0.971   -19.518 14.384  1.00 98.32 383 A 1 
ATOM 2938 O OH  . TYR A 1 383 ? 0.573   -19.214 15.644  1.00 97.82 383 A 1 
ATOM 2939 N N   . ASP A 1 384 ? 1.195   -20.782 7.218   1.00 98.34 384 A 1 
ATOM 2940 C CA  . ASP A 1 384 ? 1.568   -20.785 5.794   1.00 98.07 384 A 1 
ATOM 2941 C C   . ASP A 1 384 ? 2.968   -20.210 5.513   1.00 97.94 384 A 1 
ATOM 2942 O O   . ASP A 1 384 ? 3.373   -20.062 4.355   1.00 96.69 384 A 1 
ATOM 2943 C CB  . ASP A 1 384 ? 0.534   -19.970 5.006   1.00 97.75 384 A 1 
ATOM 2944 C CG  . ASP A 1 384 ? -0.859  -20.558 5.104   1.00 97.19 384 A 1 
ATOM 2945 O OD1 . ASP A 1 384 ? -1.044  -21.675 4.582   1.00 94.28 384 A 1 
ATOM 2946 O OD2 . ASP A 1 384 ? -1.747  -19.912 5.696   1.00 94.27 384 A 1 
ATOM 2947 N N   . GLY A 1 385 ? 3.682   -19.812 6.548   1.00 97.54 385 A 1 
ATOM 2948 C CA  . GLY A 1 385 ? 5.028   -19.270 6.504   1.00 97.67 385 A 1 
ATOM 2949 C C   . GLY A 1 385 ? 5.485   -18.792 7.878   1.00 98.26 385 A 1 
ATOM 2950 O O   . GLY A 1 385 ? 4.675   -18.594 8.782   1.00 97.77 385 A 1 
ATOM 2951 N N   . LEU A 1 386 ? 6.795   -18.569 8.023   1.00 98.00 386 A 1 
ATOM 2952 C CA  . LEU A 1 386 ? 7.424   -18.061 9.242   1.00 97.93 386 A 1 
ATOM 2953 C C   . LEU A 1 386 ? 8.404   -16.934 8.907   1.00 97.83 386 A 1 
ATOM 2954 O O   . LEU A 1 386 ? 9.268   -17.087 8.041   1.00 96.77 386 A 1 
ATOM 2955 C CB  . LEU A 1 386 ? 8.141   -19.219 9.954   1.00 97.20 386 A 1 
ATOM 2956 C CG  . LEU A 1 386 ? 8.944   -18.828 11.207  1.00 95.62 386 A 1 
ATOM 2957 C CD1 . LEU A 1 386 ? 8.023   -18.558 12.393  1.00 90.40 386 A 1 
ATOM 2958 C CD2 . LEU A 1 386 ? 9.885   -19.967 11.600  1.00 90.24 386 A 1 
ATOM 2959 N N   . ILE A 1 387 ? 8.304   -15.838 9.653   1.00 97.81 387 A 1 
ATOM 2960 C CA  . ILE A 1 387 ? 9.273   -14.748 9.723   1.00 97.92 387 A 1 
ATOM 2961 C C   . ILE A 1 387 ? 9.919   -14.842 11.104  1.00 97.85 387 A 1 
ATOM 2962 O O   . ILE A 1 387 ? 9.269   -14.539 12.102  1.00 97.41 387 A 1 
ATOM 2963 C CB  . ILE A 1 387 ? 8.574   -13.382 9.519   1.00 97.91 387 A 1 
ATOM 2964 C CG1 . ILE A 1 387 ? 7.743   -13.335 8.220   1.00 97.22 387 A 1 
ATOM 2965 C CG2 . ILE A 1 387 ? 9.624   -12.257 9.532   1.00 97.24 387 A 1 
ATOM 2966 C CD1 . ILE A 1 387 ? 6.776   -12.148 8.169   1.00 95.03 387 A 1 
ATOM 2967 N N   . ARG A 1 388 ? 11.177  -15.272 11.185  1.00 97.17 388 A 1 
ATOM 2968 C CA  . ARG A 1 388 ? 11.921  -15.287 12.450  1.00 96.99 388 A 1 
ATOM 2969 C C   . ARG A 1 388 ? 12.693  -13.984 12.592  1.00 96.99 388 A 1 
ATOM 2970 O O   . ARG A 1 388 ? 13.486  -13.651 11.715  1.00 96.03 388 A 1 
ATOM 2971 C CB  . ARG A 1 388 ? 12.814  -16.532 12.514  1.00 95.89 388 A 1 
ATOM 2972 C CG  . ARG A 1 388 ? 13.595  -16.594 13.837  1.00 88.40 388 A 1 
ATOM 2973 C CD  . ARG A 1 388 ? 14.439  -17.869 13.921  1.00 86.20 388 A 1 
ATOM 2974 N NE  . ARG A 1 388 ? 13.622  -19.062 14.225  1.00 77.69 388 A 1 
ATOM 2975 C CZ  . ARG A 1 388 ? 13.996  -20.316 14.053  1.00 71.21 388 A 1 
ATOM 2976 N NH1 . ARG A 1 388 ? 15.130  -20.630 13.491  1.00 62.87 388 A 1 
ATOM 2977 N NH2 . ARG A 1 388 ? 13.233  -21.289 14.466  1.00 61.20 388 A 1 
ATOM 2978 N N   . VAL A 1 389 ? 12.476  -13.254 13.689  1.00 97.42 389 A 1 
ATOM 2979 C CA  . VAL A 1 389 ? 13.094  -11.955 13.984  1.00 97.51 389 A 1 
ATOM 2980 C C   . VAL A 1 389 ? 13.852  -12.053 15.304  1.00 97.38 389 A 1 
ATOM 2981 O O   . VAL A 1 389 ? 13.245  -12.243 16.356  1.00 96.85 389 A 1 
ATOM 2982 C CB  . VAL A 1 389 ? 12.033  -10.838 14.058  1.00 97.46 389 A 1 
ATOM 2983 C CG1 . VAL A 1 389 ? 12.687  -9.463  14.251  1.00 96.75 389 A 1 
ATOM 2984 C CG2 . VAL A 1 389 ? 11.153  -10.780 12.805  1.00 96.78 389 A 1 
ATOM 2985 N N   . ASP A 1 390 ? 15.175  -11.889 15.265  1.00 96.88 390 A 1 
ATOM 2986 C CA  . ASP A 1 390 ? 16.003  -11.759 16.464  1.00 96.69 390 A 1 
ATOM 2987 C C   . ASP A 1 390 ? 16.164  -10.273 16.814  1.00 96.98 390 A 1 
ATOM 2988 O O   . ASP A 1 390 ? 16.966  -9.548  16.211  1.00 96.67 390 A 1 
ATOM 2989 C CB  . ASP A 1 390 ? 17.339  -12.482 16.247  1.00 95.92 390 A 1 
ATOM 2990 C CG  . ASP A 1 390 ? 18.265  -12.480 17.468  1.00 94.71 390 A 1 
ATOM 2991 O OD1 . ASP A 1 390 ? 17.995  -11.747 18.452  1.00 92.76 390 A 1 
ATOM 2992 O OD2 . ASP A 1 390 ? 19.293  -13.195 17.381  1.00 91.16 390 A 1 
ATOM 2993 N N   . LEU A 1 391 ? 15.400  -9.805  17.801  1.00 97.01 391 A 1 
ATOM 2994 C CA  . LEU A 1 391 ? 15.396  -8.404  18.238  1.00 97.29 391 A 1 
ATOM 2995 C C   . LEU A 1 391 ? 16.768  -7.942  18.751  1.00 97.11 391 A 1 
ATOM 2996 O O   . LEU A 1 391 ? 17.076  -6.756  18.697  1.00 96.80 391 A 1 
ATOM 2997 C CB  . LEU A 1 391 ? 14.333  -8.213  19.329  1.00 97.53 391 A 1 
ATOM 2998 C CG  . LEU A 1 391 ? 12.875  -8.428  18.878  1.00 97.41 391 A 1 
ATOM 2999 C CD1 . LEU A 1 391 ? 11.959  -8.384  20.102  1.00 96.84 391 A 1 
ATOM 3000 C CD2 . LEU A 1 391 ? 12.417  -7.348  17.896  1.00 96.62 391 A 1 
ATOM 3001 N N   . SER A 1 392 ? 17.626  -8.862  19.213  1.00 97.10 392 A 1 
ATOM 3002 C CA  . SER A 1 392 ? 18.977  -8.538  19.691  1.00 96.67 392 A 1 
ATOM 3003 C C   . SER A 1 392 ? 19.958  -8.202  18.557  1.00 96.30 392 A 1 
ATOM 3004 O O   . SER A 1 392 ? 21.029  -7.649  18.805  1.00 95.32 392 A 1 
ATOM 3005 C CB  . SER A 1 392 ? 19.522  -9.686  20.543  1.00 96.34 392 A 1 
ATOM 3006 O OG  . SER A 1 392 ? 19.981  -10.768 19.758  1.00 92.03 392 A 1 
ATOM 3007 N N   . LYS A 1 393 ? 19.596  -8.511  17.309  1.00 96.02 393 A 1 
ATOM 3008 C CA  . LYS A 1 393 ? 20.391  -8.214  16.110  1.00 95.28 393 A 1 
ATOM 3009 C C   . LYS A 1 393 ? 19.913  -6.977  15.360  1.00 95.59 393 A 1 
ATOM 3010 O O   . LYS A 1 393 ? 20.628  -6.511  14.476  1.00 94.64 393 A 1 
ATOM 3011 C CB  . LYS A 1 393 ? 20.405  -9.427  15.180  1.00 94.58 393 A 1 
ATOM 3012 C CG  . LYS A 1 393 ? 21.116  -10.628 15.812  1.00 92.53 393 A 1 
ATOM 3013 C CD  . LYS A 1 393 ? 21.129  -11.766 14.791  1.00 86.78 393 A 1 
ATOM 3014 C CE  . LYS A 1 393 ? 21.630  -13.053 15.435  1.00 82.88 393 A 1 
ATOM 3015 N NZ  . LYS A 1 393 ? 21.209  -14.211 14.612  1.00 72.92 393 A 1 
ATOM 3016 N N   . ILE A 1 394 ? 18.746  -6.437  15.717  1.00 96.40 394 A 1 
ATOM 3017 C CA  . ILE A 1 394 ? 18.250  -5.197  15.125  1.00 96.85 394 A 1 
ATOM 3018 C C   . ILE A 1 394 ? 19.176  -4.038  15.516  1.00 96.90 394 A 1 
ATOM 3019 O O   . ILE A 1 394 ? 19.632  -3.929  16.656  1.00 96.52 394 A 1 
ATOM 3020 C CB  . ILE A 1 394 ? 16.774  -4.945  15.507  1.00 96.88 394 A 1 
ATOM 3021 C CG1 . ILE A 1 394 ? 15.842  -6.122  15.127  1.00 95.74 394 A 1 
ATOM 3022 C CG2 . ILE A 1 394 ? 16.249  -3.645  14.882  1.00 96.11 394 A 1 
ATOM 3023 C CD1 . ILE A 1 394 ? 15.776  -6.471  13.635  1.00 92.33 394 A 1 
ATOM 3024 N N   . GLU A 1 395 ? 19.464  -3.173  14.545  1.00 96.37 395 A 1 
ATOM 3025 C CA  . GLU A 1 395 ? 20.242  -1.941  14.682  1.00 96.28 395 A 1 
ATOM 3026 C C   . GLU A 1 395 ? 19.383  -0.735  14.283  1.00 97.01 395 A 1 
ATOM 3027 O O   . GLU A 1 395 ? 18.433  -0.907  13.513  1.00 96.84 395 A 1 
ATOM 3028 C CB  . GLU A 1 395 ? 21.501  -2.015  13.804  1.00 95.17 395 A 1 
ATOM 3029 C CG  . GLU A 1 395 ? 22.512  -3.062  14.302  1.00 91.61 395 A 1 
ATOM 3030 C CD  . GLU A 1 395 ? 23.762  -3.156  13.424  1.00 89.34 395 A 1 
ATOM 3031 O OE1 . GLU A 1 395 ? 24.427  -4.214  13.488  1.00 79.92 395 A 1 
ATOM 3032 O OE2 . GLU A 1 395 ? 24.075  -2.196  12.688  1.00 81.14 395 A 1 
ATOM 3033 N N   . PRO A 1 396 ? 19.708  0.500   14.752  1.00 97.80 396 A 1 
ATOM 3034 C CA  . PRO A 1 396 ? 19.040  1.707   14.277  1.00 97.94 396 A 1 
ATOM 3035 C C   . PRO A 1 396 ? 19.093  1.825   12.751  1.00 97.80 396 A 1 
ATOM 3036 O O   . PRO A 1 396 ? 20.160  1.751   12.138  1.00 97.21 396 A 1 
ATOM 3037 C CB  . PRO A 1 396 ? 19.730  2.873   14.978  1.00 97.82 396 A 1 
ATOM 3038 C CG  . PRO A 1 396 ? 20.199  2.238   16.284  1.00 97.15 396 A 1 
ATOM 3039 C CD  . PRO A 1 396 ? 20.618  0.842   15.834  1.00 97.86 396 A 1 
ATOM 3040 N N   . CYS A 1 397 ? 17.924  2.018   12.146  1.00 97.23 397 A 1 
ATOM 3041 C CA  . CYS A 1 397 ? 17.703  2.005   10.706  1.00 96.94 397 A 1 
ATOM 3042 C C   . CYS A 1 397 ? 17.163  3.340   10.181  1.00 98.02 397 A 1 
ATOM 3043 O O   . CYS A 1 397 ? 16.602  4.160   10.903  1.00 97.73 397 A 1 
ATOM 3044 C CB  . CYS A 1 397 ? 16.763  0.843   10.356  1.00 93.52 397 A 1 
ATOM 3045 S SG  . CYS A 1 397 ? 17.639  -0.753  10.450  1.00 87.61 397 A 1 
ATOM 3046 N N   . ILE A 1 398 ? 17.301  3.534   8.876   1.00 97.48 398 A 1 
ATOM 3047 C CA  . ILE A 1 398 ? 16.676  4.599   8.096   1.00 97.76 398 A 1 
ATOM 3048 C C   . ILE A 1 398 ? 16.101  4.005   6.810   1.00 97.56 398 A 1 
ATOM 3049 O O   . ILE A 1 398 ? 16.796  3.281   6.095   1.00 97.00 398 A 1 
ATOM 3050 C CB  . ILE A 1 398 ? 17.672  5.756   7.862   1.00 97.80 398 A 1 
ATOM 3051 C CG1 . ILE A 1 398 ? 16.993  6.933   7.137   1.00 97.02 398 A 1 
ATOM 3052 C CG2 . ILE A 1 398 ? 18.949  5.310   7.115   1.00 96.83 398 A 1 
ATOM 3053 C CD1 . ILE A 1 398 ? 17.827  8.217   7.128   1.00 95.67 398 A 1 
ATOM 3054 N N   . ALA A 1 399 ? 14.838  4.298   6.503   1.00 96.70 399 A 1 
ATOM 3055 C CA  . ALA A 1 399 ? 14.249  3.987   5.204   1.00 97.04 399 A 1 
ATOM 3056 C C   . ALA A 1 399 ? 14.277  5.235   4.325   1.00 97.02 399 A 1 
ATOM 3057 O O   . ALA A 1 399 ? 13.562  6.208   4.582   1.00 96.60 399 A 1 
ATOM 3058 C CB  . ALA A 1 399 ? 12.838  3.422   5.375   1.00 97.09 399 A 1 
ATOM 3059 N N   . LEU A 1 400 ? 15.112  5.219   3.290   1.00 96.40 400 A 1 
ATOM 3060 C CA  . LEU A 1 400 ? 15.242  6.329   2.354   1.00 95.85 400 A 1 
ATOM 3061 C C   . LEU A 1 400 ? 14.034  6.414   1.407   1.00 95.05 400 A 1 
ATOM 3062 O O   . LEU A 1 400 ? 13.350  5.406   1.183   1.00 93.34 400 A 1 
ATOM 3063 C CB  . LEU A 1 400 ? 16.572  6.213   1.595   1.00 95.62 400 A 1 
ATOM 3064 C CG  . LEU A 1 400 ? 17.818  6.401   2.478   1.00 94.85 400 A 1 
ATOM 3065 C CD1 . LEU A 1 400 ? 19.052  6.304   1.591   1.00 92.16 400 A 1 
ATOM 3066 C CD2 . LEU A 1 400 ? 17.869  7.761   3.179   1.00 91.19 400 A 1 
ATOM 3067 N N   . PRO A 1 401 ? 13.767  7.599   0.808   1.00 94.60 401 A 1 
ATOM 3068 C CA  . PRO A 1 401 ? 12.765  7.732   -0.239  1.00 92.71 401 A 1 
ATOM 3069 C C   . PRO A 1 401 ? 12.964  6.688   -1.351  1.00 90.49 401 A 1 
ATOM 3070 O O   . PRO A 1 401 ? 14.097  6.297   -1.633  1.00 84.67 401 A 1 
ATOM 3071 C CB  . PRO A 1 401 ? 12.906  9.166   -0.757  1.00 90.68 401 A 1 
ATOM 3072 C CG  . PRO A 1 401 ? 13.574  9.911   0.391   1.00 90.03 401 A 1 
ATOM 3073 C CD  . PRO A 1 401 ? 14.469  8.862   1.019   1.00 93.59 401 A 1 
ATOM 3074 N N   . PHE A 1 402 ? 11.936  6.188   -1.986  1.00 90.82 402 A 1 
ATOM 3075 C CA  . PHE A 1 402 ? 10.519  6.555   -1.944  1.00 88.59 402 A 1 
ATOM 3076 C C   . PHE A 1 402 ? 9.601   5.396   -1.535  1.00 86.77 402 A 1 
ATOM 3077 O O   . PHE A 1 402 ? 8.474   5.273   -2.024  1.00 79.96 402 A 1 
ATOM 3078 C CB  . PHE A 1 402 ? 10.119  7.155   -3.298  1.00 86.49 402 A 1 
ATOM 3079 C CG  . PHE A 1 402 ? 10.878  8.409   -3.646  1.00 86.76 402 A 1 
ATOM 3080 C CD1 . PHE A 1 402 ? 10.426  9.652   -3.171  1.00 83.15 402 A 1 
ATOM 3081 C CD2 . PHE A 1 402 ? 12.065  8.329   -4.386  1.00 85.53 402 A 1 
ATOM 3082 C CE1 . PHE A 1 402 ? 11.161  10.811  -3.428  1.00 82.35 402 A 1 
ATOM 3083 C CE2 . PHE A 1 402 ? 12.807  9.494   -4.637  1.00 82.24 402 A 1 
ATOM 3084 C CZ  . PHE A 1 402 ? 12.355  10.732  -4.156  1.00 84.35 402 A 1 
ATOM 3085 N N   . HIS A 1 403 ? 10.089  4.524   -0.644  1.00 88.84 403 A 1 
ATOM 3086 C CA  . HIS A 1 403 ? 9.308   3.421   -0.086  1.00 90.66 403 A 1 
ATOM 3087 C C   . HIS A 1 403 ? 9.861   2.975   1.282   1.00 92.97 403 A 1 
ATOM 3088 O O   . HIS A 1 403 ? 11.079  2.878   1.423   1.00 92.90 403 A 1 
ATOM 3089 C CB  . HIS A 1 403 ? 9.306   2.252   -1.086  1.00 88.78 403 A 1 
ATOM 3090 C CG  . HIS A 1 403 ? 8.288   1.200   -0.741  1.00 85.15 403 A 1 
ATOM 3091 N ND1 . HIS A 1 403 ? 8.489   0.114   0.073   1.00 78.40 403 A 1 
ATOM 3092 C CD2 . HIS A 1 403 ? 6.951   1.222   -1.046  1.00 76.42 403 A 1 
ATOM 3093 C CE1 . HIS A 1 403 ? 7.298   -0.484  0.284   1.00 78.14 403 A 1 
ATOM 3094 N NE2 . HIS A 1 403 ? 6.338   0.158   -0.387  1.00 78.15 403 A 1 
ATOM 3095 N N   . PRO A 1 404 ? 9.004   2.582   2.264   1.00 86.13 404 A 1 
ATOM 3096 C CA  . PRO A 1 404 ? 9.456   2.085   3.570   1.00 88.26 404 A 1 
ATOM 3097 C C   . PRO A 1 404 ? 10.388  0.860   3.522   1.00 91.23 404 A 1 
ATOM 3098 O O   . PRO A 1 404 ? 11.104  0.604   4.483   1.00 91.59 404 A 1 
ATOM 3099 C CB  . PRO A 1 404 ? 8.173   1.761   4.350   1.00 87.77 404 A 1 
ATOM 3100 C CG  . PRO A 1 404 ? 7.133   2.686   3.733   1.00 88.21 404 A 1 
ATOM 3101 C CD  . PRO A 1 404 ? 7.550   2.727   2.266   1.00 90.51 404 A 1 
ATOM 3102 N N   . SER A 1 405 ? 10.431  0.114   2.411   1.00 91.96 405 A 1 
ATOM 3103 C CA  . SER A 1 405 ? 11.349  -1.023  2.219   1.00 91.31 405 A 1 
ATOM 3104 C C   . SER A 1 405 ? 12.772  -0.640  1.781   1.00 91.66 405 A 1 
ATOM 3105 O O   . SER A 1 405 ? 13.618  -1.529  1.624   1.00 91.58 405 A 1 
ATOM 3106 C CB  . SER A 1 405 ? 10.750  -2.033  1.229   1.00 91.42 405 A 1 
ATOM 3107 O OG  . SER A 1 405 ? 10.837  -1.556  -0.109  1.00 89.35 405 A 1 
ATOM 3108 N N   . ASN A 1 406 ? 13.051  0.646   1.521   1.00 94.44 406 A 1 
ATOM 3109 C CA  . ASN A 1 406 ? 14.380  1.129   1.132   1.00 94.11 406 A 1 
ATOM 3110 C C   . ASN A 1 406 ? 15.280  1.346   2.362   1.00 95.00 406 A 1 
ATOM 3111 O O   . ASN A 1 406 ? 15.820  2.432   2.583   1.00 94.11 406 A 1 
ATOM 3112 C CB  . ASN A 1 406 ? 14.240  2.380   0.236   1.00 92.39 406 A 1 
ATOM 3113 C CG  . ASN A 1 406 ? 13.772  2.085   -1.178  1.00 81.65 406 A 1 
ATOM 3114 O OD1 . ASN A 1 406 ? 13.778  0.954   -1.663  1.00 74.01 406 A 1 
ATOM 3115 N ND2 . ASN A 1 406 ? 13.416  3.117   -1.909  1.00 73.20 406 A 1 
ATOM 3116 N N   . VAL A 1 407 ? 15.449  0.291   3.164   1.00 95.50 407 A 1 
ATOM 3117 C CA  . VAL A 1 407 ? 16.092  0.326   4.477   1.00 95.53 407 A 1 
ATOM 3118 C C   . VAL A 1 407 ? 17.605  0.140   4.381   1.00 94.85 407 A 1 
ATOM 3119 O O   . VAL A 1 407 ? 18.103  -0.684  3.604   1.00 94.05 407 A 1 
ATOM 3120 C CB  . VAL A 1 407 ? 15.464  -0.711  5.425   1.00 95.71 407 A 1 
ATOM 3121 C CG1 . VAL A 1 407 ? 15.965  -0.551  6.865   1.00 94.30 407 A 1 
ATOM 3122 C CG2 . VAL A 1 407 ? 13.936  -0.585  5.440   1.00 94.28 407 A 1 
ATOM 3123 N N   . TYR A 1 408 ? 18.312  0.902   5.217   1.00 96.11 408 A 1 
ATOM 3124 C CA  . TYR A 1 408 ? 19.735  0.784   5.532   1.00 95.82 408 A 1 
ATOM 3125 C C   . TYR A 1 408 ? 19.906  0.916   7.050   1.00 96.43 408 A 1 
ATOM 3126 O O   . TYR A 1 408 ? 19.118  1.614   7.691   1.00 96.18 408 A 1 
ATOM 3127 C CB  . TYR A 1 408 ? 20.515  1.894   4.810   1.00 95.48 408 A 1 
ATOM 3128 C CG  . TYR A 1 408 ? 20.405  1.854   3.297   1.00 95.10 408 A 1 
ATOM 3129 C CD1 . TYR A 1 408 ? 21.352  1.133   2.543   1.00 93.23 408 A 1 
ATOM 3130 C CD2 . TYR A 1 408 ? 19.346  2.518   2.644   1.00 93.54 408 A 1 
ATOM 3131 C CE1 . TYR A 1 408 ? 21.239  1.070   1.142   1.00 92.35 408 A 1 
ATOM 3132 C CE2 . TYR A 1 408 ? 19.228  2.451   1.240   1.00 92.71 408 A 1 
ATOM 3133 C CZ  . TYR A 1 408 ? 20.175  1.723   0.489   1.00 92.93 408 A 1 
ATOM 3134 O OH  . TYR A 1 408 ? 20.057  1.645   -0.865  1.00 91.54 408 A 1 
ATOM 3135 N N   . THR A 1 409 ? 20.922  0.297   7.641   1.00 95.78 409 A 1 
ATOM 3136 C CA  . THR A 1 409 ? 21.315  0.699   9.002   1.00 95.76 409 A 1 
ATOM 3137 C C   . THR A 1 409 ? 21.888  2.116   8.951   1.00 96.14 409 A 1 
ATOM 3138 O O   . THR A 1 409 ? 22.485  2.512   7.941   1.00 95.99 409 A 1 
ATOM 3139 C CB  . THR A 1 409 ? 22.303  -0.271  9.673   1.00 95.21 409 A 1 
ATOM 3140 O OG1 . THR A 1 409 ? 23.561  -0.252  9.036   1.00 91.80 409 A 1 
ATOM 3141 C CG2 . THR A 1 409 ? 21.803  -1.714  9.646   1.00 91.05 409 A 1 
ATOM 3142 N N   . ILE A 1 410 ? 21.722  2.912   10.018  1.00 96.45 410 A 1 
ATOM 3143 C CA  . ILE A 1 410 ? 22.275  4.276   10.049  1.00 97.21 410 A 1 
ATOM 3144 C C   . ILE A 1 410 ? 23.800  4.230   9.886   1.00 96.85 410 A 1 
ATOM 3145 O O   . ILE A 1 410 ? 24.356  5.020   9.125   1.00 96.61 410 A 1 
ATOM 3146 C CB  . ILE A 1 410 ? 21.819  5.025   11.323  1.00 97.78 410 A 1 
ATOM 3147 C CG1 . ILE A 1 410 ? 20.293  5.276   11.250  1.00 97.26 410 A 1 
ATOM 3148 C CG2 . ILE A 1 410 ? 22.573  6.363   11.471  1.00 97.09 410 A 1 
ATOM 3149 C CD1 . ILE A 1 410 ? 19.686  5.898   12.513  1.00 95.90 410 A 1 
ATOM 3150 N N   . ALA A 1 411 ? 24.473  3.247   10.482  1.00 96.17 411 A 1 
ATOM 3151 C CA  . ALA A 1 411 ? 25.914  3.034   10.339  1.00 95.33 411 A 1 
ATOM 3152 C C   . ALA A 1 411 ? 26.335  2.749   8.881   1.00 94.91 411 A 1 
ATOM 3153 O O   . ALA A 1 411 ? 27.301  3.330   8.374   1.00 93.73 411 A 1 
ATOM 3154 C CB  . ALA A 1 411 ? 26.314  1.882   11.270  1.00 94.85 411 A 1 
ATOM 3155 N N   . GLU A 1 412 ? 25.603  1.885   8.163   1.00 95.10 412 A 1 
ATOM 3156 C CA  . GLU A 1 412 ? 25.841  1.609   6.739   1.00 93.86 412 A 1 
ATOM 3157 C C   . GLU A 1 412 ? 25.607  2.860   5.887   1.00 94.15 412 A 1 
ATOM 3158 O O   . GLU A 1 412 ? 26.416  3.171   5.004   1.00 93.17 412 A 1 
ATOM 3159 C CB  . GLU A 1 412 ? 24.936  0.458   6.259   1.00 92.43 412 A 1 
ATOM 3160 C CG  . GLU A 1 412 ? 25.212  0.069   4.792   1.00 81.90 412 A 1 
ATOM 3161 C CD  . GLU A 1 412 ? 24.194  -0.916  4.191   1.00 75.99 412 A 1 
ATOM 3162 O OE1 . GLU A 1 412 ? 24.380  -1.246  2.986   1.00 67.19 412 A 1 
ATOM 3163 O OE2 . GLU A 1 412 ? 23.221  -1.302  4.877   1.00 68.28 412 A 1 
ATOM 3164 N N   . PHE A 1 413 ? 24.516  3.593   6.166   1.00 94.83 413 A 1 
ATOM 3165 C CA  . PHE A 1 413 ? 24.165  4.809   5.443   1.00 95.76 413 A 1 
ATOM 3166 C C   . PHE A 1 413 ? 25.233  5.891   5.607   1.00 95.96 413 A 1 
ATOM 3167 O O   . PHE A 1 413 ? 25.728  6.397   4.606   1.00 95.72 413 A 1 
ATOM 3168 C CB  . PHE A 1 413 ? 22.781  5.301   5.885   1.00 96.30 413 A 1 
ATOM 3169 C CG  . PHE A 1 413 ? 22.357  6.600   5.219   1.00 96.66 413 A 1 
ATOM 3170 C CD1 . PHE A 1 413 ? 21.928  7.688   6.005   1.00 95.32 413 A 1 
ATOM 3171 C CD2 . PHE A 1 413 ? 22.403  6.734   3.822   1.00 95.70 413 A 1 
ATOM 3172 C CE1 . PHE A 1 413 ? 21.535  8.889   5.393   1.00 95.28 413 A 1 
ATOM 3173 C CE2 . PHE A 1 413 ? 22.018  7.940   3.208   1.00 95.32 413 A 1 
ATOM 3174 C CZ  . PHE A 1 413 ? 21.580  9.015   3.994   1.00 96.04 413 A 1 
ATOM 3175 N N   . GLN A 1 414 ? 25.672  6.181   6.832   1.00 96.73 414 A 1 
ATOM 3176 C CA  . GLN A 1 414 ? 26.732  7.162   7.100   1.00 96.06 414 A 1 
ATOM 3177 C C   . GLN A 1 414 ? 28.050  6.799   6.392   1.00 95.84 414 A 1 
ATOM 3178 O O   . GLN A 1 414 ? 28.705  7.663   5.809   1.00 94.86 414 A 1 
ATOM 3179 C CB  . GLN A 1 414 ? 26.977  7.239   8.608   1.00 95.49 414 A 1 
ATOM 3180 C CG  . GLN A 1 414 ? 25.894  7.987   9.403   1.00 91.14 414 A 1 
ATOM 3181 C CD  . GLN A 1 414 ? 26.117  7.806   10.907  1.00 87.02 414 A 1 
ATOM 3182 O OE1 . GLN A 1 414 ? 26.742  6.859   11.337  1.00 78.15 414 A 1 
ATOM 3183 N NE2 . GLN A 1 414 ? 25.643  8.681   11.757  1.00 75.68 414 A 1 
ATOM 3184 N N   . LYS A 1 415 ? 28.429  5.511   6.392   1.00 94.39 415 A 1 
ATOM 3185 C CA  . LYS A 1 415 ? 29.666  5.027   5.762   1.00 93.30 415 A 1 
ATOM 3186 C C   . LYS A 1 415 ? 29.648  5.135   4.237   1.00 93.14 415 A 1 
ATOM 3187 O O   . LYS A 1 415 ? 30.695  5.371   3.634   1.00 91.20 415 A 1 
ATOM 3188 C CB  . LYS A 1 415 ? 29.893  3.586   6.227   1.00 92.43 415 A 1 
ATOM 3189 C CG  . LYS A 1 415 ? 31.209  2.991   5.710   1.00 84.13 415 A 1 
ATOM 3190 C CD  . LYS A 1 415 ? 31.352  1.576   6.264   1.00 79.55 415 A 1 
ATOM 3191 C CE  . LYS A 1 415 ? 32.623  0.913   5.736   1.00 70.65 415 A 1 
ATOM 3192 N NZ  . LYS A 1 415 ? 32.708  -0.475  6.253   1.00 62.56 415 A 1 
ATOM 3193 N N   . ASN A 1 416 ? 28.488  4.932   3.610   1.00 94.83 416 A 1 
ATOM 3194 C CA  . ASN A 1 416 ? 28.336  4.878   2.149   1.00 94.27 416 A 1 
ATOM 3195 C C   . ASN A 1 416 ? 27.417  5.994   1.615   1.00 94.81 416 A 1 
ATOM 3196 O O   . ASN A 1 416 ? 26.833  5.862   0.540   1.00 93.90 416 A 1 
ATOM 3197 C CB  . ASN A 1 416 ? 27.866  3.472   1.732   1.00 93.70 416 A 1 
ATOM 3198 C CG  . ASN A 1 416 ? 28.737  2.354   2.270   1.00 91.68 416 A 1 
ATOM 3199 O OD1 . ASN A 1 416 ? 29.852  2.104   1.842   1.00 85.07 416 A 1 
ATOM 3200 N ND2 . ASN A 1 416 ? 28.244  1.638   3.253   1.00 84.24 416 A 1 
ATOM 3201 N N   . ALA A 1 417 ? 27.284  7.107   2.354   1.00 94.52 417 A 1 
ATOM 3202 C CA  . ALA A 1 417 ? 26.283  8.139   2.119   1.00 95.02 417 A 1 
ATOM 3203 C C   . ALA A 1 417 ? 26.252  8.654   0.677   1.00 95.41 417 A 1 
ATOM 3204 O O   . ALA A 1 417 ? 25.179  8.733   0.087   1.00 94.79 417 A 1 
ATOM 3205 C CB  . ALA A 1 417 ? 26.551  9.289   3.094   1.00 94.34 417 A 1 
ATOM 3206 N N   . LYS A 1 418 ? 27.414  8.961   0.090   1.00 94.17 418 A 1 
ATOM 3207 C CA  . LYS A 1 418 ? 27.500  9.502   -1.277  1.00 93.52 418 A 1 
ATOM 3208 C C   . LYS A 1 418 ? 26.878  8.564   -2.309  1.00 93.54 418 A 1 
ATOM 3209 O O   . LYS A 1 418 ? 26.040  8.995   -3.093  1.00 92.62 418 A 1 
ATOM 3210 C CB  . LYS A 1 418 ? 28.958  9.814   -1.642  1.00 93.38 418 A 1 
ATOM 3211 C CG  . LYS A 1 418 ? 29.526  10.968  -0.806  1.00 90.30 418 A 1 
ATOM 3212 C CD  . LYS A 1 418 ? 30.948  11.324  -1.261  1.00 85.41 418 A 1 
ATOM 3213 C CE  . LYS A 1 418 ? 31.462  12.486  -0.413  1.00 80.50 418 A 1 
ATOM 3214 N NZ  . LYS A 1 418 ? 32.823  12.920  -0.817  1.00 70.93 418 A 1 
ATOM 3215 N N   . ASP A 1 419 ? 27.246  7.286   -2.269  1.00 94.42 419 A 1 
ATOM 3216 C CA  . ASP A 1 419 ? 26.757  6.287   -3.225  1.00 93.65 419 A 1 
ATOM 3217 C C   . ASP A 1 419 ? 25.263  5.993   -3.026  1.00 94.06 419 A 1 
ATOM 3218 O O   . ASP A 1 419 ? 24.516  5.829   -3.993  1.00 93.22 419 A 1 
ATOM 3219 C CB  . ASP A 1 419 ? 27.564  4.986   -3.073  1.00 92.79 419 A 1 
ATOM 3220 C CG  . ASP A 1 419 ? 29.044  5.096   -3.462  1.00 88.59 419 A 1 
ATOM 3221 O OD1 . ASP A 1 419 ? 29.422  6.063   -4.159  1.00 84.61 419 A 1 
ATOM 3222 O OD2 . ASP A 1 419 ? 29.799  4.176   -3.071  1.00 83.24 419 A 1 
ATOM 3223 N N   . ILE A 1 420 ? 24.805  5.946   -1.770  1.00 94.43 420 A 1 
ATOM 3224 C CA  . ILE A 1 420 ? 23.403  5.680   -1.437  1.00 94.63 420 A 1 
ATOM 3225 C C   . ILE A 1 420 ? 22.516  6.867   -1.829  1.00 94.77 420 A 1 
ATOM 3226 O O   . ILE A 1 420 ? 21.473  6.663   -2.447  1.00 94.45 420 A 1 
ATOM 3227 C CB  . ILE A 1 420 ? 23.270  5.288   0.053   1.00 94.98 420 A 1 
ATOM 3228 C CG1 . ILE A 1 420 ? 23.958  3.925   0.322   1.00 94.12 420 A 1 
ATOM 3229 C CG2 . ILE A 1 420 ? 21.791  5.211   0.461   1.00 93.95 420 A 1 
ATOM 3230 C CD1 . ILE A 1 420 ? 24.070  3.555   1.811   1.00 91.94 420 A 1 
ATOM 3231 N N   . LEU A 1 421 ? 22.931  8.112   -1.535  1.00 94.83 421 A 1 
ATOM 3232 C CA  . LEU A 1 421 ? 22.200  9.323   -1.921  1.00 94.67 421 A 1 
ATOM 3233 C C   . LEU A 1 421 ? 22.128  9.476   -3.445  1.00 93.97 421 A 1 
ATOM 3234 O O   . LEU A 1 421 ? 21.064  9.803   -3.969  1.00 93.38 421 A 1 
ATOM 3235 C CB  . LEU A 1 421 ? 22.864  10.556  -1.283  1.00 95.23 421 A 1 
ATOM 3236 C CG  . LEU A 1 421 ? 22.689  10.671  0.244   1.00 95.01 421 A 1 
ATOM 3237 C CD1 . LEU A 1 421 ? 23.590  11.788  0.774   1.00 93.25 421 A 1 
ATOM 3238 C CD2 . LEU A 1 421 ? 21.250  10.985  0.648   1.00 93.62 421 A 1 
ATOM 3239 N N   . GLU A 1 422 ? 23.217  9.186   -4.162  1.00 93.71 422 A 1 
ATOM 3240 C CA  . GLU A 1 422 ? 23.223  9.205   -5.629  1.00 92.62 422 A 1 
ATOM 3241 C C   . GLU A 1 422 ? 22.274  8.154   -6.213  1.00 92.22 422 A 1 
ATOM 3242 O O   . GLU A 1 422 ? 21.475  8.451   -7.097  1.00 91.33 422 A 1 
ATOM 3243 C CB  . GLU A 1 422 ? 24.665  9.017   -6.132  1.00 92.08 422 A 1 
ATOM 3244 C CG  . GLU A 1 422 ? 24.809  9.033   -7.666  1.00 84.83 422 A 1 
ATOM 3245 C CD  . GLU A 1 422 ? 24.289  10.318  -8.333  1.00 82.34 422 A 1 
ATOM 3246 O OE1 . GLU A 1 422 ? 24.025  10.278  -9.555  1.00 73.88 422 A 1 
ATOM 3247 O OE2 . GLU A 1 422 ? 24.116  11.363  -7.665  1.00 73.75 422 A 1 
ATOM 3248 N N   . LYS A 1 423 ? 22.280  6.938   -5.657  1.00 91.82 423 A 1 
ATOM 3249 C CA  . LYS A 1 423 ? 21.320  5.899   -6.047  1.00 91.07 423 A 1 
ATOM 3250 C C   . LYS A 1 423 ? 19.870  6.342   -5.819  1.00 91.39 423 A 1 
ATOM 3251 O O   . LYS A 1 423 ? 19.031  6.150   -6.695  1.00 90.74 423 A 1 
ATOM 3252 C CB  . LYS A 1 423 ? 21.655  4.614   -5.285  1.00 91.06 423 A 1 
ATOM 3253 C CG  . LYS A 1 423 ? 20.702  3.489   -5.683  1.00 85.60 423 A 1 
ATOM 3254 C CD  . LYS A 1 423 ? 20.915  2.257   -4.812  1.00 81.23 423 A 1 
ATOM 3255 C CE  . LYS A 1 423 ? 19.773  1.305   -5.150  1.00 72.92 423 A 1 
ATOM 3256 N NZ  . LYS A 1 423 ? 19.642  0.235   -4.145  1.00 65.32 423 A 1 
ATOM 3257 N N   . THR A 1 424 ? 19.567  6.946   -4.662  1.00 92.27 424 A 1 
ATOM 3258 C CA  . THR A 1 424 ? 18.223  7.466   -4.352  1.00 92.20 424 A 1 
ATOM 3259 C C   . THR A 1 424 ? 17.829  8.591   -5.313  1.00 91.85 424 A 1 
ATOM 3260 O O   . THR A 1 424 ? 16.682  8.651   -5.748  1.00 91.09 424 A 1 
ATOM 3261 C CB  . THR A 1 424 ? 18.153  7.948   -2.893  1.00 93.08 424 A 1 
ATOM 3262 O OG1 . THR A 1 424 ? 18.528  6.908   -2.021  1.00 90.33 424 A 1 
ATOM 3263 C CG2 . THR A 1 424 ? 16.748  8.374   -2.472  1.00 89.69 424 A 1 
ATOM 3264 N N   . ARG A 1 425 ? 18.779  9.454   -5.728  1.00 91.68 425 A 1 
ATOM 3265 C CA  . ARG A 1 425 ? 18.563  10.481  -6.759  1.00 90.28 425 A 1 
ATOM 3266 C C   . ARG A 1 425 ? 18.225  9.870   -8.122  1.00 89.84 425 A 1 
ATOM 3267 O O   . ARG A 1 425 ? 17.290  10.317  -8.778  1.00 89.05 425 A 1 
ATOM 3268 C CB  . ARG A 1 425 ? 19.818  11.363  -6.843  1.00 89.71 425 A 1 
ATOM 3269 C CG  . ARG A 1 425 ? 19.616  12.615  -7.711  1.00 86.02 425 A 1 
ATOM 3270 C CD  . ARG A 1 425 ? 20.946  13.349  -7.911  1.00 82.31 425 A 1 
ATOM 3271 N NE  . ARG A 1 425 ? 21.808  12.660  -8.891  1.00 74.64 425 A 1 
ATOM 3272 C CZ  . ARG A 1 425 ? 21.974  12.976  -10.166 1.00 67.78 425 A 1 
ATOM 3273 N NH1 . ARG A 1 425 ? 21.366  13.986  -10.727 1.00 60.66 425 A 1 
ATOM 3274 N NH2 . ARG A 1 425 ? 22.764  12.271  -10.904 1.00 58.25 425 A 1 
ATOM 3275 N N   . GLU A 1 426 ? 18.939  8.820   -8.542  1.00 89.09 426 A 1 
ATOM 3276 C CA  . GLU A 1 426 ? 18.630  8.091   -9.784  1.00 88.01 426 A 1 
ATOM 3277 C C   . GLU A 1 426 ? 17.234  7.436   -9.741  1.00 87.53 426 A 1 
ATOM 3278 O O   . GLU A 1 426 ? 16.529  7.424   -10.754 1.00 85.99 426 A 1 
ATOM 3279 C CB  . GLU A 1 426 ? 19.667  6.990   -10.049 1.00 88.04 426 A 1 
ATOM 3280 C CG  . GLU A 1 426 ? 21.053  7.482   -10.487 1.00 81.36 426 A 1 
ATOM 3281 C CD  . GLU A 1 426 ? 22.017  6.314   -10.810 1.00 74.89 426 A 1 
ATOM 3282 O OE1 . GLU A 1 426 ? 23.123  6.585   -11.324 1.00 66.81 426 A 1 
ATOM 3283 O OE2 . GLU A 1 426 ? 21.643  5.129   -10.605 1.00 67.23 426 A 1 
ATOM 3284 N N   . GLU A 1 427 ? 16.824  6.894   -8.591  1.00 88.46 427 A 1 
ATOM 3285 C CA  . GLU A 1 427 ? 15.480  6.342   -8.378  1.00 86.96 427 A 1 
ATOM 3286 C C   . GLU A 1 427 ? 14.409  7.443   -8.462  1.00 86.41 427 A 1 
ATOM 3287 O O   . GLU A 1 427 ? 13.413  7.264   -9.162  1.00 84.57 427 A 1 
ATOM 3288 C CB  . GLU A 1 427 ? 15.417  5.560   -7.044  1.00 87.12 427 A 1 
ATOM 3289 C CG  . GLU A 1 427 ? 16.166  4.211   -7.127  1.00 79.47 427 A 1 
ATOM 3290 C CD  . GLU A 1 427 ? 16.260  3.423   -5.796  1.00 73.93 427 A 1 
ATOM 3291 O OE1 . GLU A 1 427 ? 16.927  2.350   -5.797  1.00 66.16 427 A 1 
ATOM 3292 O OE2 . GLU A 1 427 ? 15.689  3.858   -4.776  1.00 67.26 427 A 1 
ATOM 3293 N N   . CYS A 1 428 ? 14.657  8.615   -7.867  1.00 87.73 428 A 1 
ATOM 3294 C CA  . CYS A 1 428 ? 13.797  9.801   -7.980  1.00 86.46 428 A 1 
ATOM 3295 C C   . CYS A 1 428 ? 13.539  10.189  -9.439  1.00 86.25 428 A 1 
ATOM 3296 O O   . CYS A 1 428 ? 12.392  10.328  -9.865  1.00 85.43 428 A 1 
ATOM 3297 C CB  . CYS A 1 428 ? 14.472  10.958  -7.236  1.00 85.65 428 A 1 
ATOM 3298 S SG  . CYS A 1 428 ? 13.375  12.402  -7.173  1.00 79.70 428 A 1 
ATOM 3299 N N   . LYS A 1 429 ? 14.615  10.298  -10.235 1.00 85.87 429 A 1 
ATOM 3300 C CA  . LYS A 1 429 ? 14.532  10.674  -11.651 1.00 84.75 429 A 1 
ATOM 3301 C C   . LYS A 1 429 ? 13.688  9.702   -12.481 1.00 84.24 429 A 1 
ATOM 3302 O O   . LYS A 1 429 ? 13.019  10.118  -13.421 1.00 82.05 429 A 1 
ATOM 3303 C CB  . LYS A 1 429 ? 15.957  10.820  -12.200 1.00 84.31 429 A 1 
ATOM 3304 C CG  . LYS A 1 429 ? 15.964  11.418  -13.609 1.00 77.84 429 A 1 
ATOM 3305 C CD  . LYS A 1 429 ? 17.390  11.729  -14.067 1.00 75.27 429 A 1 
ATOM 3306 C CE  . LYS A 1 429 ? 17.336  12.403  -15.438 1.00 68.24 429 A 1 
ATOM 3307 N NZ  . LYS A 1 429 ? 18.664  12.931  -15.839 1.00 60.92 429 A 1 
ATOM 3308 N N   . LYS A 1 430 ? 13.717  8.408   -12.133 1.00 83.79 430 A 1 
ATOM 3309 C CA  . LYS A 1 430 ? 12.882  7.387   -12.791 1.00 81.74 430 A 1 
ATOM 3310 C C   . LYS A 1 430 ? 11.410  7.492   -12.407 1.00 80.32 430 A 1 
ATOM 3311 O O   . LYS A 1 430 ? 10.568  7.223   -13.251 1.00 77.69 430 A 1 
ATOM 3312 C CB  . LYS A 1 430 ? 13.399  5.985   -12.460 1.00 82.07 430 A 1 
ATOM 3313 C CG  . LYS A 1 430 ? 14.746  5.689   -13.124 1.00 78.49 430 A 1 
ATOM 3314 C CD  . LYS A 1 430 ? 15.301  4.371   -12.578 1.00 76.44 430 A 1 
ATOM 3315 C CE  . LYS A 1 430 ? 16.705  4.144   -13.129 1.00 71.13 430 A 1 
ATOM 3316 N NZ  . LYS A 1 430 ? 17.343  2.977   -12.473 1.00 63.73 430 A 1 
ATOM 3317 N N   . LEU A 1 431 ? 11.111  7.860   -11.154 1.00 81.60 431 A 1 
ATOM 3318 C CA  . LEU A 1 431 ? 9.744   7.942   -10.638 1.00 79.07 431 A 1 
ATOM 3319 C C   . LEU A 1 431 ? 9.009   9.204   -11.102 1.00 76.71 431 A 1 
ATOM 3320 O O   . LEU A 1 431 ? 7.834   9.133   -11.437 1.00 73.40 431 A 1 
ATOM 3321 C CB  . LEU A 1 431 ? 9.786   7.877   -9.100  1.00 79.19 431 A 1 
ATOM 3322 C CG  . LEU A 1 431 ? 10.142  6.490   -8.529  1.00 75.10 431 A 1 
ATOM 3323 C CD1 . LEU A 1 431 ? 10.428  6.606   -7.033  1.00 72.73 431 A 1 
ATOM 3324 C CD2 . LEU A 1 431 ? 9.009   5.482   -8.721  1.00 73.07 431 A 1 
ATOM 3325 N N   . ILE A 1 432 ? 9.700   10.355  -11.129 1.00 79.62 432 A 1 
ATOM 3326 C CA  . ILE A 1 432 ? 9.090   11.658  -11.451 1.00 76.61 432 A 1 
ATOM 3327 C C   . ILE A 1 432 ? 9.117   11.948  -12.964 1.00 74.22 432 A 1 
ATOM 3328 O O   . ILE A 1 432 ? 8.409   12.819  -13.456 1.00 68.17 432 A 1 
ATOM 3329 C CB  . ILE A 1 432 ? 9.734   12.760  -10.566 1.00 75.17 432 A 1 
ATOM 3330 C CG1 . ILE A 1 432 ? 9.530   12.417  -9.063  1.00 70.04 432 A 1 
ATOM 3331 C CG2 . ILE A 1 432 ? 9.163   14.156  -10.858 1.00 68.33 432 A 1 
ATOM 3332 C CD1 . ILE A 1 432 ? 10.189  13.392  -8.083  1.00 63.87 432 A 1 
ATOM 3333 N N   . GLY A 1 433 ? 9.906   11.173  -13.741 1.00 74.09 433 A 1 
ATOM 3334 C CA  . GLY A 1 433 ? 10.078  11.382  -15.179 1.00 71.80 433 A 1 
ATOM 3335 C C   . GLY A 1 433 ? 11.114  12.463  -15.506 1.00 71.68 433 A 1 
ATOM 3336 O O   . GLY A 1 433 ? 11.459  13.312  -14.690 1.00 64.70 433 A 1 
ATOM 3337 N N   . GLY A 1 434 ? 11.667  12.426  -16.725 1.00 69.20 434 A 1 
ATOM 3338 C CA  . GLY A 1 434 ? 12.838  13.225  -17.135 1.00 68.24 434 A 1 
ATOM 3339 C C   . GLY A 1 434 ? 12.652  14.748  -17.205 1.00 70.44 434 A 1 
ATOM 3340 O O   . GLY A 1 434 ? 13.638  15.440  -17.455 1.00 64.04 434 A 1 
ATOM 3341 N N   . GLY A 1 435 ? 11.441  15.278  -16.992 1.00 71.61 435 A 1 
ATOM 3342 C CA  . GLY A 1 435 ? 11.121  16.711  -17.030 1.00 71.60 435 A 1 
ATOM 3343 C C   . GLY A 1 435 ? 10.705  17.320  -15.684 1.00 73.36 435 A 1 
ATOM 3344 O O   . GLY A 1 435 ? 10.311  18.479  -15.653 1.00 66.40 435 A 1 
ATOM 3345 N N   . GLY A 1 436 ? 10.755  16.549  -14.584 1.00 74.38 436 A 1 
ATOM 3346 C CA  . GLY A 1 436 ? 10.409  17.025  -13.240 1.00 75.45 436 A 1 
ATOM 3347 C C   . GLY A 1 436 ? 11.555  17.778  -12.548 1.00 79.11 436 A 1 
ATOM 3348 O O   . GLY A 1 436 ? 12.696  17.734  -13.011 1.00 75.80 436 A 1 
ATOM 3349 N N   . PRO A 1 437 ? 11.281  18.450  -11.405 1.00 80.04 437 A 1 
ATOM 3350 C CA  . PRO A 1 437 ? 12.304  19.120  -10.608 1.00 80.77 437 A 1 
ATOM 3351 C C   . PRO A 1 437 ? 13.358  18.121  -10.101 1.00 82.50 437 A 1 
ATOM 3352 O O   . PRO A 1 437 ? 13.042  16.989  -9.729  1.00 79.36 437 A 1 
ATOM 3353 C CB  . PRO A 1 437 ? 11.546  19.815  -9.471  1.00 77.64 437 A 1 
ATOM 3354 C CG  . PRO A 1 437 ? 10.260  18.997  -9.336  1.00 74.33 437 A 1 
ATOM 3355 C CD  . PRO A 1 437 ? 9.979   18.537  -10.761 1.00 78.31 437 A 1 
ATOM 3356 N N   . GLU A 1 438 ? 14.638  18.537  -10.075 1.00 82.52 438 A 1 
ATOM 3357 C CA  . GLU A 1 438 ? 15.743  17.661  -9.653  1.00 83.43 438 A 1 
ATOM 3358 C C   . GLU A 1 438 ? 16.001  17.767  -8.147  1.00 84.59 438 A 1 
ATOM 3359 O O   . GLU A 1 438 ? 16.199  18.847  -7.588  1.00 80.27 438 A 1 
ATOM 3360 C CB  . GLU A 1 438 ? 17.008  17.914  -10.498 1.00 78.91 438 A 1 
ATOM 3361 C CG  . GLU A 1 438 ? 18.095  16.850  -10.216 1.00 70.94 438 A 1 
ATOM 3362 C CD  . GLU A 1 438 ? 19.304  16.872  -11.170 1.00 68.27 438 A 1 
ATOM 3363 O OE1 . GLU A 1 438 ? 20.088  15.882  -11.124 1.00 60.86 438 A 1 
ATOM 3364 O OE2 . GLU A 1 438 ? 19.446  17.830  -11.956 1.00 61.25 438 A 1 
ATOM 3365 N N   . LEU A 1 439 ? 16.050  16.609  -7.470  1.00 83.55 439 A 1 
ATOM 3366 C CA  . LEU A 1 439 ? 16.355  16.511  -6.044  1.00 83.77 439 A 1 
ATOM 3367 C C   . LEU A 1 439 ? 17.876  16.484  -5.817  1.00 85.30 439 A 1 
ATOM 3368 O O   . LEU A 1 439 ? 18.549  15.498  -6.135  1.00 81.27 439 A 1 
ATOM 3369 C CB  . LEU A 1 439 ? 15.649  15.261  -5.491  1.00 80.47 439 A 1 
ATOM 3370 C CG  . LEU A 1 439 ? 15.746  15.110  -3.965  1.00 75.77 439 A 1 
ATOM 3371 C CD1 . LEU A 1 439 ? 14.961  16.179  -3.215  1.00 72.30 439 A 1 
ATOM 3372 C CD2 . LEU A 1 439 ? 15.181  13.745  -3.570  1.00 73.04 439 A 1 
ATOM 3373 N N   . ASN A 1 440 ? 18.430  17.544  -5.207  1.00 86.49 440 A 1 
ATOM 3374 C CA  . ASN A 1 440 ? 19.864  17.635  -4.909  1.00 87.24 440 A 1 
ATOM 3375 C C   . ASN A 1 440 ? 20.243  16.920  -3.593  1.00 89.56 440 A 1 
ATOM 3376 O O   . ASN A 1 440 ? 20.657  17.545  -2.614  1.00 87.85 440 A 1 
ATOM 3377 C CB  . ASN A 1 440 ? 20.316  19.102  -4.975  1.00 83.63 440 A 1 
ATOM 3378 C CG  . ASN A 1 440 ? 21.835  19.235  -4.934  1.00 79.40 440 A 1 
ATOM 3379 O OD1 . ASN A 1 440 ? 22.590  18.270  -4.880  1.00 74.98 440 A 1 
ATOM 3380 N ND2 . ASN A 1 440 ? 22.336  20.445  -4.969  1.00 73.49 440 A 1 
ATOM 3381 N N   . LEU A 1 441 ? 20.117  15.588  -3.560  1.00 90.07 441 A 1 
ATOM 3382 C CA  . LEU A 1 441 ? 20.495  14.793  -2.382  1.00 90.92 441 A 1 
ATOM 3383 C C   . LEU A 1 441 ? 22.006  14.802  -2.105  1.00 92.43 441 A 1 
ATOM 3384 O O   . LEU A 1 441 ? 22.413  14.621  -0.961  1.00 91.42 441 A 1 
ATOM 3385 C CB  . LEU A 1 441 ? 19.995  13.350  -2.531  1.00 89.67 441 A 1 
ATOM 3386 C CG  . LEU A 1 441 ? 18.476  13.172  -2.393  1.00 88.09 441 A 1 
ATOM 3387 C CD1 . LEU A 1 441 ? 18.117  11.707  -2.635  1.00 85.39 441 A 1 
ATOM 3388 C CD2 . LEU A 1 441 ? 17.973  13.562  -0.997  1.00 85.49 441 A 1 
ATOM 3389 N N   . ALA A 1 442 ? 22.853  15.054  -3.108  1.00 90.81 442 A 1 
ATOM 3390 C CA  . ALA A 1 442 ? 24.304  15.126  -2.913  1.00 90.67 442 A 1 
ATOM 3391 C C   . ALA A 1 442 ? 24.704  16.259  -1.950  1.00 92.60 442 A 1 
ATOM 3392 O O   . ALA A 1 442 ? 25.616  16.083  -1.140  1.00 91.60 442 A 1 
ATOM 3393 C CB  . ALA A 1 442 ? 24.972  15.284  -4.282  1.00 88.52 442 A 1 
ATOM 3394 N N   . ALA A 1 443 ? 23.976  17.388  -1.966  1.00 92.54 443 A 1 
ATOM 3395 C CA  . ALA A 1 443 ? 24.205  18.516  -1.062  1.00 92.86 443 A 1 
ATOM 3396 C C   . ALA A 1 443 ? 23.911  18.195  0.417   1.00 94.11 443 A 1 
ATOM 3397 O O   . ALA A 1 443 ? 24.350  18.928  1.303   1.00 93.12 443 A 1 
ATOM 3398 C CB  . ALA A 1 443 ? 23.358  19.699  -1.541  1.00 91.42 443 A 1 
ATOM 3399 N N   . LYS A 1 444 ? 23.193  17.093  0.700   1.00 94.41 444 A 1 
ATOM 3400 C CA  . LYS A 1 444 ? 22.930  16.649  2.080   1.00 95.22 444 A 1 
ATOM 3401 C C   . LYS A 1 444 ? 24.172  16.070  2.745   1.00 96.07 444 A 1 
ATOM 3402 O O   . LYS A 1 444 ? 24.254  16.074  3.970   1.00 95.26 444 A 1 
ATOM 3403 C CB  . LYS A 1 444 ? 21.754  15.648  2.110   1.00 95.01 444 A 1 
ATOM 3404 C CG  . LYS A 1 444 ? 20.466  16.156  1.433   1.00 94.20 444 A 1 
ATOM 3405 C CD  . LYS A 1 444 ? 19.978  17.498  1.992   1.00 92.15 444 A 1 
ATOM 3406 C CE  . LYS A 1 444 ? 18.804  18.033  1.190   1.00 89.63 444 A 1 
ATOM 3407 N NZ  . LYS A 1 444 ? 18.429  19.386  1.643   1.00 85.22 444 A 1 
ATOM 3408 N N   . TYR A 1 445 ? 25.169  15.619  1.961   1.00 95.73 445 A 1 
ATOM 3409 C CA  . TYR A 1 445 ? 26.457  15.184  2.493   1.00 95.55 445 A 1 
ATOM 3410 C C   . TYR A 1 445 ? 27.428  16.367  2.574   1.00 94.78 445 A 1 
ATOM 3411 O O   . TYR A 1 445 ? 27.921  16.853  1.554   1.00 93.07 445 A 1 
ATOM 3412 C CB  . TYR A 1 445 ? 27.021  14.034  1.656   1.00 95.45 445 A 1 
ATOM 3413 C CG  . TYR A 1 445 ? 28.281  13.443  2.259   1.00 94.95 445 A 1 
ATOM 3414 C CD1 . TYR A 1 445 ? 29.548  13.959  1.917   1.00 91.59 445 A 1 
ATOM 3415 C CD2 . TYR A 1 445 ? 28.187  12.396  3.196   1.00 91.88 445 A 1 
ATOM 3416 C CE1 . TYR A 1 445 ? 30.713  13.425  2.501   1.00 90.49 445 A 1 
ATOM 3417 C CE2 . TYR A 1 445 ? 29.347  11.856  3.781   1.00 90.63 445 A 1 
ATOM 3418 C CZ  . TYR A 1 445 ? 30.614  12.369  3.430   1.00 91.17 445 A 1 
ATOM 3419 O OH  . TYR A 1 445 ? 31.738  11.841  3.982   1.00 89.76 445 A 1 
ATOM 3420 N N   . ARG A 1 446 ? 27.725  16.819  3.798   1.00 95.95 446 A 1 
ATOM 3421 C CA  . ARG A 1 446 ? 28.677  17.897  4.095   1.00 95.32 446 A 1 
ATOM 3422 C C   . ARG A 1 446 ? 29.378  17.634  5.424   1.00 95.98 446 A 1 
ATOM 3423 O O   . ARG A 1 446 ? 28.872  16.873  6.245   1.00 94.59 446 A 1 
ATOM 3424 C CB  . ARG A 1 446 ? 27.961  19.265  4.054   1.00 93.14 446 A 1 
ATOM 3425 C CG  . ARG A 1 446 ? 26.802  19.404  5.065   1.00 90.58 446 A 1 
ATOM 3426 C CD  . ARG A 1 446 ? 26.155  20.790  4.962   1.00 89.30 446 A 1 
ATOM 3427 N NE  . ARG A 1 446 ? 25.060  20.966  5.949   1.00 85.78 446 A 1 
ATOM 3428 C CZ  . ARG A 1 446 ? 23.755  21.022  5.713   1.00 84.08 446 A 1 
ATOM 3429 N NH1 . ARG A 1 446 ? 23.243  20.886  4.525   1.00 76.47 446 A 1 
ATOM 3430 N NH2 . ARG A 1 446 ? 22.920  21.225  6.692   1.00 77.96 446 A 1 
ATOM 3431 N N   . ASP A 1 447 ? 30.559  18.209  5.626   1.00 94.98 447 A 1 
ATOM 3432 C CA  . ASP A 1 447 ? 31.323  18.130  6.885   1.00 95.32 447 A 1 
ATOM 3433 C C   . ASP A 1 447 ? 31.497  16.693  7.431   1.00 95.90 447 A 1 
ATOM 3434 O O   . ASP A 1 447 ? 31.470  16.438  8.636   1.00 93.71 447 A 1 
ATOM 3435 C CB  . ASP A 1 447 ? 30.748  19.130  7.905   1.00 94.43 447 A 1 
ATOM 3436 C CG  . ASP A 1 447 ? 30.612  20.524  7.285   1.00 91.74 447 A 1 
ATOM 3437 O OD1 . ASP A 1 447 ? 31.562  20.927  6.575   1.00 86.72 447 A 1 
ATOM 3438 O OD2 . ASP A 1 447 ? 29.521  21.114  7.433   1.00 86.67 447 A 1 
ATOM 3439 N N   . GLY A 1 448 ? 31.653  15.718  6.517   1.00 94.45 448 A 1 
ATOM 3440 C CA  . GLY A 1 448 ? 31.831  14.309  6.866   1.00 94.64 448 A 1 
ATOM 3441 C C   . GLY A 1 448 ? 30.573  13.605  7.397   1.00 95.57 448 A 1 
ATOM 3442 O O   . GLY A 1 448 ? 30.695  12.542  8.001   1.00 93.44 448 A 1 
ATOM 3443 N N   . GLY A 1 449 ? 29.377  14.169  7.192   1.00 96.12 449 A 1 
ATOM 3444 C CA  . GLY A 1 449 ? 28.103  13.574  7.599   1.00 96.54 449 A 1 
ATOM 3445 C C   . GLY A 1 449 ? 26.951  13.893  6.647   1.00 97.26 449 A 1 
ATOM 3446 O O   . GLY A 1 449 ? 27.105  14.679  5.715   1.00 96.21 449 A 1 
ATOM 3447 N N   . VAL A 1 450 ? 25.789  13.286  6.886   1.00 97.32 450 A 1 
ATOM 3448 C CA  . VAL A 1 450 ? 24.538  13.625  6.195   1.00 97.70 450 A 1 
ATOM 3449 C C   . VAL A 1 450 ? 23.706  14.517  7.103   1.00 97.93 450 A 1 
ATOM 3450 O O   . VAL A 1 450 ? 23.511  14.176  8.268   1.00 97.61 450 A 1 
ATOM 3451 C CB  . VAL A 1 450 ? 23.739  12.383  5.773   1.00 97.37 450 A 1 
ATOM 3452 C CG1 . VAL A 1 450 ? 22.500  12.768  4.951   1.00 95.79 450 A 1 
ATOM 3453 C CG2 . VAL A 1 450 ? 24.593  11.445  4.918   1.00 95.80 450 A 1 
ATOM 3454 N N   . TYR A 1 451 ? 23.206  15.630  6.574   1.00 97.66 451 A 1 
ATOM 3455 C CA  . TYR A 1 451 ? 22.387  16.598  7.296   1.00 97.52 451 A 1 
ATOM 3456 C C   . TYR A 1 451 ? 21.009  16.735  6.652   1.00 97.40 451 A 1 
ATOM 3457 O O   . TYR A 1 451 ? 20.878  16.727  5.427   1.00 96.55 451 A 1 
ATOM 3458 C CB  . TYR A 1 451 ? 23.087  17.952  7.358   1.00 97.20 451 A 1 
ATOM 3459 C CG  . TYR A 1 451 ? 24.327  17.994  8.230   1.00 97.23 451 A 1 
ATOM 3460 C CD1 . TYR A 1 451 ? 24.276  18.602  9.502   1.00 95.58 451 A 1 
ATOM 3461 C CD2 . TYR A 1 451 ? 25.538  17.446  7.768   1.00 96.08 451 A 1 
ATOM 3462 C CE1 . TYR A 1 451 ? 25.431  18.676  10.299  1.00 95.12 451 A 1 
ATOM 3463 C CE2 . TYR A 1 451 ? 26.696  17.509  8.565   1.00 95.43 451 A 1 
ATOM 3464 C CZ  . TYR A 1 451 ? 26.647  18.133  9.830   1.00 96.16 451 A 1 
ATOM 3465 O OH  . TYR A 1 451 ? 27.769  18.210  10.589  1.00 94.97 451 A 1 
ATOM 3466 N N   . VAL A 1 452 ? 19.994  16.895  7.509   1.00 97.46 452 A 1 
ATOM 3467 C CA  . VAL A 1 452 ? 18.591  17.103  7.148   1.00 97.53 452 A 1 
ATOM 3468 C C   . VAL A 1 452 ? 18.114  18.434  7.712   1.00 97.56 452 A 1 
ATOM 3469 O O   . VAL A 1 452 ? 18.689  18.943  8.677   1.00 97.03 452 A 1 
ATOM 3470 C CB  . VAL A 1 452 ? 17.715  15.942  7.638   1.00 97.15 452 A 1 
ATOM 3471 C CG1 . VAL A 1 452 ? 18.164  14.625  7.005   1.00 95.96 452 A 1 
ATOM 3472 C CG2 . VAL A 1 452 ? 17.715  15.781  9.166   1.00 95.35 452 A 1 
ATOM 3473 N N   . GLU A 1 453 ? 17.056  18.993  7.127   1.00 96.97 453 A 1 
ATOM 3474 C CA  . GLU A 1 453 ? 16.541  20.315  7.498   1.00 96.76 453 A 1 
ATOM 3475 C C   . GLU A 1 453 ? 15.307  20.232  8.406   1.00 97.10 453 A 1 
ATOM 3476 O O   . GLU A 1 453 ? 15.018  21.163  9.149   1.00 96.51 453 A 1 
ATOM 3477 C CB  . GLU A 1 453 ? 16.233  21.106  6.227   1.00 96.05 453 A 1 
ATOM 3478 C CG  . GLU A 1 453 ? 17.473  21.444  5.379   1.00 94.54 453 A 1 
ATOM 3479 C CD  . GLU A 1 453 ? 18.030  20.281  4.538   1.00 93.45 453 A 1 
ATOM 3480 O OE1 . GLU A 1 453 ? 19.198  20.351  4.093   1.00 87.29 453 A 1 
ATOM 3481 O OE2 . GLU A 1 453 ? 17.315  19.308  4.237   1.00 88.38 453 A 1 
ATOM 3482 N N   . GLN A 1 454 ? 14.604  19.101  8.388   1.00 96.86 454 A 1 
ATOM 3483 C CA  . GLN A 1 454 ? 13.398  18.914  9.182   1.00 96.98 454 A 1 
ATOM 3484 C C   . GLN A 1 454 ? 13.373  17.544  9.852   1.00 97.37 454 A 1 
ATOM 3485 O O   . GLN A 1 454 ? 13.789  16.534  9.271   1.00 96.97 454 A 1 
ATOM 3486 C CB  . GLN A 1 454 ? 12.171  19.147  8.286   1.00 95.84 454 A 1 
ATOM 3487 C CG  . GLN A 1 454 ? 10.850  19.181  9.061   1.00 92.94 454 A 1 
ATOM 3488 C CD  . GLN A 1 454 ? 9.649   19.230  8.127   1.00 94.20 454 A 1 
ATOM 3489 O OE1 . GLN A 1 454 ? 9.253   18.215  7.569   1.00 87.25 454 A 1 
ATOM 3490 N NE2 . GLN A 1 454 ? 9.037   20.371  7.924   1.00 86.19 454 A 1 
ATOM 3491 N N   . ALA A 1 455 ? 12.810  17.500  11.061  1.00 97.57 455 A 1 
ATOM 3492 C CA  . ALA A 1 455 ? 12.472  16.275  11.761  1.00 97.71 455 A 1 
ATOM 3493 C C   . ALA A 1 455 ? 11.040  16.319  12.302  1.00 97.72 455 A 1 
ATOM 3494 O O   . ALA A 1 455 ? 10.580  17.352  12.793  1.00 97.32 455 A 1 
ATOM 3495 C CB  . ALA A 1 455 ? 13.497  16.045  12.864  1.00 97.56 455 A 1 
ATOM 3496 N N   . VAL A 1 456 ? 10.333  15.187  12.248  1.00 97.45 456 A 1 
ATOM 3497 C CA  . VAL A 1 456 ? 8.959   15.065  12.745  1.00 97.47 456 A 1 
ATOM 3498 C C   . VAL A 1 456 ? 8.771   13.745  13.492  1.00 97.76 456 A 1 
ATOM 3499 O O   . VAL A 1 456 ? 9.081   12.673  12.978  1.00 97.63 456 A 1 
ATOM 3500 C CB  . VAL A 1 456 ? 7.934   15.204  11.602  1.00 96.84 456 A 1 
ATOM 3501 C CG1 . VAL A 1 456 ? 6.503   15.189  12.150  1.00 95.85 456 A 1 
ATOM 3502 C CG2 . VAL A 1 456 ? 8.095   16.496  10.791  1.00 95.81 456 A 1 
ATOM 3503 N N   . ILE A 1 457 ? 8.191   13.809  14.700  1.00 97.23 457 A 1 
ATOM 3504 C CA  . ILE A 1 457 ? 7.747   12.647  15.484  1.00 97.38 457 A 1 
ATOM 3505 C C   . ILE A 1 457 ? 6.234   12.784  15.641  1.00 97.01 457 A 1 
ATOM 3506 O O   . ILE A 1 457 ? 5.787   13.711  16.310  1.00 96.63 457 A 1 
ATOM 3507 C CB  . ILE A 1 457 ? 8.484   12.608  16.845  1.00 97.75 457 A 1 
ATOM 3508 C CG1 . ILE A 1 457 ? 10.013  12.443  16.658  1.00 97.26 457 A 1 
ATOM 3509 C CG2 . ILE A 1 457 ? 7.928   11.468  17.718  1.00 97.46 457 A 1 
ATOM 3510 C CD1 . ILE A 1 457 ? 10.829  12.600  17.950  1.00 96.65 457 A 1 
ATOM 3511 N N   . ALA A 1 458 ? 5.419   11.922  15.007  1.00 95.77 458 A 1 
ATOM 3512 C CA  . ALA A 1 458 ? 3.994   12.222  14.886  1.00 95.23 458 A 1 
ATOM 3513 C C   . ALA A 1 458 ? 3.025   11.041  14.995  1.00 94.88 458 A 1 
ATOM 3514 O O   . ALA A 1 458 ? 3.246   9.950   14.453  1.00 93.08 458 A 1 
ATOM 3515 C CB  . ALA A 1 458 ? 3.749   13.001  13.587  1.00 94.45 458 A 1 
ATOM 3516 N N   . GLY A 1 459 ? 1.859   11.356  15.600  1.00 90.96 459 A 1 
ATOM 3517 C CA  . GLY A 1 459 ? 0.627   10.591  15.505  1.00 91.35 459 A 1 
ATOM 3518 C C   . GLY A 1 459 ? 0.724   9.164   16.045  1.00 93.91 459 A 1 
ATOM 3519 O O   . GLY A 1 459 ? 1.535   8.854   16.905  1.00 91.53 459 A 1 
ATOM 3520 N N   . CYS A 1 460 ? -0.107  8.276   15.508  1.00 92.17 460 A 1 
ATOM 3521 C CA  . CYS A 1 460 ? -0.227  6.886   15.974  1.00 92.34 460 A 1 
ATOM 3522 C C   . CYS A 1 460 ? 1.033   6.006   15.833  1.00 93.63 460 A 1 
ATOM 3523 O O   . CYS A 1 460 ? 1.015   4.856   16.283  1.00 92.58 460 A 1 
ATOM 3524 C CB  . CYS A 1 460 ? -1.406  6.245   15.228  1.00 92.53 460 A 1 
ATOM 3525 S SG  . CYS A 1 460 ? -1.117  6.253   13.431  1.00 91.81 460 A 1 
ATOM 3526 N N   . ALA A 1 461 ? 2.095   6.500   15.181  1.00 92.89 461 A 1 
ATOM 3527 C CA  . ALA A 1 461 ? 3.378   5.822   15.045  1.00 92.91 461 A 1 
ATOM 3528 C C   . ALA A 1 461 ? 4.410   6.419   16.016  1.00 94.36 461 A 1 
ATOM 3529 O O   . ALA A 1 461 ? 4.670   5.839   17.068  1.00 93.79 461 A 1 
ATOM 3530 C CB  . ALA A 1 461 ? 3.817   5.868   13.572  1.00 92.43 461 A 1 
ATOM 3531 N N   . GLY A 1 462 ? 4.966   7.592   15.694  1.00 94.25 462 A 1 
ATOM 3532 C CA  . GLY A 1 462 ? 5.989   8.235   16.526  1.00 93.95 462 A 1 
ATOM 3533 C C   . GLY A 1 462 ? 5.452   8.979   17.744  1.00 95.81 462 A 1 
ATOM 3534 O O   . GLY A 1 462 ? 6.143   9.074   18.750  1.00 95.72 462 A 1 
ATOM 3535 N N   . GLY A 1 463 ? 4.224   9.494   17.680  1.00 95.50 463 A 1 
ATOM 3536 C CA  . GLY A 1 463 ? 3.629   10.366  18.696  1.00 95.48 463 A 1 
ATOM 3537 C C   . GLY A 1 463 ? 3.090   9.657   19.941  1.00 96.24 463 A 1 
ATOM 3538 O O   . GLY A 1 463 ? 2.344   10.276  20.700  1.00 95.82 463 A 1 
ATOM 3539 N N   . THR A 1 464 ? 3.426   8.378   20.150  1.00 97.20 464 A 1 
ATOM 3540 C CA  . THR A 1 464 ? 3.061   7.629   21.362  1.00 97.09 464 A 1 
ATOM 3541 C C   . THR A 1 464 ? 3.873   8.111   22.563  1.00 97.23 464 A 1 
ATOM 3542 O O   . THR A 1 464 ? 4.984   8.630   22.405  1.00 97.05 464 A 1 
ATOM 3543 C CB  . THR A 1 464 ? 3.239   6.112   21.192  1.00 96.74 464 A 1 
ATOM 3544 O OG1 . THR A 1 464 ? 4.601   5.778   21.023  1.00 94.63 464 A 1 
ATOM 3545 C CG2 . THR A 1 464 ? 2.483   5.562   19.983  1.00 93.90 464 A 1 
ATOM 3546 N N   . PHE A 1 465 ? 3.340   7.909   23.776  1.00 97.63 465 A 1 
ATOM 3547 C CA  . PHE A 1 465 ? 3.972   8.356   25.016  1.00 97.54 465 A 1 
ATOM 3548 C C   . PHE A 1 465 ? 5.425   7.873   25.143  1.00 97.58 465 A 1 
ATOM 3549 O O   . PHE A 1 465 ? 6.329   8.699   25.273  1.00 97.37 465 A 1 
ATOM 3550 C CB  . PHE A 1 465 ? 3.119   7.895   26.202  1.00 97.29 465 A 1 
ATOM 3551 C CG  . PHE A 1 465 ? 3.689   8.313   27.543  1.00 97.11 465 A 1 
ATOM 3552 C CD1 . PHE A 1 465 ? 4.369   7.373   28.345  1.00 96.16 465 A 1 
ATOM 3553 C CD2 . PHE A 1 465 ? 3.547   9.637   27.987  1.00 96.37 465 A 1 
ATOM 3554 C CE1 . PHE A 1 465 ? 4.882   7.756   29.597  1.00 95.80 465 A 1 
ATOM 3555 C CE2 . PHE A 1 465 ? 4.058   10.019  29.238  1.00 95.66 465 A 1 
ATOM 3556 C CZ  . PHE A 1 465 ? 4.720   9.077   30.047  1.00 95.93 465 A 1 
ATOM 3557 N N   . ASP A 1 466 ? 5.686   6.570   24.992  1.00 97.53 466 A 1 
ATOM 3558 C CA  . ASP A 1 466 ? 7.024   5.982   25.138  1.00 97.25 466 A 1 
ATOM 3559 C C   . ASP A 1 466 ? 8.040   6.547   24.130  1.00 97.51 466 A 1 
ATOM 3560 O O   . ASP A 1 466 ? 9.212   6.759   24.457  1.00 97.25 466 A 1 
ATOM 3561 C CB  . ASP A 1 466 ? 6.952   4.456   24.955  1.00 96.48 466 A 1 
ATOM 3562 C CG  . ASP A 1 466 ? 6.314   3.684   26.117  1.00 94.18 466 A 1 
ATOM 3563 O OD1 . ASP A 1 466 ? 5.803   4.326   27.059  1.00 91.81 466 A 1 
ATOM 3564 O OD2 . ASP A 1 466 ? 6.378   2.433   26.052  1.00 91.04 466 A 1 
ATOM 3565 N N   . ASN A 1 467 ? 7.618   6.808   22.885  1.00 97.39 467 A 1 
ATOM 3566 C CA  . ASN A 1 467 ? 8.491   7.379   21.861  1.00 97.76 467 A 1 
ATOM 3567 C C   . ASN A 1 467 ? 8.843   8.840   22.161  1.00 97.99 467 A 1 
ATOM 3568 O O   . ASN A 1 467 ? 10.004  9.229   22.015  1.00 97.89 467 A 1 
ATOM 3569 C CB  . ASN A 1 467 ? 7.825   7.247   20.485  1.00 97.77 467 A 1 
ATOM 3570 C CG  . ASN A 1 467 ? 7.909   5.848   19.905  1.00 97.50 467 A 1 
ATOM 3571 O OD1 . ASN A 1 467 ? 8.863   5.102   20.109  1.00 93.44 467 A 1 
ATOM 3572 N ND2 . ASN A 1 467 ? 6.938   5.470   19.107  1.00 93.00 467 A 1 
ATOM 3573 N N   . ILE A 1 468 ? 7.865   9.644   22.603  1.00 97.83 468 A 1 
ATOM 3574 C CA  . ILE A 1 468 ? 8.104   11.045  22.969  1.00 98.02 468 A 1 
ATOM 3575 C C   . ILE A 1 468 ? 8.955   11.135  24.239  1.00 97.92 468 A 1 
ATOM 3576 O O   . ILE A 1 468 ? 9.874   11.955  24.285  1.00 97.82 468 A 1 
ATOM 3577 C CB  . ILE A 1 468 ? 6.778   11.823  23.091  1.00 98.15 468 A 1 
ATOM 3578 C CG1 . ILE A 1 468 ? 6.046   11.854  21.727  1.00 97.66 468 A 1 
ATOM 3579 C CG2 . ILE A 1 468 ? 7.059   13.265  23.559  1.00 97.74 468 A 1 
ATOM 3580 C CD1 . ILE A 1 468 ? 4.650   12.480  21.788  1.00 96.58 468 A 1 
ATOM 3581 N N   . MET A 1 469 ? 8.726   10.278  25.236  1.00 98.05 469 A 1 
ATOM 3582 C CA  . MET A 1 469 ? 9.571   10.198  26.430  1.00 97.74 469 A 1 
ATOM 3583 C C   . MET A 1 469 ? 11.013  9.830   26.081  1.00 97.61 469 A 1 
ATOM 3584 O O   . MET A 1 469 ? 11.939  10.490  26.540  1.00 97.43 469 A 1 
ATOM 3585 C CB  . MET A 1 469 ? 8.997   9.187   27.433  1.00 97.55 469 A 1 
ATOM 3586 C CG  . MET A 1 469 ? 7.742   9.693   28.155  1.00 96.21 469 A 1 
ATOM 3587 S SD  . MET A 1 469 ? 7.841   11.314  28.982  1.00 96.02 469 A 1 
ATOM 3588 C CE  . MET A 1 469 ? 9.363   11.160  29.953  1.00 90.59 469 A 1 
ATOM 3589 N N   . ALA A 1 470 ? 11.224  8.850   25.194  1.00 97.90 470 A 1 
ATOM 3590 C CA  . ALA A 1 470 ? 12.569  8.509   24.733  1.00 97.74 470 A 1 
ATOM 3591 C C   . ALA A 1 470 ? 13.256  9.674   23.999  1.00 97.82 470 A 1 
ATOM 3592 O O   . ALA A 1 470 ? 14.468  9.860   24.132  1.00 97.63 470 A 1 
ATOM 3593 C CB  . ALA A 1 470 ? 12.467  7.266   23.844  1.00 97.52 470 A 1 
ATOM 3594 N N   . ALA A 1 471 ? 12.501  10.478  23.238  1.00 97.89 471 A 1 
ATOM 3595 C CA  . ALA A 1 471 ? 13.031  11.688  22.615  1.00 98.13 471 A 1 
ATOM 3596 C C   . ALA A 1 471 ? 13.367  12.772  23.652  1.00 98.10 471 A 1 
ATOM 3597 O O   . ALA A 1 471 ? 14.395  13.438  23.515  1.00 97.97 471 A 1 
ATOM 3598 C CB  . ALA A 1 471 ? 12.030  12.185  21.564  1.00 98.24 471 A 1 
ATOM 3599 N N   . ALA A 1 472 ? 12.542  12.930  24.696  1.00 97.98 472 A 1 
ATOM 3600 C CA  . ALA A 1 472 ? 12.779  13.865  25.794  1.00 97.81 472 A 1 
ATOM 3601 C C   . ALA A 1 472 ? 14.051  13.517  26.580  1.00 97.55 472 A 1 
ATOM 3602 O O   . ALA A 1 472 ? 14.893  14.395  26.761  1.00 97.14 472 A 1 
ATOM 3603 C CB  . ALA A 1 472 ? 11.538  13.913  26.692  1.00 97.76 472 A 1 
ATOM 3604 N N   . ASP A 1 473 ? 14.246  12.243  26.935  1.00 97.52 473 A 1 
ATOM 3605 C CA  . ASP A 1 473 ? 15.456  11.749  27.615  1.00 97.10 473 A 1 
ATOM 3606 C C   . ASP A 1 473 ? 16.730  12.058  26.803  1.00 97.10 473 A 1 
ATOM 3607 O O   . ASP A 1 473 ? 17.760  12.466  27.338  1.00 96.42 473 A 1 
ATOM 3608 C CB  . ASP A 1 473 ? 15.358  10.224  27.813  1.00 96.64 473 A 1 
ATOM 3609 C CG  . ASP A 1 473 ? 14.365  9.728   28.875  1.00 95.40 473 A 1 
ATOM 3610 O OD1 . ASP A 1 473 ? 13.882  10.534  29.695  1.00 93.05 473 A 1 
ATOM 3611 O OD2 . ASP A 1 473 ? 14.148  8.491   28.910  1.00 92.73 473 A 1 
ATOM 3612 N N   . ILE A 1 474 ? 16.671  11.896  25.477  1.00 97.57 474 A 1 
ATOM 3613 C CA  . ILE A 1 474 ? 17.806  12.162  24.580  1.00 97.70 474 A 1 
ATOM 3614 C C   . ILE A 1 474 ? 18.100  13.660  24.459  1.00 97.60 474 A 1 
ATOM 3615 O O   . ILE A 1 474 ? 19.270  14.036  24.328  1.00 97.09 474 A 1 
ATOM 3616 C CB  . ILE A 1 474 ? 17.548  11.512  23.202  1.00 97.79 474 A 1 
ATOM 3617 C CG1 . ILE A 1 474 ? 17.638  9.980   23.340  1.00 97.21 474 A 1 
ATOM 3618 C CG2 . ILE A 1 474 ? 18.544  12.005  22.133  1.00 97.20 474 A 1 
ATOM 3619 C CD1 . ILE A 1 474 ? 17.094  9.206   22.138  1.00 94.77 474 A 1 
ATOM 3620 N N   . LEU A 1 475 ? 17.070  14.512  24.469  1.00 97.51 475 A 1 
ATOM 3621 C CA  . LEU A 1 475 ? 17.182  15.965  24.299  1.00 97.54 475 A 1 
ATOM 3622 C C   . LEU A 1 475 ? 17.359  16.731  25.618  1.00 97.22 475 A 1 
ATOM 3623 O O   . LEU A 1 475 ? 17.585  17.940  25.582  1.00 96.79 475 A 1 
ATOM 3624 C CB  . LEU A 1 475 ? 15.976  16.470  23.488  1.00 97.82 475 A 1 
ATOM 3625 C CG  . LEU A 1 475 ? 16.031  16.074  21.999  1.00 97.61 475 A 1 
ATOM 3626 C CD1 . LEU A 1 475 ? 14.694  16.373  21.327  1.00 96.86 475 A 1 
ATOM 3627 C CD2 . LEU A 1 475 ? 17.111  16.856  21.244  1.00 96.70 475 A 1 
ATOM 3628 N N   . GLU A 1 476 ? 17.293  16.061  26.773  1.00 96.86 476 A 1 
ATOM 3629 C CA  . GLU A 1 476 ? 17.454  16.694  28.079  1.00 96.11 476 A 1 
ATOM 3630 C C   . GLU A 1 476 ? 18.780  17.466  28.172  1.00 96.15 476 A 1 
ATOM 3631 O O   . GLU A 1 476 ? 19.865  16.948  27.906  1.00 94.94 476 A 1 
ATOM 3632 C CB  . GLU A 1 476 ? 17.319  15.654  29.204  1.00 95.05 476 A 1 
ATOM 3633 C CG  . GLU A 1 476 ? 17.267  16.350  30.573  1.00 90.50 476 A 1 
ATOM 3634 C CD  . GLU A 1 476 ? 17.064  15.398  31.763  1.00 84.93 476 A 1 
ATOM 3635 O OE1 . GLU A 1 476 ? 16.715  15.935  32.840  1.00 75.53 476 A 1 
ATOM 3636 O OE2 . GLU A 1 476 ? 17.313  14.185  31.612  1.00 75.77 476 A 1 
ATOM 3637 N N   . GLY A 1 477 ? 18.687  18.761  28.517  1.00 96.27 477 A 1 
ATOM 3638 C CA  . GLY A 1 477 ? 19.837  19.663  28.633  1.00 96.33 477 A 1 
ATOM 3639 C C   . GLY A 1 477 ? 20.538  20.008  27.312  1.00 96.86 477 A 1 
ATOM 3640 O O   . GLY A 1 477 ? 21.595  20.637  27.340  1.00 95.71 477 A 1 
ATOM 3641 N N   . LYS A 1 478 ? 19.979  19.636  26.156  1.00 96.99 478 A 1 
ATOM 3642 C CA  . LYS A 1 478 ? 20.529  19.907  24.821  1.00 97.31 478 A 1 
ATOM 3643 C C   . LYS A 1 478 ? 19.700  20.950  24.077  1.00 97.91 478 A 1 
ATOM 3644 O O   . LYS A 1 478 ? 18.631  21.365  24.519  1.00 97.31 478 A 1 
ATOM 3645 C CB  . LYS A 1 478 ? 20.664  18.593  24.027  1.00 96.81 478 A 1 
ATOM 3646 C CG  . LYS A 1 478 ? 21.575  17.592  24.743  1.00 95.21 478 A 1 
ATOM 3647 C CD  . LYS A 1 478 ? 21.678  16.278  23.968  1.00 91.51 478 A 1 
ATOM 3648 C CE  . LYS A 1 478 ? 22.381  15.252  24.853  1.00 87.20 478 A 1 
ATOM 3649 N NZ  . LYS A 1 478 ? 21.874  13.886  24.614  1.00 78.05 478 A 1 
ATOM 3650 N N   . SER A 1 479 ? 20.216  21.383  22.923  1.00 97.67 479 A 1 
ATOM 3651 C CA  . SER A 1 479 ? 19.525  22.279  21.997  1.00 97.87 479 A 1 
ATOM 3652 C C   . SER A 1 479 ? 19.597  21.712  20.587  1.00 98.02 479 A 1 
ATOM 3653 O O   . SER A 1 479 ? 20.633  21.179  20.191  1.00 96.88 479 A 1 
ATOM 3654 C CB  . SER A 1 479 ? 20.157  23.673  22.049  1.00 96.96 479 A 1 
ATOM 3655 O OG  . SER A 1 479 ? 19.535  24.538  21.119  1.00 91.36 479 A 1 
ATOM 3656 N N   . ILE A 1 480 ? 18.521  21.875  19.811  1.00 97.76 480 A 1 
ATOM 3657 C CA  . ILE A 1 480 ? 18.504  21.546  18.374  1.00 97.52 480 A 1 
ATOM 3658 C C   . ILE A 1 480 ? 19.225  22.602  17.516  1.00 97.23 480 A 1 
ATOM 3659 O O   . ILE A 1 480 ? 19.338  22.450  16.300  1.00 95.06 480 A 1 
ATOM 3660 C CB  . ILE A 1 480 ? 17.067  21.273  17.878  1.00 97.36 480 A 1 
ATOM 3661 C CG1 . ILE A 1 480 ? 16.205  22.553  17.821  1.00 96.37 480 A 1 
ATOM 3662 C CG2 . ILE A 1 480 ? 16.400  20.186  18.748  1.00 95.79 480 A 1 
ATOM 3663 C CD1 . ILE A 1 480 ? 14.859  22.359  17.124  1.00 95.10 480 A 1 
ATOM 3664 N N   . GLY A 1 481 ? 19.723  23.677  18.137  1.00 96.38 481 A 1 
ATOM 3665 C CA  . GLY A 1 481 ? 20.382  24.804  17.488  1.00 95.99 481 A 1 
ATOM 3666 C C   . GLY A 1 481 ? 19.408  25.882  17.007  1.00 96.52 481 A 1 
ATOM 3667 O O   . GLY A 1 481 ? 18.204  25.811  17.226  1.00 94.20 481 A 1 
ATOM 3668 N N   . ASN A 1 482 ? 19.957  26.912  16.358  1.00 96.83 482 A 1 
ATOM 3669 C CA  . ASN A 1 482 ? 19.233  28.074  15.824  1.00 96.35 482 A 1 
ATOM 3670 C C   . ASN A 1 482 ? 19.403  28.233  14.300  1.00 95.99 482 A 1 
ATOM 3671 O O   . ASN A 1 482 ? 19.212  29.323  13.760  1.00 92.24 482 A 1 
ATOM 3672 C CB  . ASN A 1 482 ? 19.665  29.333  16.603  1.00 95.30 482 A 1 
ATOM 3673 C CG  . ASN A 1 482 ? 21.121  29.713  16.377  1.00 94.70 482 A 1 
ATOM 3674 O OD1 . ASN A 1 482 ? 21.936  28.971  15.850  1.00 89.86 482 A 1 
ATOM 3675 N ND2 . ASN A 1 482 ? 21.511  30.890  16.795  1.00 89.70 482 A 1 
ATOM 3676 N N   . GLY A 1 483 ? 19.831  27.166  13.624  1.00 95.40 483 A 1 
ATOM 3677 C CA  . GLY A 1 483 ? 19.938  27.104  12.168  1.00 94.94 483 A 1 
ATOM 3678 C C   . GLY A 1 483 ? 18.604  26.774  11.489  1.00 95.66 483 A 1 
ATOM 3679 O O   . GLY A 1 483 ? 17.538  26.932  12.077  1.00 93.89 483 A 1 
ATOM 3680 N N   . ASN A 1 484 ? 18.671  26.283  10.256  1.00 95.37 484 A 1 
ATOM 3681 C CA  . ASN A 1 484 ? 17.477  25.908  9.482   1.00 94.82 484 A 1 
ATOM 3682 C C   . ASN A 1 484 ? 16.798  24.615  9.980   1.00 95.55 484 A 1 
ATOM 3683 O O   . ASN A 1 484 ? 15.666  24.345  9.610   1.00 93.98 484 A 1 
ATOM 3684 C CB  . ASN A 1 484 ? 17.871  25.782  7.995   1.00 92.11 484 A 1 
ATOM 3685 C CG  . ASN A 1 484 ? 16.655  25.699  7.084   1.00 88.16 484 A 1 
ATOM 3686 O OD1 . ASN A 1 484 ? 15.771  26.527  7.174   1.00 81.54 484 A 1 
ATOM 3687 N ND2 . ASN A 1 484 ? 16.575  24.729  6.203   1.00 82.09 484 A 1 
ATOM 3688 N N   . PHE A 1 485 ? 17.475  23.804  10.805  1.00 96.29 485 A 1 
ATOM 3689 C CA  . PHE A 1 485 ? 16.912  22.538  11.278  1.00 97.02 485 A 1 
ATOM 3690 C C   . PHE A 1 485 ? 15.741  22.762  12.245  1.00 97.19 485 A 1 
ATOM 3691 O O   . PHE A 1 485 ? 15.861  23.512  13.214  1.00 96.56 485 A 1 
ATOM 3692 C CB  . PHE A 1 485 ? 18.007  21.681  11.922  1.00 97.00 485 A 1 
ATOM 3693 C CG  . PHE A 1 485 ? 17.475  20.376  12.480  1.00 97.62 485 A 1 
ATOM 3694 C CD1 . PHE A 1 485 ? 17.161  20.271  13.848  1.00 96.82 485 A 1 
ATOM 3695 C CD2 . PHE A 1 485 ? 17.223  19.289  11.625  1.00 97.11 485 A 1 
ATOM 3696 C CE1 . PHE A 1 485 ? 16.612  19.085  14.354  1.00 96.79 485 A 1 
ATOM 3697 C CE2 . PHE A 1 485 ? 16.672  18.103  12.133  1.00 96.69 485 A 1 
ATOM 3698 C CZ  . PHE A 1 485 ? 16.368  17.999  13.498  1.00 97.30 485 A 1 
ATOM 3699 N N   . THR A 1 486 ? 14.627  22.053  12.022  1.00 97.54 486 A 1 
ATOM 3700 C CA  . THR A 1 486 ? 13.423  22.106  12.866  1.00 97.59 486 A 1 
ATOM 3701 C C   . THR A 1 486 ? 13.030  20.720  13.375  1.00 97.90 486 A 1 
ATOM 3702 O O   . THR A 1 486 ? 13.224  19.713  12.691  1.00 97.60 486 A 1 
ATOM 3703 C CB  . THR A 1 486 ? 12.242  22.756  12.131  1.00 96.80 486 A 1 
ATOM 3704 O OG1 . THR A 1 486 ? 11.886  22.023  10.983  1.00 92.93 486 A 1 
ATOM 3705 C CG2 . THR A 1 486 ? 12.536  24.187  11.687  1.00 91.73 486 A 1 
ATOM 3706 N N   . LEU A 1 487 ? 12.443  20.663  14.582  1.00 97.60 487 A 1 
ATOM 3707 C CA  . LEU A 1 487 ? 11.852  19.451  15.157  1.00 97.89 487 A 1 
ATOM 3708 C C   . LEU A 1 487 ? 10.420  19.734  15.610  1.00 97.84 487 A 1 
ATOM 3709 O O   . LEU A 1 487 ? 10.206  20.508  16.546  1.00 97.63 487 A 1 
ATOM 3710 C CB  . LEU A 1 487 ? 12.731  18.936  16.314  1.00 98.09 487 A 1 
ATOM 3711 C CG  . LEU A 1 487 ? 12.128  17.744  17.094  1.00 97.98 487 A 1 
ATOM 3712 C CD1 . LEU A 1 487 ? 11.942  16.498  16.232  1.00 97.01 487 A 1 
ATOM 3713 C CD2 . LEU A 1 487 ? 13.032  17.374  18.265  1.00 97.15 487 A 1 
ATOM 3714 N N   . ASN A 1 488 ? 9.449   19.047  15.005  1.00 97.83 488 A 1 
ATOM 3715 C CA  . ASN A 1 488 ? 8.037   19.114  15.375  1.00 97.68 488 A 1 
ATOM 3716 C C   . ASN A 1 488 ? 7.566   17.776  15.955  1.00 97.97 488 A 1 
ATOM 3717 O O   . ASN A 1 488 ? 7.830   16.708  15.395  1.00 97.68 488 A 1 
ATOM 3718 C CB  . ASN A 1 488 ? 7.209   19.555  14.158  1.00 97.02 488 A 1 
ATOM 3719 C CG  . ASN A 1 488 ? 7.509   20.976  13.712  1.00 94.91 488 A 1 
ATOM 3720 O OD1 . ASN A 1 488 ? 7.879   21.843  14.483  1.00 86.50 488 A 1 
ATOM 3721 N ND2 . ASN A 1 488 ? 7.322   21.281  12.453  1.00 85.69 488 A 1 
ATOM 3722 N N   . ILE A 1 489 ? 6.854   17.833  17.081  1.00 97.51 489 A 1 
ATOM 3723 C CA  . ILE A 1 489 ? 6.360   16.659  17.805  1.00 97.77 489 A 1 
ATOM 3724 C C   . ILE A 1 489 ? 4.840   16.754  17.937  1.00 97.34 489 A 1 
ATOM 3725 O O   . ILE A 1 489 ? 4.317   17.708  18.506  1.00 96.82 489 A 1 
ATOM 3726 C CB  . ILE A 1 489 ? 7.070   16.508  19.170  1.00 98.02 489 A 1 
ATOM 3727 C CG1 . ILE A 1 489 ? 8.605   16.434  18.985  1.00 97.42 489 A 1 
ATOM 3728 C CG2 . ILE A 1 489 ? 6.537   15.262  19.902  1.00 97.75 489 A 1 
ATOM 3729 C CD1 . ILE A 1 489 ? 9.409   16.291  20.281  1.00 96.26 489 A 1 
ATOM 3730 N N   . TYR A 1 490 ? 4.129   15.741  17.437  1.00 97.24 490 A 1 
ATOM 3731 C CA  . TYR A 1 490 ? 2.673   15.625  17.442  1.00 96.97 490 A 1 
ATOM 3732 C C   . TYR A 1 490 ? 2.260   14.431  18.313  1.00 97.22 490 A 1 
ATOM 3733 O O   . TYR A 1 490 ? 2.239   13.301  17.808  1.00 96.68 490 A 1 
ATOM 3734 C CB  . TYR A 1 490 ? 2.157   15.459  16.009  1.00 96.31 490 A 1 
ATOM 3735 C CG  . TYR A 1 490 ? 2.349   16.658  15.109  1.00 96.10 490 A 1 
ATOM 3736 C CD1 . TYR A 1 490 ? 1.263   17.515  14.860  1.00 94.56 490 A 1 
ATOM 3737 C CD2 . TYR A 1 490 ? 3.596   16.907  14.502  1.00 94.99 490 A 1 
ATOM 3738 C CE1 . TYR A 1 490 ? 1.414   18.618  14.005  1.00 94.24 490 A 1 
ATOM 3739 C CE2 . TYR A 1 490 ? 3.753   18.019  13.652  1.00 94.18 490 A 1 
ATOM 3740 C CZ  . TYR A 1 490 ? 2.659   18.874  13.401  1.00 94.57 490 A 1 
ATOM 3741 O OH  . TYR A 1 490 ? 2.794   19.948  12.583  1.00 93.42 490 A 1 
ATOM 3742 N N   . PRO A 1 491 ? 1.930   14.648  19.603  1.00 96.97 491 A 1 
ATOM 3743 C CA  . PRO A 1 491 ? 1.389   13.595  20.455  1.00 96.92 491 A 1 
ATOM 3744 C C   . PRO A 1 491 ? 0.132   12.968  19.849  1.00 96.60 491 A 1 
ATOM 3745 O O   . PRO A 1 491 ? -0.691  13.644  19.230  1.00 95.89 491 A 1 
ATOM 3746 C CB  . PRO A 1 491 ? 1.107   14.252  21.807  1.00 96.73 491 A 1 
ATOM 3747 C CG  . PRO A 1 491 ? 2.083   15.429  21.824  1.00 95.50 491 A 1 
ATOM 3748 C CD  . PRO A 1 491 ? 2.100   15.871  20.368  1.00 97.11 491 A 1 
ATOM 3749 N N   . GLU A 1 492 ? -0.046  11.673  20.065  1.00 95.77 492 A 1 
ATOM 3750 C CA  . GLU A 1 492 ? -1.137  10.909  19.449  1.00 95.88 492 A 1 
ATOM 3751 C C   . GLU A 1 492 ? -2.537  11.269  19.965  1.00 96.09 492 A 1 
ATOM 3752 O O   . GLU A 1 492 ? -3.533  11.023  19.279  1.00 95.14 492 A 1 
ATOM 3753 C CB  . GLU A 1 492 ? -0.856  9.419   19.633  1.00 95.00 492 A 1 
ATOM 3754 C CG  . GLU A 1 492 ? -0.894  8.964   21.103  1.00 94.30 492 A 1 
ATOM 3755 C CD  . GLU A 1 492 ? -0.681  7.450   21.248  1.00 94.56 492 A 1 
ATOM 3756 O OE1 . GLU A 1 492 ? -0.420  7.030   22.383  1.00 89.71 492 A 1 
ATOM 3757 O OE2 . GLU A 1 492 ? -0.849  6.722   20.234  1.00 90.23 492 A 1 
ATOM 3758 N N   . SER A 1 493 ? -2.630  11.836  21.182  1.00 96.09 493 A 1 
ATOM 3759 C CA  . SER A 1 493 ? -3.889  12.170  21.850  1.00 96.47 493 A 1 
ATOM 3760 C C   . SER A 1 493 ? -3.704  13.227  22.942  1.00 96.55 493 A 1 
ATOM 3761 O O   . SER A 1 493 ? -2.599  13.428  23.451  1.00 96.49 493 A 1 
ATOM 3762 C CB  . SER A 1 493 ? -4.516  10.899  22.440  1.00 96.50 493 A 1 
ATOM 3763 O OG  . SER A 1 493 ? -3.746  10.389  23.514  1.00 95.74 493 A 1 
ATOM 3764 N N   . GLN A 1 494 ? -4.800  13.886  23.343  1.00 97.05 494 A 1 
ATOM 3765 C CA  . GLN A 1 494 ? -4.811  14.816  24.476  1.00 96.88 494 A 1 
ATOM 3766 C C   . GLN A 1 494 ? -4.463  14.146  25.819  1.00 97.33 494 A 1 
ATOM 3767 O O   . GLN A 1 494 ? -3.691  14.751  26.557  1.00 96.95 494 A 1 
ATOM 3768 C CB  . GLN A 1 494 ? -6.161  15.551  24.556  1.00 95.95 494 A 1 
ATOM 3769 C CG  . GLN A 1 494 ? -6.299  16.652  23.488  1.00 88.25 494 A 1 
ATOM 3770 C CD  . GLN A 1 494 ? -5.398  17.856  23.735  1.00 87.70 494 A 1 
ATOM 3771 O OE1 . GLN A 1 494 ? -4.990  18.158  24.840  1.00 80.43 494 A 1 
ATOM 3772 N NE2 . GLN A 1 494 ? -5.059  18.605  22.712  1.00 76.35 494 A 1 
ATOM 3773 N N   . PRO A 1 495 ? -4.921  12.920  26.152  1.00 97.12 495 A 1 
ATOM 3774 C CA  . PRO A 1 495 ? -4.423  12.191  27.324  1.00 97.05 495 A 1 
ATOM 3775 C C   . PRO A 1 495 ? -2.897  12.029  27.340  1.00 97.14 495 A 1 
ATOM 3776 O O   . PRO A 1 495 ? -2.262  12.330  28.347  1.00 96.81 495 A 1 
ATOM 3777 C CB  . PRO A 1 495 ? -5.141  10.838  27.298  1.00 96.79 495 A 1 
ATOM 3778 C CG  . PRO A 1 495 ? -6.474  11.169  26.625  1.00 95.78 495 A 1 
ATOM 3779 C CD  . PRO A 1 495 ? -6.072  12.215  25.588  1.00 96.95 495 A 1 
ATOM 3780 N N   . THR A 1 496 ? -2.286  11.644  26.211  1.00 97.32 496 A 1 
ATOM 3781 C CA  . THR A 1 496 ? -0.821  11.558  26.077  1.00 97.43 496 A 1 
ATOM 3782 C C   . THR A 1 496 ? -0.169  12.930  26.252  1.00 97.52 496 A 1 
ATOM 3783 O O   . THR A 1 496 ? 0.786   13.069  27.011  1.00 97.25 496 A 1 
ATOM 3784 C CB  . THR A 1 496 ? -0.439  10.939  24.723  1.00 97.21 496 A 1 
ATOM 3785 O OG1 . THR A 1 496 ? -0.941  9.623   24.661  1.00 95.17 496 A 1 
ATOM 3786 C CG2 . THR A 1 496 ? 1.073   10.854  24.504  1.00 95.11 496 A 1 
ATOM 3787 N N   . TYR A 1 497 ? -0.713  13.979  25.613  1.00 97.41 497 A 1 
ATOM 3788 C CA  . TYR A 1 497 ? -0.190  15.344  25.738  1.00 97.46 497 A 1 
ATOM 3789 C C   . TYR A 1 497 ? -0.250  15.849  27.186  1.00 97.45 497 A 1 
ATOM 3790 O O   . TYR A 1 497 ? 0.728   16.411  27.685  1.00 97.20 497 A 1 
ATOM 3791 C CB  . TYR A 1 497 ? -0.966  16.276  24.800  1.00 97.17 497 A 1 
ATOM 3792 C CG  . TYR A 1 497 ? -0.284  17.616  24.547  1.00 96.65 497 A 1 
ATOM 3793 C CD1 . TYR A 1 497 ? -0.240  18.612  25.541  1.00 93.45 497 A 1 
ATOM 3794 C CD2 . TYR A 1 497 ? 0.325   17.862  23.302  1.00 93.55 497 A 1 
ATOM 3795 C CE1 . TYR A 1 497 ? 0.428   19.834  25.302  1.00 91.68 497 A 1 
ATOM 3796 C CE2 . TYR A 1 497 ? 0.987   19.080  23.058  1.00 91.45 497 A 1 
ATOM 3797 C CZ  . TYR A 1 497 ? 1.046   20.066  24.060  1.00 92.41 497 A 1 
ATOM 3798 O OH  . TYR A 1 497 ? 1.698   21.230  23.820  1.00 91.12 497 A 1 
ATOM 3799 N N   . LEU A 1 498 ? -1.366  15.627  27.876  1.00 97.37 498 A 1 
ATOM 3800 C CA  . LEU A 1 498 ? -1.542  16.036  29.270  1.00 97.38 498 A 1 
ATOM 3801 C C   . LEU A 1 498 ? -0.511  15.371  30.182  1.00 97.39 498 A 1 
ATOM 3802 O O   . LEU A 1 498 ? 0.050   16.041  31.050  1.00 97.18 498 A 1 
ATOM 3803 C CB  . LEU A 1 498 ? -2.980  15.709  29.715  1.00 97.26 498 A 1 
ATOM 3804 C CG  . LEU A 1 498 ? -3.265  16.047  31.192  1.00 96.64 498 A 1 
ATOM 3805 C CD1 . LEU A 1 498 ? -3.094  17.537  31.501  1.00 95.04 498 A 1 
ATOM 3806 C CD2 . LEU A 1 498 ? -4.688  15.646  31.561  1.00 94.91 498 A 1 
ATOM 3807 N N   . GLU A 1 499 ? -0.233  14.086  29.985  1.00 97.45 499 A 1 
ATOM 3808 C CA  . GLU A 1 499 ? 0.753   13.374  30.797  1.00 97.12 499 A 1 
ATOM 3809 C C   . GLU A 1 499 ? 2.178   13.899  30.557  1.00 97.23 499 A 1 
ATOM 3810 O O   . GLU A 1 499 ? 2.920   14.124  31.510  1.00 96.56 499 A 1 
ATOM 3811 C CB  . GLU A 1 499 ? 0.613   11.868  30.547  1.00 96.43 499 A 1 
ATOM 3812 C CG  . GLU A 1 499 ? 1.449   11.025  31.527  1.00 87.06 499 A 1 
ATOM 3813 C CD  . GLU A 1 499 ? 1.144   11.304  33.008  1.00 89.09 499 A 1 
ATOM 3814 O OE1 . GLU A 1 499 ? 2.070   11.110  33.828  1.00 80.95 499 A 1 
ATOM 3815 O OE2 . GLU A 1 499 ? 0.013   11.741  33.331  1.00 81.67 499 A 1 
ATOM 3816 N N   . LEU A 1 500 ? 2.536   14.240  29.305  1.00 97.08 500 A 1 
ATOM 3817 C CA  . LEU A 1 500 ? 3.817   14.893  28.980  1.00 97.27 500 A 1 
ATOM 3818 C C   . LEU A 1 500 ? 3.960   16.279  29.635  1.00 97.39 500 A 1 
ATOM 3819 O O   . LEU A 1 500 ? 5.077   16.712  29.925  1.00 97.17 500 A 1 
ATOM 3820 C CB  . LEU A 1 500 ? 3.953   15.041  27.455  1.00 97.46 500 A 1 
ATOM 3821 C CG  . LEU A 1 500 ? 4.046   13.723  26.665  1.00 97.13 500 A 1 
ATOM 3822 C CD1 . LEU A 1 500 ? 3.882   14.033  25.177  1.00 96.38 500 A 1 
ATOM 3823 C CD2 . LEU A 1 500 ? 5.383   13.014  26.876  1.00 96.15 500 A 1 
ATOM 3824 N N   . VAL A 1 501 ? 2.847   16.995  29.853  1.00 97.34 501 A 1 
ATOM 3825 C CA  . VAL A 1 501 ? 2.845   18.262  30.599  1.00 97.20 501 A 1 
ATOM 3826 C C   . VAL A 1 501 ? 3.023   18.001  32.095  1.00 97.01 501 A 1 
ATOM 3827 O O   . VAL A 1 501 ? 3.874   18.634  32.721  1.00 96.61 501 A 1 
ATOM 3828 C CB  . VAL A 1 501 ? 1.569   19.079  30.308  1.00 97.18 501 A 1 
ATOM 3829 C CG1 . VAL A 1 501 ? 1.453   20.322  31.201  1.00 95.92 501 A 1 
ATOM 3830 C CG2 . VAL A 1 501 ? 1.548   19.573  28.853  1.00 95.75 501 A 1 
ATOM 3831 N N   . LYS A 1 502 ? 2.262   17.057  32.667  1.00 97.16 502 A 1 
ATOM 3832 C CA  . LYS A 1 502 ? 2.292   16.734  34.106  1.00 96.71 502 A 1 
ATOM 3833 C C   . LYS A 1 502 ? 3.671   16.243  34.562  1.00 96.50 502 A 1 
ATOM 3834 O O   . LYS A 1 502 ? 4.134   16.655  35.622  1.00 95.84 502 A 1 
ATOM 3835 C CB  . LYS A 1 502 ? 1.231   15.666  34.432  1.00 96.47 502 A 1 
ATOM 3836 C CG  . LYS A 1 502 ? -0.221  16.186  34.458  1.00 93.51 502 A 1 
ATOM 3837 C CD  . LYS A 1 502 ? -1.187  15.001  34.662  1.00 90.65 502 A 1 
ATOM 3838 C CE  . LYS A 1 502 ? -2.663  15.431  34.712  1.00 84.70 502 A 1 
ATOM 3839 N NZ  . LYS A 1 502 ? -3.589  14.255  34.705  1.00 78.38 502 A 1 
ATOM 3840 N N   . ASN A 1 503 ? 4.339   15.415  33.764  1.00 96.73 503 A 1 
ATOM 3841 C CA  . ASN A 1 503 ? 5.651   14.854  34.099  1.00 96.29 503 A 1 
ATOM 3842 C C   . ASN A 1 503 ? 6.845   15.751  33.708  1.00 96.47 503 A 1 
ATOM 3843 O O   . ASN A 1 503 ? 7.986   15.400  33.981  1.00 95.71 503 A 1 
ATOM 3844 C CB  . ASN A 1 503 ? 5.738   13.427  33.538  1.00 95.88 503 A 1 
ATOM 3845 C CG  . ASN A 1 503 ? 5.897   13.342  32.032  1.00 95.78 503 A 1 
ATOM 3846 O OD1 . ASN A 1 503 ? 6.225   14.287  31.339  1.00 92.46 503 A 1 
ATOM 3847 N ND2 . ASN A 1 503 ? 5.690   12.169  31.478  1.00 92.14 503 A 1 
ATOM 3848 N N   . GLY A 1 504 ? 6.609   16.906  33.070  1.00 96.54 504 A 1 
ATOM 3849 C CA  . GLY A 1 504 ? 7.640   17.877  32.686  1.00 96.54 504 A 1 
ATOM 3850 C C   . GLY A 1 504 ? 8.353   17.603  31.359  1.00 97.08 504 A 1 
ATOM 3851 O O   . GLY A 1 504 ? 9.106   18.471  30.903  1.00 96.72 504 A 1 
ATOM 3852 N N   . ALA A 1 505 ? 8.114   16.475  30.677  1.00 96.92 505 A 1 
ATOM 3853 C CA  . ALA A 1 505 ? 8.745   16.149  29.393  1.00 97.33 505 A 1 
ATOM 3854 C C   . ALA A 1 505 ? 8.437   17.190  28.307  1.00 97.76 505 A 1 
ATOM 3855 O O   . ALA A 1 505 ? 9.330   17.592  27.559  1.00 97.74 505 A 1 
ATOM 3856 C CB  . ALA A 1 505 ? 8.287   14.757  28.952  1.00 97.27 505 A 1 
ATOM 3857 N N   . ALA A 1 506 ? 7.201   17.709  28.269  1.00 97.31 506 A 1 
ATOM 3858 C CA  . ALA A 1 506 ? 6.817   18.790  27.365  1.00 97.69 506 A 1 
ATOM 3859 C C   . ALA A 1 506 ? 7.700   20.033  27.550  1.00 97.94 506 A 1 
ATOM 3860 O O   . ALA A 1 506 ? 8.195   20.600  26.577  1.00 97.82 506 A 1 
ATOM 3861 C CB  . ALA A 1 506 ? 5.335   19.115  27.597  1.00 97.64 506 A 1 
ATOM 3862 N N   . ALA A 1 507 ? 7.958   20.439  28.805  1.00 97.90 507 A 1 
ATOM 3863 C CA  . ALA A 1 507 ? 8.809   21.586  29.104  1.00 97.79 507 A 1 
ATOM 3864 C C   . ALA A 1 507 ? 10.269  21.348  28.692  1.00 97.87 507 A 1 
ATOM 3865 O O   . ALA A 1 507 ? 10.901  22.256  28.149  1.00 97.59 507 A 1 
ATOM 3866 C CB  . ALA A 1 507 ? 8.683   21.918  30.595  1.00 97.41 507 A 1 
ATOM 3867 N N   . SER A 1 508 ? 10.812  20.138  28.908  1.00 97.63 508 A 1 
ATOM 3868 C CA  . SER A 1 508 ? 12.168  19.762  28.486  1.00 97.40 508 A 1 
ATOM 3869 C C   . SER A 1 508 ? 12.335  19.809  26.966  1.00 97.98 508 A 1 
ATOM 3870 O O   . SER A 1 508 ? 13.293  20.409  26.475  1.00 97.76 508 A 1 
ATOM 3871 C CB  . SER A 1 508 ? 12.518  18.368  29.016  1.00 96.40 508 A 1 
ATOM 3872 O OG  . SER A 1 508 ? 12.524  18.397  30.427  1.00 83.01 508 A 1 
ATOM 3873 N N   . LEU A 1 509 ? 11.380  19.263  26.215  1.00 97.53 509 A 1 
ATOM 3874 C CA  . LEU A 1 509 ? 11.382  19.282  24.749  1.00 97.98 509 A 1 
ATOM 3875 C C   . LEU A 1 509 ? 11.305  20.710  24.190  1.00 98.22 509 A 1 
ATOM 3876 O O   . LEU A 1 509 ? 12.092  21.071  23.313  1.00 98.12 509 A 1 
ATOM 3877 C CB  . LEU A 1 509 ? 10.210  18.429  24.239  1.00 98.05 509 A 1 
ATOM 3878 C CG  . LEU A 1 509 ? 10.397  16.915  24.448  1.00 97.80 509 A 1 
ATOM 3879 C CD1 . LEU A 1 509 ? 9.069   16.198  24.201  1.00 97.00 509 A 1 
ATOM 3880 C CD2 . LEU A 1 509 ? 11.449  16.339  23.498  1.00 96.84 509 A 1 
ATOM 3881 N N   . ILE A 1 510 ? 10.413  21.558  24.737  1.00 98.21 510 A 1 
ATOM 3882 C CA  . ILE A 1 510 ? 10.292  22.968  24.335  1.00 98.15 510 A 1 
ATOM 3883 C C   . ILE A 1 510 ? 11.593  23.727  24.629  1.00 98.16 510 A 1 
ATOM 3884 O O   . ILE A 1 510 ? 12.075  24.474  23.778  1.00 97.86 510 A 1 
ATOM 3885 C CB  . ILE A 1 510 ? 9.065   23.619  25.016  1.00 97.98 510 A 1 
ATOM 3886 C CG1 . ILE A 1 510 ? 7.751   23.018  24.463  1.00 97.41 510 A 1 
ATOM 3887 C CG2 . ILE A 1 510 ? 9.053   25.148  24.814  1.00 97.22 510 A 1 
ATOM 3888 C CD1 . ILE A 1 510 ? 6.518   23.332  25.319  1.00 95.96 510 A 1 
ATOM 3889 N N   . LYS A 1 511 ? 12.215  23.518  25.803  1.00 98.23 511 A 1 
ATOM 3890 C CA  . LYS A 1 511 ? 13.510  24.131  26.149  1.00 98.18 511 A 1 
ATOM 3891 C C   . LYS A 1 511 ? 14.638  23.696  25.214  1.00 98.20 511 A 1 
ATOM 3892 O O   . LYS A 1 511 ? 15.541  24.490  24.960  1.00 97.73 511 A 1 
ATOM 3893 C CB  . LYS A 1 511 ? 13.892  23.790  27.595  1.00 97.92 511 A 1 
ATOM 3894 C CG  . LYS A 1 511 ? 13.111  24.617  28.623  1.00 94.12 511 A 1 
ATOM 3895 C CD  . LYS A 1 511 ? 13.471  24.126  30.032  1.00 90.37 511 A 1 
ATOM 3896 C CE  . LYS A 1 511 ? 12.703  24.923  31.090  1.00 82.99 511 A 1 
ATOM 3897 N NZ  . LYS A 1 511 ? 13.039  24.448  32.455  1.00 73.26 511 A 1 
ATOM 3898 N N   . ALA A 1 512 ? 14.583  22.476  24.687  1.00 98.09 512 A 1 
ATOM 3899 C CA  . ALA A 1 512 ? 15.532  21.989  23.685  1.00 98.07 512 A 1 
ATOM 3900 C C   . ALA A 1 512 ? 15.320  22.610  22.289  1.00 98.11 512 A 1 
ATOM 3901 O O   . ALA A 1 512 ? 16.192  22.481  21.432  1.00 97.41 512 A 1 
ATOM 3902 C CB  . ALA A 1 512 ? 15.462  20.459  23.654  1.00 97.95 512 A 1 
ATOM 3903 N N   . GLY A 1 513 ? 14.196  23.312  22.063  1.00 98.26 513 A 1 
ATOM 3904 C CA  . GLY A 1 513 ? 13.840  23.955  20.794  1.00 98.15 513 A 1 
ATOM 3905 C C   . GLY A 1 513 ? 12.848  23.168  19.931  1.00 98.29 513 A 1 
ATOM 3906 O O   . GLY A 1 513 ? 12.564  23.586  18.812  1.00 97.43 513 A 1 
ATOM 3907 N N   . ALA A 1 514 ? 12.301  22.050  20.422  1.00 98.15 514 A 1 
ATOM 3908 C CA  . ALA A 1 514 ? 11.234  21.336  19.730  1.00 98.18 514 A 1 
ATOM 3909 C C   . ALA A 1 514 ? 9.900   22.097  19.832  1.00 98.22 514 A 1 
ATOM 3910 O O   . ALA A 1 514 ? 9.589   22.716  20.853  1.00 97.72 514 A 1 
ATOM 3911 C CB  . ALA A 1 514 ? 11.116  19.914  20.284  1.00 97.93 514 A 1 
ATOM 3912 N N   . VAL A 1 515 ? 9.070   22.017  18.793  1.00 97.93 515 A 1 
ATOM 3913 C CA  . VAL A 1 515 ? 7.703   22.547  18.804  1.00 97.69 515 A 1 
ATOM 3914 C C   . VAL A 1 515 ? 6.730   21.401  19.061  1.00 97.77 515 A 1 
ATOM 3915 O O   . VAL A 1 515 ? 6.649   20.462  18.267  1.00 97.28 515 A 1 
ATOM 3916 C CB  . VAL A 1 515 ? 7.381   23.298  17.497  1.00 96.88 515 A 1 
ATOM 3917 C CG1 . VAL A 1 515 ? 5.968   23.890  17.544  1.00 94.77 515 A 1 
ATOM 3918 C CG2 . VAL A 1 515 ? 8.361   24.457  17.261  1.00 94.72 515 A 1 
ATOM 3919 N N   . LEU A 1 516 ? 5.975   21.475  20.164  1.00 97.49 516 A 1 
ATOM 3920 C CA  . LEU A 1 516 ? 4.894   20.537  20.451  1.00 97.13 516 A 1 
ATOM 3921 C C   . LEU A 1 516 ? 3.594   21.028  19.816  1.00 96.69 516 A 1 
ATOM 3922 O O   . LEU A 1 516 ? 3.223   22.191  19.952  1.00 94.71 516 A 1 
ATOM 3923 C CB  . LEU A 1 516 ? 4.735   20.288  21.960  1.00 96.32 516 A 1 
ATOM 3924 C CG  . LEU A 1 516 ? 5.698   19.219  22.520  1.00 92.46 516 A 1 
ATOM 3925 C CD1 . LEU A 1 516 ? 7.150   19.701  22.583  1.00 86.45 516 A 1 
ATOM 3926 C CD2 . LEU A 1 516 ? 5.278   18.836  23.937  1.00 86.89 516 A 1 
ATOM 3927 N N   . ARG A 1 517 ? 2.905   20.124  19.134  1.00 94.53 517 A 1 
ATOM 3928 C CA  . ARG A 1 517 ? 1.659   20.353  18.396  1.00 93.89 517 A 1 
ATOM 3929 C C   . ARG A 1 517 ? 0.516   19.529  18.988  1.00 94.77 517 A 1 
ATOM 3930 O O   . ARG A 1 517 ? 0.718   18.665  19.841  1.00 91.97 517 A 1 
ATOM 3931 C CB  . ARG A 1 517 ? 1.893   20.011  16.913  1.00 92.75 517 A 1 
ATOM 3932 C CG  . ARG A 1 517 ? 2.952   20.866  16.201  1.00 90.67 517 A 1 
ATOM 3933 C CD  . ARG A 1 517 ? 2.509   22.323  16.058  1.00 86.96 517 A 1 
ATOM 3934 N NE  . ARG A 1 517 ? 3.402   23.048  15.138  1.00 83.62 517 A 1 
ATOM 3935 C CZ  . ARG A 1 517 ? 3.237   24.282  14.704  1.00 80.60 517 A 1 
ATOM 3936 N NH1 . ARG A 1 517 ? 2.235   25.030  15.097  1.00 73.17 517 A 1 
ATOM 3937 N NH2 . ARG A 1 517 ? 4.089   24.795  13.856  1.00 73.66 517 A 1 
ATOM 3938 N N   . GLU A 1 518 ? -0.701  19.784  18.521  1.00 90.43 518 A 1 
ATOM 3939 C CA  . GLU A 1 518 ? -1.893  19.009  18.834  1.00 89.59 518 A 1 
ATOM 3940 C C   . GLU A 1 518 ? -1.939  17.654  18.103  1.00 90.54 518 A 1 
ATOM 3941 O O   . GLU A 1 518 ? -1.175  17.387  17.179  1.00 87.55 518 A 1 
ATOM 3942 C CB  . GLU A 1 518 ? -3.142  19.859  18.553  1.00 86.47 518 A 1 
ATOM 3943 C CG  . GLU A 1 518 ? -3.338  20.288  17.084  1.00 82.20 518 A 1 
ATOM 3944 C CD  . GLU A 1 518 ? -2.663  21.625  16.708  1.00 80.09 518 A 1 
ATOM 3945 O OE1 . GLU A 1 518 ? -3.331  22.447  16.053  1.00 72.07 518 A 1 
ATOM 3946 O OE2 . GLU A 1 518 ? -1.482  21.850  17.052  1.00 75.32 518 A 1 
ATOM 3947 N N   . ALA A 1 519 ? -2.885  16.784  18.501  1.00 87.77 519 A 1 
ATOM 3948 C CA  . ALA A 1 519 ? -3.093  15.492  17.851  1.00 87.86 519 A 1 
ATOM 3949 C C   . ALA A 1 519 ? -3.616  15.673  16.412  1.00 88.25 519 A 1 
ATOM 3950 O O   . ALA A 1 519 ? -4.777  16.020  16.186  1.00 87.45 519 A 1 
ATOM 3951 C CB  . ALA A 1 519 ? -4.024  14.643  18.720  1.00 89.04 519 A 1 
ATOM 3952 N N   . PHE A 1 520 ? -2.750  15.425  15.421  1.00 87.04 520 A 1 
ATOM 3953 C CA  . PHE A 1 520 ? -3.024  15.640  14.002  1.00 83.62 520 A 1 
ATOM 3954 C C   . PHE A 1 520 ? -2.256  14.646  13.115  1.00 83.97 520 A 1 
ATOM 3955 O O   . PHE A 1 520 ? -1.086  14.339  13.357  1.00 80.98 520 A 1 
ATOM 3956 C CB  . PHE A 1 520 ? -2.670  17.095  13.656  1.00 82.04 520 A 1 
ATOM 3957 C CG  . PHE A 1 520 ? -2.872  17.499  12.209  1.00 80.30 520 A 1 
ATOM 3958 C CD1 . PHE A 1 520 ? -1.824  18.120  11.502  1.00 76.53 520 A 1 
ATOM 3959 C CD2 . PHE A 1 520 ? -4.112  17.308  11.583  1.00 77.99 520 A 1 
ATOM 3960 C CE1 . PHE A 1 520 ? -2.017  18.550  10.178  1.00 75.39 520 A 1 
ATOM 3961 C CE2 . PHE A 1 520 ? -4.305  17.731  10.253  1.00 75.64 520 A 1 
ATOM 3962 C CZ  . PHE A 1 520 ? -3.258  18.356  9.548   1.00 79.03 520 A 1 
ATOM 3963 N N   . CYS A 1 521 ? -2.901  14.140  12.057  1.00 85.50 521 A 1 
ATOM 3964 C CA  . CYS A 1 521 ? -2.309  13.181  11.114  1.00 85.05 521 A 1 
ATOM 3965 C C   . CYS A 1 521 ? -1.545  13.825  9.945   1.00 84.89 521 A 1 
ATOM 3966 O O   . CYS A 1 521 ? -0.859  13.106  9.215   1.00 83.92 521 A 1 
ATOM 3967 C CB  . CYS A 1 521 ? -3.414  12.256  10.585  1.00 86.93 521 A 1 
ATOM 3968 S SG  . CYS A 1 521 ? -4.056  11.195  11.906  1.00 85.69 521 A 1 
ATOM 3969 N N   . GLY A 1 522 ? -1.658  15.142  9.753   1.00 79.91 522 A 1 
ATOM 3970 C CA  . GLY A 1 522 ? -1.144  15.870  8.581   1.00 74.10 522 A 1 
ATOM 3971 C C   . GLY A 1 522 ? 0.286   15.529  8.144   1.00 75.57 522 A 1 
ATOM 3972 O O   . GLY A 1 522 ? 0.475   15.167  6.984   1.00 76.52 522 A 1 
ATOM 3973 N N   . PRO A 1 523 ? 1.285   15.525  9.049   1.00 83.70 523 A 1 
ATOM 3974 C CA  . PRO A 1 523 ? 2.667   15.193  8.683   1.00 81.35 523 A 1 
ATOM 3975 C C   . PRO A 1 523 ? 2.878   13.754  8.189   1.00 81.84 523 A 1 
ATOM 3976 O O   . PRO A 1 523 ? 3.899   13.454  7.572   1.00 79.63 523 A 1 
ATOM 3977 C CB  . PRO A 1 523 ? 3.490   15.458  9.946   1.00 81.97 523 A 1 
ATOM 3978 C CG  . PRO A 1 523 ? 2.656   16.488  10.696  1.00 86.04 523 A 1 
ATOM 3979 C CD  . PRO A 1 523 ? 1.237   16.052  10.401  1.00 91.19 523 A 1 
ATOM 3980 N N   . CYS A 1 524 ? 1.929   12.848  8.442   1.00 88.06 524 A 1 
ATOM 3981 C CA  . CYS A 1 524 ? 1.977   11.459  7.979   1.00 86.48 524 A 1 
ATOM 3982 C C   . CYS A 1 524 ? 1.427   11.283  6.549   1.00 84.73 524 A 1 
ATOM 3983 O O   . CYS A 1 524 ? 1.817   10.339  5.852   1.00 83.02 524 A 1 
ATOM 3984 C CB  . CYS A 1 524 ? 1.222   10.599  9.000   1.00 88.61 524 A 1 
ATOM 3985 S SG  . CYS A 1 524 ? 1.474   8.834   8.674   1.00 86.33 524 A 1 
ATOM 3986 N N   . PHE A 1 525 ? 0.518   12.169  6.101   1.00 87.02 525 A 1 
ATOM 3987 C CA  . PHE A 1 525 ? -0.146  12.055  4.791   1.00 82.49 525 A 1 
ATOM 3988 C C   . PHE A 1 525 ? -0.009  13.283  3.872   1.00 80.11 525 A 1 
ATOM 3989 O O   . PHE A 1 525 ? -0.516  13.240  2.747   1.00 72.68 525 A 1 
ATOM 3990 C CB  . PHE A 1 525 ? -1.612  11.630  4.987   1.00 81.03 525 A 1 
ATOM 3991 C CG  . PHE A 1 525 ? -2.560  12.748  5.360   1.00 79.25 525 A 1 
ATOM 3992 C CD1 . PHE A 1 525 ? -2.799  13.057  6.703   1.00 74.97 525 A 1 
ATOM 3993 C CD2 . PHE A 1 525 ? -3.211  13.474  4.349   1.00 76.05 525 A 1 
ATOM 3994 C CE1 . PHE A 1 525 ? -3.670  14.103  7.042   1.00 71.59 525 A 1 
ATOM 3995 C CE2 . PHE A 1 525 ? -4.077  14.530  4.689   1.00 72.63 525 A 1 
ATOM 3996 C CZ  . PHE A 1 525 ? -4.302  14.850  6.035   1.00 75.62 525 A 1 
ATOM 3997 N N   . GLY A 1 526 ? 0.690   14.344  4.297   1.00 78.14 526 A 1 
ATOM 3998 C CA  . GLY A 1 526 ? 1.086   15.480  3.447   1.00 73.53 526 A 1 
ATOM 3999 C C   . GLY A 1 526 ? 0.246   16.751  3.581   1.00 74.52 526 A 1 
ATOM 4000 O O   . GLY A 1 526 ? 0.311   17.612  2.712   1.00 71.31 526 A 1 
ATOM 4001 N N   . ALA A 1 527 ? -0.529  16.892  4.666   1.00 80.68 527 A 1 
ATOM 4002 C CA  . ALA A 1 527 ? -1.339  18.085  4.935   1.00 80.13 527 A 1 
ATOM 4003 C C   . ALA A 1 527 ? -0.777  18.978  6.060   1.00 80.63 527 A 1 
ATOM 4004 O O   . ALA A 1 527 ? -1.495  19.800  6.624   1.00 75.39 527 A 1 
ATOM 4005 C CB  . ALA A 1 527 ? -2.784  17.656  5.184   1.00 76.72 527 A 1 
ATOM 4006 N N   . GLY A 1 528 ? 0.501   18.811  6.412   1.00 80.67 528 A 1 
ATOM 4007 C CA  . GLY A 1 528 ? 1.167   19.628  7.423   1.00 79.78 528 A 1 
ATOM 4008 C C   . GLY A 1 528 ? 2.670   19.403  7.427   1.00 82.64 528 A 1 
ATOM 4009 O O   . GLY A 1 528 ? 3.129   18.326  7.053   1.00 77.11 528 A 1 
ATOM 4010 N N   . ASP A 1 529 ? 3.421   20.430  7.856   1.00 85.55 529 A 1 
ATOM 4011 C CA  . ASP A 1 529 ? 4.885   20.433  7.869   1.00 88.37 529 A 1 
ATOM 4012 C C   . ASP A 1 529 ? 5.511   20.050  6.517   1.00 89.41 529 A 1 
ATOM 4013 O O   . ASP A 1 529 ? 6.475   19.289  6.462   1.00 84.96 529 A 1 
ATOM 4014 C CB  . ASP A 1 529 ? 5.422   19.590  9.042   1.00 86.49 529 A 1 
ATOM 4015 C CG  . ASP A 1 529 ? 5.130   20.190  10.413  1.00 86.07 529 A 1 
ATOM 4016 O OD1 . ASP A 1 529 ? 4.922   21.419  10.524  1.00 80.66 529 A 1 
ATOM 4017 O OD2 . ASP A 1 529 ? 5.168   19.416  11.390  1.00 82.71 529 A 1 
ATOM 4018 N N   . THR A 1 530 ? 4.963   20.572  5.419   1.00 86.83 530 A 1 
ATOM 4019 C CA  . THR A 1 530 ? 5.596   20.441  4.096   1.00 86.44 530 A 1 
ATOM 4020 C C   . THR A 1 530 ? 7.003   21.045  4.153   1.00 87.61 530 A 1 
ATOM 4021 O O   . THR A 1 530 ? 7.123   22.218  4.511   1.00 87.78 530 A 1 
ATOM 4022 C CB  . THR A 1 530 ? 4.770   21.139  3.005   1.00 85.08 530 A 1 
ATOM 4023 O OG1 . THR A 1 530 ? 3.464   20.608  3.003   1.00 82.12 530 A 1 
ATOM 4024 C CG2 . THR A 1 530 ? 5.341   20.927  1.605   1.00 81.91 530 A 1 
ATOM 4025 N N   . PRO A 1 531 ? 8.074   20.279  3.838   1.00 89.15 531 A 1 
ATOM 4026 C CA  . PRO A 1 531 ? 9.436   20.803  3.841   1.00 89.42 531 A 1 
ATOM 4027 C C   . PRO A 1 531 ? 9.622   21.868  2.758   1.00 89.80 531 A 1 
ATOM 4028 O O   . PRO A 1 531 ? 8.883   21.887  1.766   1.00 89.00 531 A 1 
ATOM 4029 C CB  . PRO A 1 531 ? 10.362  19.597  3.616   1.00 88.66 531 A 1 
ATOM 4030 C CG  . PRO A 1 531 ? 9.480   18.380  3.880   1.00 89.75 531 A 1 
ATOM 4031 C CD  . PRO A 1 531 ? 8.087   18.860  3.492   1.00 92.44 531 A 1 
ATOM 4032 N N   . ALA A 1 532 ? 10.630  22.737  2.907   1.00 90.78 532 A 1 
ATOM 4033 C CA  . ALA A 1 532 ? 10.996  23.657  1.834   1.00 90.15 532 A 1 
ATOM 4034 C C   . ALA A 1 532 ? 11.531  22.901  0.601   1.00 90.09 532 A 1 
ATOM 4035 O O   . ALA A 1 532 ? 11.875  21.718  0.639   1.00 89.81 532 A 1 
ATOM 4036 C CB  . ALA A 1 532 ? 11.974  24.719  2.357   1.00 89.58 532 A 1 
ATOM 4037 N N   . ASN A 1 533 ? 11.572  23.598  -0.530  1.00 91.02 533 A 1 
ATOM 4038 C CA  . ASN A 1 533 ? 12.021  23.005  -1.782  1.00 90.61 533 A 1 
ATOM 4039 C C   . ASN A 1 533 ? 13.453  22.447  -1.670  1.00 90.75 533 A 1 
ATOM 4040 O O   . ASN A 1 533 ? 14.351  23.118  -1.163  1.00 90.15 533 A 1 
ATOM 4041 C CB  . ASN A 1 533 ? 11.890  24.043  -2.902  1.00 89.05 533 A 1 
ATOM 4042 C CG  . ASN A 1 533 ? 12.156  23.400  -4.249  1.00 86.42 533 A 1 
ATOM 4043 O OD1 . ASN A 1 533 ? 11.481  22.468  -4.650  1.00 80.56 533 A 1 
ATOM 4044 N ND2 . ASN A 1 533 ? 13.161  23.839  -4.964  1.00 80.30 533 A 1 
ATOM 4045 N N   . ALA A 1 534 ? 13.656  21.222  -2.172  1.00 91.11 534 A 1 
ATOM 4046 C CA  . ALA A 1 534 ? 14.897  20.448  -2.101  1.00 91.49 534 A 1 
ATOM 4047 C C   . ALA A 1 534 ? 15.344  20.019  -0.685  1.00 92.89 534 A 1 
ATOM 4048 O O   . ALA A 1 534 ? 16.461  19.506  -0.537  1.00 91.95 534 A 1 
ATOM 4049 C CB  . ALA A 1 534 ? 15.995  21.140  -2.921  1.00 89.90 534 A 1 
ATOM 4050 N N   . GLU A 1 535 ? 14.500  20.155  0.342   1.00 92.17 535 A 1 
ATOM 4051 C CA  . GLU A 1 535 ? 14.805  19.665  1.689   1.00 92.76 535 A 1 
ATOM 4052 C C   . GLU A 1 535 ? 14.578  18.153  1.862   1.00 92.86 535 A 1 
ATOM 4053 O O   . GLU A 1 535 ? 13.783  17.513  1.164   1.00 92.00 535 A 1 
ATOM 4054 C CB  . GLU A 1 535 ? 14.053  20.461  2.765   1.00 92.96 535 A 1 
ATOM 4055 C CG  . GLU A 1 535 ? 14.597  21.893  2.902   1.00 91.77 535 A 1 
ATOM 4056 C CD  . GLU A 1 535 ? 14.031  22.642  4.115   1.00 91.71 535 A 1 
ATOM 4057 O OE1 . GLU A 1 535 ? 14.640  23.670  4.491   1.00 85.29 535 A 1 
ATOM 4058 O OE2 . GLU A 1 535 ? 12.994  22.199  4.671   1.00 87.01 535 A 1 
ATOM 4059 N N   . LEU A 1 536 ? 15.296  17.583  2.837   1.00 94.72 536 A 1 
ATOM 4060 C CA  . LEU A 1 536 ? 15.116  16.220  3.328   1.00 95.42 536 A 1 
ATOM 4061 C C   . LEU A 1 536 ? 14.577  16.267  4.761   1.00 96.10 536 A 1 
ATOM 4062 O O   . LEU A 1 536 ? 15.196  16.853  5.650   1.00 95.90 536 A 1 
ATOM 4063 C CB  . LEU A 1 536 ? 16.448  15.455  3.213   1.00 95.19 536 A 1 
ATOM 4064 C CG  . LEU A 1 536 ? 16.442  14.015  3.759   1.00 94.59 536 A 1 
ATOM 4065 C CD1 . LEU A 1 536 ? 15.441  13.103  3.045   1.00 92.53 536 A 1 
ATOM 4066 C CD2 . LEU A 1 536 ? 17.828  13.386  3.583   1.00 92.53 536 A 1 
ATOM 4067 N N   . SER A 1 537 ? 13.439  15.614  4.994   1.00 95.72 537 A 1 
ATOM 4068 C CA  . SER A 1 537 ? 12.825  15.466  6.317   1.00 96.06 537 A 1 
ATOM 4069 C C   . SER A 1 537 ? 12.999  14.041  6.841   1.00 96.57 537 A 1 
ATOM 4070 O O   . SER A 1 537 ? 12.753  13.078  6.111   1.00 96.74 537 A 1 
ATOM 4071 C CB  . SER A 1 537 ? 11.349  15.856  6.228   1.00 96.01 537 A 1 
ATOM 4072 O OG  . SER A 1 537 ? 10.706  15.756  7.486   1.00 93.74 537 A 1 
ATOM 4073 N N   . ILE A 1 538 ? 13.376  13.885  8.110   1.00 96.64 538 A 1 
ATOM 4074 C CA  . ILE A 1 538 ? 13.366  12.591  8.811   1.00 97.05 538 A 1 
ATOM 4075 C C   . ILE A 1 538 ? 12.116  12.478  9.687   1.00 97.07 538 A 1 
ATOM 4076 O O   . ILE A 1 538 ? 11.827  13.369  10.483  1.00 96.90 538 A 1 
ATOM 4077 C CB  . ILE A 1 538 ? 14.664  12.336  9.608   1.00 97.37 538 A 1 
ATOM 4078 C CG1 . ILE A 1 538 ? 15.044  13.512  10.532  1.00 96.77 538 A 1 
ATOM 4079 C CG2 . ILE A 1 538 ? 15.782  11.980  8.616   1.00 96.44 538 A 1 
ATOM 4080 C CD1 . ILE A 1 538 ? 16.187  13.202  11.511  1.00 96.23 538 A 1 
ATOM 4081 N N   . ARG A 1 539 ? 11.353  11.391  9.540   1.00 96.77 539 A 1 
ATOM 4082 C CA  . ARG A 1 539 ? 10.051  11.271  10.214  1.00 96.66 539 A 1 
ATOM 4083 C C   . ARG A 1 539 ? 9.848   9.905   10.864  1.00 97.21 539 A 1 
ATOM 4084 O O   . ARG A 1 539 ? 10.030  8.874   10.214  1.00 96.89 539 A 1 
ATOM 4085 C CB  . ARG A 1 539 ? 8.902   11.606  9.243   1.00 95.91 539 A 1 
ATOM 4086 C CG  . ARG A 1 539 ? 9.031   13.009  8.617   1.00 94.11 539 A 1 
ATOM 4087 C CD  . ARG A 1 539 ? 7.757   13.441  7.880   1.00 92.78 539 A 1 
ATOM 4088 N NE  . ARG A 1 539 ? 7.925   14.807  7.344   1.00 91.25 539 A 1 
ATOM 4089 C CZ  . ARG A 1 539 ? 7.035   15.564  6.732   1.00 91.73 539 A 1 
ATOM 4090 N NH1 . ARG A 1 539 ? 5.829   15.158  6.464   1.00 85.45 539 A 1 
ATOM 4091 N NH2 . ARG A 1 539 ? 7.361   16.770  6.380   1.00 86.71 539 A 1 
ATOM 4092 N N   . HIS A 1 540 ? 9.375   9.908   12.105  1.00 94.31 540 A 1 
ATOM 4093 C CA  . HIS A 1 540 ? 8.729   8.740   12.690  1.00 95.46 540 A 1 
ATOM 4094 C C   . HIS A 1 540 ? 7.236   8.779   12.347  1.00 95.02 540 A 1 
ATOM 4095 O O   . HIS A 1 540 ? 6.381   9.137   13.153  1.00 93.28 540 A 1 
ATOM 4096 C CB  . HIS A 1 540 ? 9.024   8.627   14.191  1.00 95.54 540 A 1 
ATOM 4097 C CG  . HIS A 1 540 ? 8.734   7.254   14.775  1.00 96.45 540 A 1 
ATOM 4098 N ND1 . HIS A 1 540 ? 9.312   6.740   15.922  1.00 91.80 540 A 1 
ATOM 4099 C CD2 . HIS A 1 540 ? 7.893   6.290   14.295  1.00 90.96 540 A 1 
ATOM 4100 C CE1 . HIS A 1 540 ? 8.825   5.503   16.116  1.00 92.86 540 A 1 
ATOM 4101 N NE2 . HIS A 1 540 ? 7.960   5.189   15.148  1.00 92.70 540 A 1 
ATOM 4102 N N   . THR A 1 541 ? 6.941   8.463   11.095  1.00 95.36 541 A 1 
ATOM 4103 C CA  . THR A 1 541 ? 5.600   8.301   10.512  1.00 94.62 541 A 1 
ATOM 4104 C C   . THR A 1 541 ? 5.570   6.996   9.714   1.00 94.41 541 A 1 
ATOM 4105 O O   . THR A 1 541 ? 6.520   6.214   9.770   1.00 93.05 541 A 1 
ATOM 4106 C CB  . THR A 1 541 ? 5.203   9.501   9.632   1.00 94.79 541 A 1 
ATOM 4107 O OG1 . THR A 1 541 ? 6.079   9.636   8.538   1.00 93.29 541 A 1 
ATOM 4108 C CG2 . THR A 1 541 ? 5.188   10.819  10.396  1.00 92.90 541 A 1 
ATOM 4109 N N   . THR A 1 542 ? 4.496   6.726   8.971   1.00 91.68 542 A 1 
ATOM 4110 C CA  . THR A 1 542 ? 4.324   5.394   8.358   1.00 89.71 542 A 1 
ATOM 4111 C C   . THR A 1 542 ? 4.783   5.283   6.906   1.00 89.08 542 A 1 
ATOM 4112 O O   . THR A 1 542 ? 4.962   4.171   6.414   1.00 87.63 542 A 1 
ATOM 4113 C CB  . THR A 1 542 ? 2.880   4.903   8.494   1.00 90.32 542 A 1 
ATOM 4114 O OG1 . THR A 1 542 ? 1.977   5.768   7.839   1.00 87.69 542 A 1 
ATOM 4115 C CG2 . THR A 1 542 ? 2.450   4.824   9.961   1.00 87.24 542 A 1 
ATOM 4116 N N   . ARG A 1 543 ? 4.930   6.401   6.181   1.00 86.05 543 A 1 
ATOM 4117 C CA  . ARG A 1 543 ? 5.155   6.370   4.722   1.00 85.04 543 A 1 
ATOM 4118 C C   . ARG A 1 543 ? 6.013   7.533   4.224   1.00 86.52 543 A 1 
ATOM 4119 O O   . ARG A 1 543 ? 5.891   8.652   4.717   1.00 85.03 543 A 1 
ATOM 4120 C CB  . ARG A 1 543 ? 3.805   6.397   3.993   1.00 84.47 543 A 1 
ATOM 4121 C CG  . ARG A 1 543 ? 2.976   5.119   4.181   1.00 81.49 543 A 1 
ATOM 4122 C CD  . ARG A 1 543 ? 1.640   5.257   3.455   1.00 78.69 543 A 1 
ATOM 4123 N NE  . ARG A 1 543 ? 0.844   4.034   3.601   1.00 75.27 543 A 1 
ATOM 4124 C CZ  . ARG A 1 543 ? -0.463  3.907   3.484   1.00 73.64 543 A 1 
ATOM 4125 N NH1 . ARG A 1 543 ? -1.245  4.908   3.193   1.00 65.37 543 A 1 
ATOM 4126 N NH2 . ARG A 1 543 ? -0.992  2.733   3.663   1.00 69.05 543 A 1 
ATOM 4127 N N   . ASN A 1 544 ? 6.789   7.275   3.175   1.00 87.15 544 A 1 
ATOM 4128 C CA  . ASN A 1 544 ? 7.697   8.214   2.510   1.00 86.70 544 A 1 
ATOM 4129 C C   . ASN A 1 544 ? 7.607   8.150   0.971   1.00 85.40 544 A 1 
ATOM 4130 O O   . ASN A 1 544 ? 8.617   8.270   0.284   1.00 81.42 544 A 1 
ATOM 4131 C CB  . ASN A 1 544 ? 9.121   7.962   3.019   1.00 86.29 544 A 1 
ATOM 4132 C CG  . ASN A 1 544 ? 9.673   6.587   2.686   1.00 88.08 544 A 1 
ATOM 4133 O OD1 . ASN A 1 544 ? 8.958   5.637   2.410   1.00 83.75 544 A 1 
ATOM 4134 N ND2 . ASN A 1 544 ? 10.975  6.432   2.759   1.00 84.42 544 A 1 
ATOM 4135 N N   . PHE A 1 545 ? 6.409   7.930   0.420   1.00 83.62 545 A 1 
ATOM 4136 C CA  . PHE A 1 545 ? 6.186   7.889   -1.029  1.00 81.34 545 A 1 
ATOM 4137 C C   . PHE A 1 545 ? 6.457   9.251   -1.695  1.00 80.81 545 A 1 
ATOM 4138 O O   . PHE A 1 545 ? 6.443   10.273  -1.008  1.00 79.69 545 A 1 
ATOM 4139 C CB  . PHE A 1 545 ? 4.754   7.416   -1.321  1.00 81.16 545 A 1 
ATOM 4140 C CG  . PHE A 1 545 ? 4.393   6.055   -0.763  1.00 81.48 545 A 1 
ATOM 4141 C CD1 . PHE A 1 545 ? 5.254   4.956   -0.935  1.00 77.18 545 A 1 
ATOM 4142 C CD2 . PHE A 1 545 ? 3.178   5.882   -0.074  1.00 77.81 545 A 1 
ATOM 4143 C CE1 . PHE A 1 545 ? 4.908   3.700   -0.406  1.00 75.10 545 A 1 
ATOM 4144 C CE2 . PHE A 1 545 ? 2.832   4.625   0.447   1.00 75.07 545 A 1 
ATOM 4145 C CZ  . PHE A 1 545 ? 3.701   3.532   0.287   1.00 79.01 545 A 1 
ATOM 4146 N N   . PRO A 1 546 ? 6.665   9.304   -3.028  1.00 77.28 546 A 1 
ATOM 4147 C CA  . PRO A 1 546 ? 6.892   10.559  -3.737  1.00 73.90 546 A 1 
ATOM 4148 C C   . PRO A 1 546 ? 5.767   11.568  -3.494  1.00 72.51 546 A 1 
ATOM 4149 O O   . PRO A 1 546 ? 4.590   11.221  -3.602  1.00 69.05 546 A 1 
ATOM 4150 C CB  . PRO A 1 546 ? 6.993   10.196  -5.225  1.00 72.73 546 A 1 
ATOM 4151 C CG  . PRO A 1 546 ? 7.371   8.715   -5.214  1.00 75.07 546 A 1 
ATOM 4152 C CD  . PRO A 1 546 ? 6.709   8.184   -3.955  1.00 81.01 546 A 1 
ATOM 4153 N N   . ASN A 1 547 ? 6.139   12.821  -3.185  1.00 77.96 547 A 1 
ATOM 4154 C CA  . ASN A 1 547 ? 5.258   13.985  -2.980  1.00 77.17 547 A 1 
ATOM 4155 C C   . ASN A 1 547 ? 4.227   13.835  -1.847  1.00 77.42 547 A 1 
ATOM 4156 O O   . ASN A 1 547 ? 3.351   14.682  -1.679  1.00 72.69 547 A 1 
ATOM 4157 C CB  . ASN A 1 547 ? 4.608   14.392  -4.312  1.00 72.94 547 A 1 
ATOM 4158 C CG  . ASN A 1 547 ? 5.565   14.296  -5.491  1.00 69.69 547 A 1 
ATOM 4159 O OD1 . ASN A 1 547 ? 6.654   14.834  -5.520  1.00 62.74 547 A 1 
ATOM 4160 N ND2 . ASN A 1 547 ? 5.208   13.547  -6.507  1.00 63.52 547 A 1 
ATOM 4161 N N   . ARG A 1 548 ? 4.325   12.764  -1.051  1.00 76.55 548 A 1 
ATOM 4162 C CA  . ARG A 1 548 ? 3.403   12.518  0.063   1.00 77.07 548 A 1 
ATOM 4163 C C   . ARG A 1 548 ? 3.594   13.499  1.219   1.00 79.00 548 A 1 
ATOM 4164 O O   . ARG A 1 548 ? 2.684   13.687  2.013   1.00 73.82 548 A 1 
ATOM 4165 C CB  . ARG A 1 548 ? 3.541   11.066  0.519   1.00 75.75 548 A 1 
ATOM 4166 C CG  . ARG A 1 548 ? 2.436   10.716  1.520   1.00 73.24 548 A 1 
ATOM 4167 C CD  . ARG A 1 548 ? 2.474   9.234   1.861   1.00 69.89 548 A 1 
ATOM 4168 N NE  . ARG A 1 548 ? 1.469   8.925   2.898   1.00 67.93 548 A 1 
ATOM 4169 C CZ  . ARG A 1 548 ? 0.570   7.960   2.871   1.00 68.62 548 A 1 
ATOM 4170 N NH1 . ARG A 1 548 ? 0.487   7.114   1.891   1.00 61.18 548 A 1 
ATOM 4171 N NH2 . ARG A 1 548 ? -0.271  7.828   3.855   1.00 62.47 548 A 1 
ATOM 4172 N N   . GLU A 1 549 ? 4.740   14.151  1.289   1.00 86.92 549 A 1 
ATOM 4173 C CA  . GLU A 1 549 ? 5.034   15.240  2.223   1.00 84.46 549 A 1 
ATOM 4174 C C   . GLU A 1 549 ? 4.357   16.575  1.867   1.00 83.55 549 A 1 
ATOM 4175 O O   . GLU A 1 549 ? 4.384   17.496  2.680   1.00 78.96 549 A 1 
ATOM 4176 C CB  . GLU A 1 549 ? 6.563   15.392  2.374   1.00 82.82 549 A 1 
ATOM 4177 C CG  . GLU A 1 549 ? 7.294   16.039  1.184   1.00 80.78 549 A 1 
ATOM 4178 C CD  . GLU A 1 549 ? 7.214   15.255  -0.136  1.00 77.75 549 A 1 
ATOM 4179 O OE1 . GLU A 1 549 ? 7.261   15.912  -1.199  1.00 72.64 549 A 1 
ATOM 4180 O OE2 . GLU A 1 549 ? 7.052   14.017  -0.110  1.00 78.03 549 A 1 
ATOM 4181 N N   . GLY A 1 550 ? 3.732   16.682  0.690   1.00 82.66 550 A 1 
ATOM 4182 C CA  . GLY A 1 550 ? 2.949   17.843  0.254   1.00 82.29 550 A 1 
ATOM 4183 C C   . GLY A 1 550 ? 3.598   18.706  -0.833  1.00 84.57 550 A 1 
ATOM 4184 O O   . GLY A 1 550 ? 3.012   19.720  -1.206  1.00 82.57 550 A 1 
ATOM 4185 N N   . SER A 1 551 ? 4.777   18.340  -1.369  1.00 80.76 551 A 1 
ATOM 4186 C CA  . SER A 1 551 ? 5.375   19.045  -2.514  1.00 81.07 551 A 1 
ATOM 4187 C C   . SER A 1 551 ? 4.547   18.865  -3.793  1.00 79.93 551 A 1 
ATOM 4188 O O   . SER A 1 551 ? 3.876   17.851  -3.998  1.00 79.44 551 A 1 
ATOM 4189 C CB  . SER A 1 551 ? 6.837   18.646  -2.735  1.00 82.04 551 A 1 
ATOM 4190 O OG  . SER A 1 551 ? 6.970   17.309  -3.178  1.00 81.57 551 A 1 
ATOM 4191 N N   . LYS A 1 552 ? 4.586   19.869  -4.679  1.00 79.84 552 A 1 
ATOM 4192 C CA  . LYS A 1 552 ? 3.816   19.919  -5.929  1.00 80.63 552 A 1 
ATOM 4193 C C   . LYS A 1 552 ? 4.743   19.958  -7.149  1.00 82.08 552 A 1 
ATOM 4194 O O   . LYS A 1 552 ? 5.148   21.040  -7.580  1.00 80.17 552 A 1 
ATOM 4195 C CB  . LYS A 1 552 ? 2.897   21.138  -5.907  1.00 78.95 552 A 1 
ATOM 4196 C CG  . LYS A 1 552 ? 1.828   21.110  -4.797  1.00 78.41 552 A 1 
ATOM 4197 C CD  . LYS A 1 552 ? 1.049   22.402  -4.986  1.00 74.12 552 A 1 
ATOM 4198 C CE  . LYS A 1 552 ? -0.140  22.625  -4.078  1.00 69.11 552 A 1 
ATOM 4199 N NZ  . LYS A 1 552 ? -0.780  23.877  -4.556  1.00 62.22 552 A 1 
ATOM 4200 N N   . PRO A 1 553 ? 5.081   18.809  -7.756  1.00 80.38 553 A 1 
ATOM 4201 C CA  . PRO A 1 553 ? 5.995   18.746  -8.898  1.00 78.77 553 A 1 
ATOM 4202 C C   . PRO A 1 553 ? 5.539   19.564  -10.107 1.00 78.94 553 A 1 
ATOM 4203 O O   . PRO A 1 553 ? 6.369   20.150  -10.795 1.00 76.41 553 A 1 
ATOM 4204 C CB  . PRO A 1 553 ? 6.101   17.262  -9.258  1.00 76.93 553 A 1 
ATOM 4205 C CG  . PRO A 1 553 ? 5.788   16.569  -7.941  1.00 76.56 553 A 1 
ATOM 4206 C CD  . PRO A 1 553 ? 4.738   17.467  -7.307  1.00 80.09 553 A 1 
ATOM 4207 N N   . GLY A 1 554 ? 4.230   19.665  -10.340 1.00 78.51 554 A 1 
ATOM 4208 C CA  . GLY A 1 554 ? 3.653   20.489  -11.412 1.00 77.87 554 A 1 
ATOM 4209 C C   . GLY A 1 554 ? 3.899   21.997  -11.251 1.00 80.28 554 A 1 
ATOM 4210 O O   . GLY A 1 554 ? 3.847   22.729  -12.233 1.00 77.94 554 A 1 
ATOM 4211 N N   . GLU A 1 555 ? 4.215   22.440  -10.033 1.00 80.41 555 A 1 
ATOM 4212 C CA  . GLU A 1 555 ? 4.610   23.822  -9.713  1.00 83.94 555 A 1 
ATOM 4213 C C   . GLU A 1 555 ? 6.144   23.964  -9.546  1.00 86.33 555 A 1 
ATOM 4214 O O   . GLU A 1 555 ? 6.627   24.964  -9.023  1.00 84.54 555 A 1 
ATOM 4215 C CB  . GLU A 1 555 ? 3.836   24.320  -8.467  1.00 82.68 555 A 1 
ATOM 4216 C CG  . GLU A 1 555 ? 2.300   24.353  -8.625  1.00 82.08 555 A 1 
ATOM 4217 C CD  . GLU A 1 555 ? 1.563   24.802  -7.335  1.00 79.14 555 A 1 
ATOM 4218 O OE1 . GLU A 1 555 ? 0.391   24.398  -7.118  1.00 71.12 555 A 1 
ATOM 4219 O OE2 . GLU A 1 555 ? 2.162   25.511  -6.499  1.00 74.26 555 A 1 
ATOM 4220 N N   . GLY A 1 556 ? 6.924   22.954  -9.955  1.00 83.51 556 A 1 
ATOM 4221 C CA  . GLY A 1 556 ? 8.390   22.938  -9.841  1.00 86.10 556 A 1 
ATOM 4222 C C   . GLY A 1 556 ? 8.931   22.629  -8.438  1.00 88.88 556 A 1 
ATOM 4223 O O   . GLY A 1 556 ? 10.129  22.772  -8.203  1.00 87.47 556 A 1 
ATOM 4224 N N   . GLN A 1 557 ? 8.078   22.201  -7.499  1.00 82.54 557 A 1 
ATOM 4225 C CA  . GLN A 1 557 ? 8.447   21.886  -6.118  1.00 85.32 557 A 1 
ATOM 4226 C C   . GLN A 1 557 ? 8.874   20.422  -5.982  1.00 85.76 557 A 1 
ATOM 4227 O O   . GLN A 1 557 ? 8.274   19.529  -6.580  1.00 84.54 557 A 1 
ATOM 4228 C CB  . GLN A 1 557 ? 7.273   22.160  -5.165  1.00 84.93 557 A 1 
ATOM 4229 C CG  . GLN A 1 557 ? 6.702   23.581  -5.244  1.00 83.55 557 A 1 
ATOM 4230 C CD  . GLN A 1 557 ? 5.428   23.737  -4.422  1.00 84.41 557 A 1 
ATOM 4231 O OE1 . GLN A 1 557 ? 5.092   22.927  -3.567  1.00 78.15 557 A 1 
ATOM 4232 N NE2 . GLN A 1 557 ? 4.648   24.768  -4.663  1.00 79.19 557 A 1 
ATOM 4233 N N   . ILE A 1 558 ? 9.873   20.164  -5.131  1.00 89.37 558 A 1 
ATOM 4234 C CA  . ILE A 1 558 ? 10.270  18.813  -4.731  1.00 89.54 558 A 1 
ATOM 4235 C C   . ILE A 1 558 ? 10.800  18.827  -3.300  1.00 90.39 558 A 1 
ATOM 4236 O O   . ILE A 1 558 ? 11.596  19.681  -2.940  1.00 88.68 558 A 1 
ATOM 4237 C CB  . ILE A 1 558 ? 11.273  18.212  -5.736  1.00 86.89 558 A 1 
ATOM 4238 C CG1 . ILE A 1 558 ? 11.506  16.719  -5.445  1.00 80.30 558 A 1 
ATOM 4239 C CG2 . ILE A 1 558 ? 12.606  18.988  -5.792  1.00 79.62 558 A 1 
ATOM 4240 C CD1 . ILE A 1 558 ? 12.165  15.980  -6.611  1.00 72.96 558 A 1 
ATOM 4241 N N   . ALA A 1 559 ? 10.377  17.868  -2.489  1.00 89.11 559 A 1 
ATOM 4242 C CA  . ALA A 1 559 ? 10.965  17.538  -1.200  1.00 89.45 559 A 1 
ATOM 4243 C C   . ALA A 1 559 ? 10.899  16.020  -1.005  1.00 89.71 559 A 1 
ATOM 4244 O O   . ALA A 1 559 ? 10.306  15.305  -1.820  1.00 88.18 559 A 1 
ATOM 4245 C CB  . ALA A 1 559 ? 10.238  18.320  -0.099  1.00 89.16 559 A 1 
ATOM 4246 N N   . CYS A 1 560 ? 11.527  15.494  0.049   1.00 93.29 560 A 1 
ATOM 4247 C CA  . CYS A 1 560 ? 11.428  14.068  0.336   1.00 93.60 560 A 1 
ATOM 4248 C C   . CYS A 1 560 ? 11.522  13.736  1.826   1.00 95.44 560 A 1 
ATOM 4249 O O   . CYS A 1 560 ? 12.003  14.519  2.648   1.00 94.97 560 A 1 
ATOM 4250 C CB  . CYS A 1 560 ? 12.444  13.299  -0.514  1.00 89.79 560 A 1 
ATOM 4251 S SG  . CYS A 1 560 ? 14.144  13.799  -0.132  1.00 83.50 560 A 1 
ATOM 4252 N N   . VAL A 1 561 ? 11.051  12.539  2.171   1.00 94.43 561 A 1 
ATOM 4253 C CA  . VAL A 1 561 ? 11.002  12.020  3.538   1.00 95.05 561 A 1 
ATOM 4254 C C   . VAL A 1 561 ? 11.795  10.723  3.642   1.00 95.23 561 A 1 
ATOM 4255 O O   . VAL A 1 561 ? 11.600  9.802   2.845   1.00 94.75 561 A 1 
ATOM 4256 C CB  . VAL A 1 561 ? 9.546   11.820  4.000   1.00 94.81 561 A 1 
ATOM 4257 C CG1 . VAL A 1 561 ? 9.449   11.176  5.392   1.00 92.67 561 A 1 
ATOM 4258 C CG2 . VAL A 1 561 ? 8.799   13.161  4.064   1.00 92.42 561 A 1 
ATOM 4259 N N   . ALA A 1 562 ? 12.650  10.628  4.662   1.00 96.19 562 A 1 
ATOM 4260 C CA  . ALA A 1 562 ? 13.203  9.369   5.139   1.00 96.75 562 A 1 
ATOM 4261 C C   . ALA A 1 562 ? 12.526  8.968   6.461   1.00 97.10 562 A 1 
ATOM 4262 O O   . ALA A 1 562 ? 12.270  9.820   7.313   1.00 96.99 562 A 1 
ATOM 4263 C CB  . ALA A 1 562 ? 14.722  9.497   5.264   1.00 96.84 562 A 1 
ATOM 4264 N N   . LEU A 1 563 ? 12.220  7.687   6.642   1.00 96.62 563 A 1 
ATOM 4265 C CA  . LEU A 1 563 ? 11.623  7.181   7.883   1.00 96.95 563 A 1 
ATOM 4266 C C   . LEU A 1 563 ? 12.719  6.747   8.854   1.00 97.29 563 A 1 
ATOM 4267 O O   . LEU A 1 563 ? 13.659  6.065   8.454   1.00 97.06 563 A 1 
ATOM 4268 C CB  . LEU A 1 563 ? 10.652  6.026   7.601   1.00 96.77 563 A 1 
ATOM 4269 C CG  . LEU A 1 563 ? 9.544   6.323   6.579   1.00 95.98 563 A 1 
ATOM 4270 C CD1 . LEU A 1 563 ? 8.693   5.069   6.385   1.00 94.55 563 A 1 
ATOM 4271 C CD2 . LEU A 1 563 ? 8.636   7.469   7.021   1.00 94.04 563 A 1 
ATOM 4272 N N   . MET A 1 564 ? 12.582  7.124   10.127  1.00 97.92 564 A 1 
ATOM 4273 C CA  . MET A 1 564 ? 13.556  6.828   11.180  1.00 98.02 564 A 1 
ATOM 4274 C C   . MET A 1 564 ? 12.862  6.797   12.546  1.00 98.35 564 A 1 
ATOM 4275 O O   . MET A 1 564 ? 11.859  7.481   12.745  1.00 97.89 564 A 1 
ATOM 4276 C CB  . MET A 1 564 ? 14.676  7.878   11.111  1.00 96.88 564 A 1 
ATOM 4277 C CG  . MET A 1 564 ? 15.935  7.464   11.870  1.00 92.25 564 A 1 
ATOM 4278 S SD  . MET A 1 564 ? 17.411  8.438   11.449  1.00 94.09 564 A 1 
ATOM 4279 C CE  . MET A 1 564 ? 16.940  10.035  12.139  1.00 88.01 564 A 1 
ATOM 4280 N N   . ASP A 1 565 ? 13.368  6.004   13.497  1.00 98.30 565 A 1 
ATOM 4281 C CA  . ASP A 1 565 ? 12.809  5.927   14.851  1.00 98.38 565 A 1 
ATOM 4282 C C   . ASP A 1 565 ? 13.002  7.245   15.632  1.00 98.51 565 A 1 
ATOM 4283 O O   . ASP A 1 565 ? 14.018  7.928   15.476  1.00 98.27 565 A 1 
ATOM 4284 C CB  . ASP A 1 565 ? 13.415  4.743   15.612  1.00 98.20 565 A 1 
ATOM 4285 C CG  . ASP A 1 565 ? 12.699  4.516   16.949  1.00 97.99 565 A 1 
ATOM 4286 O OD1 . ASP A 1 565 ? 13.143  5.098   17.964  1.00 95.25 565 A 1 
ATOM 4287 O OD2 . ASP A 1 565 ? 11.668  3.819   16.976  1.00 95.79 565 A 1 
ATOM 4288 N N   . ALA A 1 566 ? 12.042  7.582   16.513  1.00 98.44 566 A 1 
ATOM 4289 C CA  . ALA A 1 566 ? 12.057  8.792   17.336  1.00 98.44 566 A 1 
ATOM 4290 C C   . ALA A 1 566 ? 13.361  8.975   18.136  1.00 98.50 566 A 1 
ATOM 4291 O O   . ALA A 1 566 ? 13.832  10.099  18.301  1.00 98.28 566 A 1 
ATOM 4292 C CB  . ALA A 1 566 ? 10.858  8.729   18.288  1.00 98.16 566 A 1 
ATOM 4293 N N   . ARG A 1 567 ? 13.982  7.890   18.577  1.00 98.56 567 A 1 
ATOM 4294 C CA  . ARG A 1 567 ? 15.257  7.908   19.308  1.00 98.52 567 A 1 
ATOM 4295 C C   . ARG A 1 567 ? 16.385  8.444   18.433  1.00 98.62 567 A 1 
ATOM 4296 O O   . ARG A 1 567 ? 17.087  9.373   18.815  1.00 98.46 567 A 1 
ATOM 4297 C CB  . ARG A 1 567 ? 15.588  6.489   19.802  1.00 98.23 567 A 1 
ATOM 4298 C CG  . ARG A 1 567 ? 14.575  5.978   20.833  1.00 97.45 567 A 1 
ATOM 4299 C CD  . ARG A 1 567 ? 14.578  4.455   20.932  1.00 97.11 567 A 1 
ATOM 4300 N NE  . ARG A 1 567 ? 13.561  3.975   21.885  1.00 96.00 567 A 1 
ATOM 4301 C CZ  . ARG A 1 567 ? 12.239  4.013   21.702  1.00 96.14 567 A 1 
ATOM 4302 N NH1 . ARG A 1 567 ? 11.685  4.399   20.585  1.00 91.86 567 A 1 
ATOM 4303 N NH2 . ARG A 1 567 ? 11.434  3.664   22.661  1.00 92.92 567 A 1 
ATOM 4304 N N   . SER A 1 568 ? 16.536  7.902   17.224  1.00 98.52 568 A 1 
ATOM 4305 C CA  . SER A 1 568 ? 17.551  8.370   16.274  1.00 98.60 568 A 1 
ATOM 4306 C C   . SER A 1 568 ? 17.206  9.744   15.680  1.00 98.66 568 A 1 
ATOM 4307 O O   . SER A 1 568 ? 18.111  10.520  15.381  1.00 98.55 568 A 1 
ATOM 4308 C CB  . SER A 1 568 ? 17.759  7.327   15.182  1.00 98.50 568 A 1 
ATOM 4309 O OG  . SER A 1 568 ? 18.277  6.129   15.743  1.00 97.77 568 A 1 
ATOM 4310 N N   . ILE A 1 569 ? 15.915  10.108  15.579  1.00 98.65 569 A 1 
ATOM 4311 C CA  . ILE A 1 569 ? 15.485  11.477  15.253  1.00 98.68 569 A 1 
ATOM 4312 C C   . ILE A 1 569 ? 15.955  12.453  16.332  1.00 98.69 569 A 1 
ATOM 4313 O O   . ILE A 1 569 ? 16.602  13.443  16.004  1.00 98.60 569 A 1 
ATOM 4314 C CB  . ILE A 1 569 ? 13.956  11.552  15.027  1.00 98.59 569 A 1 
ATOM 4315 C CG1 . ILE A 1 569 ? 13.593  10.849  13.705  1.00 98.00 569 A 1 
ATOM 4316 C CG2 . ILE A 1 569 ? 13.463  13.013  15.006  1.00 98.24 569 A 1 
ATOM 4317 C CD1 . ILE A 1 569 ? 12.091  10.718  13.439  1.00 96.71 569 A 1 
ATOM 4318 N N   . ALA A 1 570 ? 15.700  12.163  17.609  1.00 98.71 570 A 1 
ATOM 4319 C CA  . ALA A 1 570 ? 16.138  12.996  18.725  1.00 98.65 570 A 1 
ATOM 4320 C C   . ALA A 1 570 ? 17.672  13.096  18.808  1.00 98.58 570 A 1 
ATOM 4321 O O   . ALA A 1 570 ? 18.211  14.183  19.011  1.00 98.36 570 A 1 
ATOM 4322 C CB  . ALA A 1 570 ? 15.529  12.427  20.004  1.00 98.52 570 A 1 
ATOM 4323 N N   . ALA A 1 571 ? 18.394  11.991  18.561  1.00 98.63 571 A 1 
ATOM 4324 C CA  . ALA A 1 571 ? 19.853  11.989  18.468  1.00 98.57 571 A 1 
ATOM 4325 C C   . ALA A 1 571 ? 20.365  12.894  17.333  1.00 98.52 571 A 1 
ATOM 4326 O O   . ALA A 1 571 ? 21.314  13.655  17.518  1.00 98.25 571 A 1 
ATOM 4327 C CB  . ALA A 1 571 ? 20.319  10.540  18.280  1.00 98.45 571 A 1 
ATOM 4328 N N   . SER A 1 572 ? 19.710  12.858  16.173  1.00 98.54 572 A 1 
ATOM 4329 C CA  . SER A 1 572 ? 20.034  13.726  15.033  1.00 98.52 572 A 1 
ATOM 4330 C C   . SER A 1 572 ? 19.716  15.195  15.332  1.00 98.43 572 A 1 
ATOM 4331 O O   . SER A 1 572 ? 20.511  16.071  15.002  1.00 98.13 572 A 1 
ATOM 4332 C CB  . SER A 1 572 ? 19.279  13.273  13.783  1.00 98.52 572 A 1 
ATOM 4333 O OG  . SER A 1 572 ? 19.535  11.910  13.507  1.00 97.86 572 A 1 
ATOM 4334 N N   . ALA A 1 573 ? 18.601  15.468  16.015  1.00 98.59 573 A 1 
ATOM 4335 C CA  . ALA A 1 573 ? 18.201  16.805  16.446  1.00 98.53 573 A 1 
ATOM 4336 C C   . ALA A 1 573 ? 19.194  17.414  17.444  1.00 98.38 573 A 1 
ATOM 4337 O O   . ALA A 1 573 ? 19.623  18.553  17.266  1.00 97.95 573 A 1 
ATOM 4338 C CB  . ALA A 1 573 ? 16.787  16.714  17.023  1.00 98.50 573 A 1 
ATOM 4339 N N   . ALA A 1 574 ? 19.659  16.632  18.429  1.00 98.41 574 A 1 
ATOM 4340 C CA  . ALA A 1 574 ? 20.717  17.038  19.361  1.00 98.10 574 A 1 
ATOM 4341 C C   . ALA A 1 574 ? 22.051  17.382  18.669  1.00 97.87 574 A 1 
ATOM 4342 O O   . ALA A 1 574 ? 22.890  18.060  19.257  1.00 96.77 574 A 1 
ATOM 4343 C CB  . ALA A 1 574 ? 20.917  15.900  20.372  1.00 97.69 574 A 1 
ATOM 4344 N N   . ASN A 1 575 ? 22.242  16.928  17.426  1.00 98.05 575 A 1 
ATOM 4345 C CA  . ASN A 1 575 ? 23.401  17.210  16.577  1.00 97.83 575 A 1 
ATOM 4346 C C   . ASN A 1 575 ? 23.068  18.169  15.417  1.00 97.84 575 A 1 
ATOM 4347 O O   . ASN A 1 575 ? 23.701  18.109  14.359  1.00 96.67 575 A 1 
ATOM 4348 C CB  . ASN A 1 575 ? 24.016  15.875  16.121  1.00 97.42 575 A 1 
ATOM 4349 C CG  . ASN A 1 575 ? 24.684  15.130  17.261  1.00 96.03 575 A 1 
ATOM 4350 O OD1 . ASN A 1 575 ? 25.755  15.489  17.717  1.00 86.85 575 A 1 
ATOM 4351 N ND2 . ASN A 1 575 ? 24.089  14.074  17.748  1.00 86.48 575 A 1 
ATOM 4352 N N   . GLY A 1 576 ? 22.066  19.048  15.580  1.00 97.59 576 A 1 
ATOM 4353 C CA  . GLY A 1 576 ? 21.731  20.095  14.606  1.00 97.38 576 A 1 
ATOM 4354 C C   . GLY A 1 576 ? 21.297  19.572  13.233  1.00 97.69 576 A 1 
ATOM 4355 O O   . GLY A 1 576 ? 21.631  20.164  12.210  1.00 96.35 576 A 1 
ATOM 4356 N N   . GLY A 1 577 ? 20.606  18.434  13.192  1.00 97.56 577 A 1 
ATOM 4357 C CA  . GLY A 1 577 ? 20.126  17.792  11.967  1.00 97.68 577 A 1 
ATOM 4358 C C   . GLY A 1 577 ? 21.119  16.832  11.305  1.00 97.93 577 A 1 
ATOM 4359 O O   . GLY A 1 577 ? 20.812  16.273  10.254  1.00 97.24 577 A 1 
ATOM 4360 N N   . ARG A 1 578 ? 22.303  16.590  11.900  1.00 98.09 578 A 1 
ATOM 4361 C CA  . ARG A 1 578 ? 23.217  15.541  11.425  1.00 98.30 578 A 1 
ATOM 4362 C C   . ARG A 1 578 ? 22.632  14.171  11.754  1.00 98.44 578 A 1 
ATOM 4363 O O   . ARG A 1 578 ? 22.441  13.869  12.927  1.00 98.08 578 A 1 
ATOM 4364 C CB  . ARG A 1 578 ? 24.598  15.722  12.054  1.00 97.93 578 A 1 
ATOM 4365 C CG  . ARG A 1 578 ? 25.611  14.719  11.479  1.00 96.64 578 A 1 
ATOM 4366 C CD  . ARG A 1 578 ? 26.972  14.928  12.133  1.00 94.48 578 A 1 
ATOM 4367 N NE  . ARG A 1 578 ? 27.955  13.960  11.618  1.00 87.66 578 A 1 
ATOM 4368 C CZ  . ARG A 1 578 ? 29.249  13.959  11.876  1.00 82.45 578 A 1 
ATOM 4369 N NH1 . ARG A 1 578 ? 29.798  14.846  12.658  1.00 74.34 578 A 1 
ATOM 4370 N NH2 . ARG A 1 578 ? 30.023  13.058  11.342  1.00 74.72 578 A 1 
ATOM 4371 N N   . ILE A 1 579 ? 22.408  13.328  10.743  1.00 98.22 579 A 1 
ATOM 4372 C CA  . ILE A 1 579 ? 21.927  11.951  10.944  1.00 98.23 579 A 1 
ATOM 4373 C C   . ILE A 1 579 ? 22.831  11.230  11.946  1.00 98.12 579 A 1 
ATOM 4374 O O   . ILE A 1 579 ? 24.036  11.104  11.723  1.00 97.49 579 A 1 
ATOM 4375 C CB  . ILE A 1 579 ? 21.846  11.185  9.608   1.00 97.83 579 A 1 
ATOM 4376 C CG1 . ILE A 1 579 ? 20.826  11.804  8.622   1.00 95.65 579 A 1 
ATOM 4377 C CG2 . ILE A 1 579 ? 21.516  9.699   9.827   1.00 96.26 579 A 1 
ATOM 4378 C CD1 . ILE A 1 579 ? 19.366  11.780  9.090   1.00 86.38 579 A 1 
ATOM 4379 N N   . THR A 1 580 ? 22.240  10.781  13.052  1.00 98.33 580 A 1 
ATOM 4380 C CA  . THR A 1 580 ? 22.947  10.180  14.186  1.00 98.40 580 A 1 
ATOM 4381 C C   . THR A 1 580 ? 22.141  9.000   14.717  1.00 98.55 580 A 1 
ATOM 4382 O O   . THR A 1 580 ? 20.935  9.115   14.937  1.00 98.38 580 A 1 
ATOM 4383 C CB  . THR A 1 580 ? 23.186  11.216  15.295  1.00 98.04 580 A 1 
ATOM 4384 O OG1 . THR A 1 580 ? 23.880  12.337  14.787  1.00 94.91 580 A 1 
ATOM 4385 C CG2 . THR A 1 580 ? 24.032  10.667  16.442  1.00 94.54 580 A 1 
ATOM 4386 N N   . SER A 1 581 ? 22.803  7.867   14.930  1.00 98.18 581 A 1 
ATOM 4387 C CA  . SER A 1 581 ? 22.189  6.703   15.564  1.00 98.23 581 A 1 
ATOM 4388 C C   . SER A 1 581 ? 22.032  6.942   17.063  1.00 98.15 581 A 1 
ATOM 4389 O O   . SER A 1 581 ? 22.988  7.327   17.736  1.00 97.53 581 A 1 
ATOM 4390 C CB  . SER A 1 581 ? 23.059  5.471   15.321  1.00 97.91 581 A 1 
ATOM 4391 O OG  . SER A 1 581 ? 22.540  4.358   16.019  1.00 95.68 581 A 1 
ATOM 4392 N N   . ALA A 1 582 ? 20.857  6.651   17.628  1.00 98.26 582 A 1 
ATOM 4393 C CA  . ALA A 1 582 ? 20.667  6.718   19.078  1.00 98.02 582 A 1 
ATOM 4394 C C   . ALA A 1 582 ? 21.544  5.713   19.851  1.00 97.49 582 A 1 
ATOM 4395 O O   . ALA A 1 582 ? 21.806  5.917   21.032  1.00 96.23 582 A 1 
ATOM 4396 C CB  . ALA A 1 582 ? 19.188  6.504   19.380  1.00 97.72 582 A 1 
ATOM 4397 N N   . ALA A 1 583 ? 22.036  4.652   19.202  1.00 97.86 583 A 1 
ATOM 4398 C CA  . ALA A 1 583 ? 22.963  3.695   19.809  1.00 97.21 583 A 1 
ATOM 4399 C C   . ALA A 1 583 ? 24.377  4.271   20.038  1.00 96.31 583 A 1 
ATOM 4400 O O   . ALA A 1 583 ? 25.152  3.686   20.788  1.00 93.45 583 A 1 
ATOM 4401 C CB  . ALA A 1 583 ? 23.010  2.441   18.932  1.00 96.70 583 A 1 
ATOM 4402 N N   . GLU A 1 584 ? 24.714  5.409   19.415  1.00 96.47 584 A 1 
ATOM 4403 C CA  . GLU A 1 584 ? 25.994  6.114   19.601  1.00 94.82 584 A 1 
ATOM 4404 C C   . GLU A 1 584 ? 25.977  7.056   20.819  1.00 93.97 584 A 1 
ATOM 4405 O O   . GLU A 1 584 ? 27.000  7.648   21.158  1.00 91.01 584 A 1 
ATOM 4406 C CB  . GLU A 1 584 ? 26.338  6.910   18.325  1.00 93.52 584 A 1 
ATOM 4407 C CG  . GLU A 1 584 ? 26.574  6.036   17.081  1.00 90.48 584 A 1 
ATOM 4408 C CD  . GLU A 1 584 ? 26.592  6.849   15.769  1.00 88.83 584 A 1 
ATOM 4409 O OE1 . GLU A 1 584 ? 26.123  6.320   14.730  1.00 81.36 584 A 1 
ATOM 4410 O OE2 . GLU A 1 584 ? 27.044  8.012   15.781  1.00 82.44 584 A 1 
ATOM 4411 N N   . MET A 1 585 ? 24.824  7.230   21.479  1.00 95.48 585 A 1 
ATOM 4412 C CA  . MET A 1 585 ? 24.648  8.169   22.586  1.00 94.16 585 A 1 
ATOM 4413 C C   . MET A 1 585 ? 24.567  7.440   23.929  1.00 93.84 585 A 1 
ATOM 4414 O O   . MET A 1 585 ? 23.883  6.425   24.060  1.00 89.93 585 A 1 
ATOM 4415 C CB  . MET A 1 585 ? 23.404  9.040   22.354  1.00 92.45 585 A 1 
ATOM 4416 C CG  . MET A 1 585 ? 23.470  9.814   21.029  1.00 88.48 585 A 1 
ATOM 4417 S SD  . MET A 1 585 ? 22.218  11.107  20.849  1.00 85.97 585 A 1 
ATOM 4418 C CE  . MET A 1 585 ? 22.964  12.409  21.858  1.00 77.10 585 A 1 
ATOM 4419 N N   . ASP A 1 586 ? 25.207  8.014   24.956  1.00 93.96 586 A 1 
ATOM 4420 C CA  . ASP A 1 586 ? 24.959  7.622   26.343  1.00 92.91 586 A 1 
ATOM 4421 C C   . ASP A 1 586 ? 23.671  8.310   26.825  1.00 92.17 586 A 1 
ATOM 4422 O O   . ASP A 1 586 ? 23.620  9.535   26.971  1.00 87.70 586 A 1 
ATOM 4423 C CB  . ASP A 1 586 ? 26.176  7.950   27.219  1.00 91.15 586 A 1 
ATOM 4424 C CG  . ASP A 1 586 ? 26.035  7.399   28.645  1.00 84.99 586 A 1 
ATOM 4425 O OD1 . ASP A 1 586 ? 25.166  6.521   28.858  1.00 79.24 586 A 1 
ATOM 4426 O OD2 . ASP A 1 586 ? 26.823  7.844   29.508  1.00 79.87 586 A 1 
ATOM 4427 N N   . ILE A 1 587 ? 22.608  7.534   26.970  1.00 90.95 587 A 1 
ATOM 4428 C CA  . ILE A 1 587 ? 21.264  8.025   27.274  1.00 89.59 587 A 1 
ATOM 4429 C C   . ILE A 1 587 ? 20.874  7.532   28.662  1.00 89.53 587 A 1 
ATOM 4430 O O   . ILE A 1 587 ? 20.713  6.329   28.888  1.00 86.75 587 A 1 
ATOM 4431 C CB  . ILE A 1 587 ? 20.233  7.580   26.205  1.00 88.10 587 A 1 
ATOM 4432 C CG1 . ILE A 1 587 ? 20.641  8.012   24.776  1.00 84.47 587 A 1 
ATOM 4433 C CG2 . ILE A 1 587 ? 18.841  8.148   26.551  1.00 83.30 587 A 1 
ATOM 4434 C CD1 . ILE A 1 587 ? 19.920  7.218   23.683  1.00 78.19 587 A 1 
ATOM 4435 N N   . ARG A 1 588 ? 20.651  8.476   29.584  1.00 87.79 588 A 1 
ATOM 4436 C CA  . ARG A 1 588 ? 19.991  8.185   30.858  1.00 86.16 588 A 1 
ATOM 4437 C C   . ARG A 1 588 ? 18.504  7.986   30.587  1.00 86.13 588 A 1 
ATOM 4438 O O   . ARG A 1 588 ? 17.828  8.935   30.211  1.00 80.52 588 A 1 
ATOM 4439 C CB  . ARG A 1 588 ? 20.228  9.313   31.859  1.00 82.62 588 A 1 
ATOM 4440 C CG  . ARG A 1 588 ? 21.708  9.410   32.246  1.00 71.15 588 A 1 
ATOM 4441 C CD  . ARG A 1 588 ? 21.892  10.498  33.303  1.00 64.01 588 A 1 
ATOM 4442 N NE  . ARG A 1 588 ? 23.313  10.685  33.629  1.00 55.29 588 A 1 
ATOM 4443 C CZ  . ARG A 1 588 ? 23.798  11.557  34.494  1.00 46.55 588 A 1 
ATOM 4444 N NH1 . ARG A 1 588 ? 23.024  12.345  35.183  1.00 43.40 588 A 1 
ATOM 4445 N NH2 . ARG A 1 588 ? 25.084  11.654  34.675  1.00 41.26 588 A 1 
ATOM 4446 N N   . ARG A 1 589 ? 18.027  6.757   30.749  1.00 88.13 589 A 1 
ATOM 4447 C CA  . ARG A 1 589 ? 16.606  6.456   30.553  1.00 86.71 589 A 1 
ATOM 4448 C C   . ARG A 1 589 ? 15.832  6.736   31.833  1.00 88.06 589 A 1 
ATOM 4449 O O   . ARG A 1 589 ? 16.135  6.144   32.873  1.00 82.12 589 A 1 
ATOM 4450 C CB  . ARG A 1 589 ? 16.404  5.011   30.092  1.00 81.13 589 A 1 
ATOM 4451 C CG  . ARG A 1 589 ? 16.948  4.800   28.675  1.00 69.85 589 A 1 
ATOM 4452 C CD  . ARG A 1 589 ? 16.630  3.377   28.209  1.00 63.90 589 A 1 
ATOM 4453 N NE  . ARG A 1 589 ? 17.090  3.162   26.830  1.00 56.78 589 A 1 
ATOM 4454 C CZ  . ARG A 1 589 ? 16.923  2.061   26.121  1.00 49.12 589 A 1 
ATOM 4455 N NH1 . ARG A 1 589 ? 16.345  1.001   26.614  1.00 46.38 589 A 1 
ATOM 4456 N NH2 . ARG A 1 589 ? 17.335  2.011   24.890  1.00 43.83 589 A 1 
ATOM 4457 N N   . GLY A 1 590 ? 14.816  7.593   31.727  1.00 86.81 590 A 1 
ATOM 4458 C CA  . GLY A 1 590 ? 13.738  7.635   32.704  1.00 86.73 590 A 1 
ATOM 4459 C C   . GLY A 1 590 ? 12.887  6.364   32.618  1.00 87.69 590 A 1 
ATOM 4460 O O   . GLY A 1 590 ? 12.852  5.681   31.592  1.00 82.66 590 A 1 
ATOM 4461 N N   . ASN A 1 591 ? 12.166  6.060   33.697  1.00 88.39 591 A 1 
ATOM 4462 C CA  . ASN A 1 591 ? 11.109  5.043   33.701  1.00 88.60 591 A 1 
ATOM 4463 C C   . ASN A 1 591 ? 9.746   5.719   33.939  1.00 89.64 591 A 1 
ATOM 4464 O O   . ASN A 1 591 ? 9.130   5.508   34.989  1.00 85.38 591 A 1 
ATOM 4465 C CB  . ASN A 1 591 ? 11.430  3.946   34.737  1.00 84.50 591 A 1 
ATOM 4466 C CG  . ASN A 1 591 ? 12.474  2.947   34.283  1.00 76.14 591 A 1 
ATOM 4467 O OD1 . ASN A 1 591 ? 12.741  2.721   33.123  1.00 69.99 591 A 1 
ATOM 4468 N ND2 . ASN A 1 591 ? 13.083  2.256   35.218  1.00 68.57 591 A 1 
ATOM 4469 N N   . PRO A 1 592 ? 9.288   6.594   33.022  1.00 88.17 592 A 1 
ATOM 4470 C CA  . PRO A 1 592 ? 8.023   7.283   33.188  1.00 87.67 592 A 1 
ATOM 4471 C C   . PRO A 1 592 ? 6.873   6.275   33.131  1.00 89.96 592 A 1 
ATOM 4472 O O   . PRO A 1 592 ? 6.845   5.370   32.299  1.00 87.87 592 A 1 
ATOM 4473 C CB  . PRO A 1 592 ? 7.962   8.305   32.056  1.00 84.17 592 A 1 
ATOM 4474 C CG  . PRO A 1 592 ? 8.764   7.633   30.945  1.00 79.49 592 A 1 
ATOM 4475 C CD  . PRO A 1 592 ? 9.862   6.912   31.715  1.00 82.58 592 A 1 
ATOM 4476 N N   . VAL A 1 593 ? 5.898   6.439   34.020  1.00 91.10 593 A 1 
ATOM 4477 C CA  . VAL A 1 593 ? 4.677   5.629   34.033  1.00 91.87 593 A 1 
ATOM 4478 C C   . VAL A 1 593 ? 3.567   6.438   33.394  1.00 92.96 593 A 1 
ATOM 4479 O O   . VAL A 1 593 ? 3.217   7.501   33.897  1.00 90.58 593 A 1 
ATOM 4480 C CB  . VAL A 1 593 ? 4.310   5.171   35.457  1.00 89.72 593 A 1 
ATOM 4481 C CG1 . VAL A 1 593 ? 3.025   4.329   35.456  1.00 85.33 593 A 1 
ATOM 4482 C CG2 . VAL A 1 593 ? 5.431   4.309   36.056  1.00 85.70 593 A 1 
ATOM 4483 N N   . PHE A 1 594 ? 3.004   5.939   32.298  1.00 90.73 594 A 1 
ATOM 4484 C CA  . PHE A 1 594 ? 1.857   6.568   31.662  1.00 91.84 594 A 1 
ATOM 4485 C C   . PHE A 1 594 ? 0.608   6.444   32.533  1.00 93.07 594 A 1 
ATOM 4486 O O   . PHE A 1 594 ? 0.258   5.347   32.985  1.00 91.55 594 A 1 
ATOM 4487 C CB  . PHE A 1 594 ? 1.622   5.965   30.270  1.00 91.12 594 A 1 
ATOM 4488 C CG  . PHE A 1 594 ? 0.458   6.600   29.527  1.00 92.03 594 A 1 
ATOM 4489 C CD1 . PHE A 1 594 ? -0.675  5.834   29.184  1.00 88.52 594 A 1 
ATOM 4490 C CD2 . PHE A 1 594 ? 0.493   7.965   29.197  1.00 88.69 594 A 1 
ATOM 4491 C CE1 . PHE A 1 594 ? -1.752  6.431   28.505  1.00 86.62 594 A 1 
ATOM 4492 C CE2 . PHE A 1 594 ? -0.589  8.564   28.526  1.00 87.06 594 A 1 
ATOM 4493 C CZ  . PHE A 1 594 ? -1.711  7.798   28.174  1.00 88.94 594 A 1 
ATOM 4494 N N   . PHE A 1 595 ? -0.089  7.566   32.732  1.00 93.20 595 A 1 
ATOM 4495 C CA  . PHE A 1 595 ? -1.406  7.633   33.344  1.00 93.75 595 A 1 
ATOM 4496 C C   . PHE A 1 595 ? -2.432  8.084   32.304  1.00 94.98 595 A 1 
ATOM 4497 O O   . PHE A 1 595 ? -2.335  9.178   31.740  1.00 93.74 595 A 1 
ATOM 4498 C CB  . PHE A 1 595 ? -1.372  8.561   34.564  1.00 92.21 595 A 1 
ATOM 4499 C CG  . PHE A 1 595 ? -2.723  8.703   35.229  1.00 83.41 595 A 1 
ATOM 4500 C CD1 . PHE A 1 595 ? -3.535  9.815   34.950  1.00 75.21 595 A 1 
ATOM 4501 C CD2 . PHE A 1 595 ? -3.192  7.701   36.096  1.00 75.74 595 A 1 
ATOM 4502 C CE1 . PHE A 1 595 ? -4.804  9.930   35.535  1.00 66.76 595 A 1 
ATOM 4503 C CE2 . PHE A 1 595 ? -4.464  7.811   36.683  1.00 67.85 595 A 1 
ATOM 4504 C CZ  . PHE A 1 595 ? -5.271  8.927   36.402  1.00 67.85 595 A 1 
ATOM 4505 N N   . PHE A 1 596 ? -3.423  7.241   32.036  1.00 93.30 596 A 1 
ATOM 4506 C CA  . PHE A 1 596 ? -4.510  7.570   31.125  1.00 94.34 596 A 1 
ATOM 4507 C C   . PHE A 1 596 ? -5.620  8.327   31.861  1.00 94.98 596 A 1 
ATOM 4508 O O   . PHE A 1 596 ? -6.354  7.751   32.666  1.00 93.97 596 A 1 
ATOM 4509 C CB  . PHE A 1 596 ? -5.028  6.294   30.454  1.00 94.14 596 A 1 
ATOM 4510 C CG  . PHE A 1 596 ? -6.166  6.555   29.490  1.00 94.94 596 A 1 
ATOM 4511 C CD1 . PHE A 1 596 ? -7.480  6.180   29.827  1.00 92.34 596 A 1 
ATOM 4512 C CD2 . PHE A 1 596 ? -5.918  7.206   28.269  1.00 93.12 596 A 1 
ATOM 4513 C CE1 . PHE A 1 596 ? -8.534  6.442   28.942  1.00 91.85 596 A 1 
ATOM 4514 C CE2 . PHE A 1 596 ? -6.975  7.472   27.387  1.00 91.69 596 A 1 
ATOM 4515 C CZ  . PHE A 1 596 ? -8.283  7.088   27.720  1.00 93.52 596 A 1 
ATOM 4516 N N   . ASP A 1 597 ? -5.768  9.616   31.561  1.00 95.88 597 A 1 
ATOM 4517 C CA  . ASP A 1 597 ? -6.852  10.452  32.079  1.00 96.19 597 A 1 
ATOM 4518 C C   . ASP A 1 597 ? -8.063  10.402  31.138  1.00 96.23 597 A 1 
ATOM 4519 O O   . ASP A 1 597 ? -8.179  11.176  30.182  1.00 95.58 597 A 1 
ATOM 4520 C CB  . ASP A 1 597 ? -6.325  11.874  32.323  1.00 95.91 597 A 1 
ATOM 4521 C CG  . ASP A 1 597 ? -7.259  12.728  33.173  1.00 95.57 597 A 1 
ATOM 4522 O OD1 . ASP A 1 597 ? -8.474  12.419  33.233  1.00 93.17 597 A 1 
ATOM 4523 O OD2 . ASP A 1 597 ? -6.720  13.685  33.785  1.00 92.48 597 A 1 
ATOM 4524 N N   . GLY A 1 598 ? -8.974  9.451   31.395  1.00 95.77 598 A 1 
ATOM 4525 C CA  . GLY A 1 598 ? -10.200 9.258   30.615  1.00 95.60 598 A 1 
ATOM 4526 C C   . GLY A 1 598 ? -11.190 10.421  30.691  1.00 96.58 598 A 1 
ATOM 4527 O O   . GLY A 1 598 ? -12.006 10.581  29.780  1.00 95.57 598 A 1 
ATOM 4528 N N   . SER A 1 599 ? -11.107 11.282  31.716  1.00 96.60 599 A 1 
ATOM 4529 C CA  . SER A 1 599 ? -12.036 12.407  31.910  1.00 96.74 599 A 1 
ATOM 4530 C C   . SER A 1 599 ? -12.024 13.404  30.746  1.00 97.02 599 A 1 
ATOM 4531 O O   . SER A 1 599 ? -13.041 14.025  30.435  1.00 96.35 599 A 1 
ATOM 4532 C CB  . SER A 1 599 ? -11.731 13.130  33.228  1.00 96.72 599 A 1 
ATOM 4533 O OG  . SER A 1 599 ? -10.540 13.887  33.146  1.00 95.24 599 A 1 
ATOM 4534 N N   . LEU A 1 600 ? -10.896 13.499  30.021  1.00 96.35 600 A 1 
ATOM 4535 C CA  . LEU A 1 600 ? -10.780 14.314  28.811  1.00 96.12 600 A 1 
ATOM 4536 C C   . LEU A 1 600 ? -11.728 13.845  27.703  1.00 96.35 600 A 1 
ATOM 4537 O O   . LEU A 1 600 ? -12.322 14.665  27.001  1.00 94.92 600 A 1 
ATOM 4538 C CB  . LEU A 1 600 ? -9.334  14.246  28.299  1.00 95.09 600 A 1 
ATOM 4539 C CG  . LEU A 1 600 ? -8.287  14.876  29.236  1.00 92.42 600 A 1 
ATOM 4540 C CD1 . LEU A 1 600 ? -6.907  14.625  28.645  1.00 87.12 600 A 1 
ATOM 4541 C CD2 . LEU A 1 600 ? -8.478  16.386  29.375  1.00 87.64 600 A 1 
ATOM 4542 N N   . TYR A 1 601 ? -11.867 12.531  27.541  1.00 96.29 601 A 1 
ATOM 4543 C CA  . TYR A 1 601 ? -12.789 11.949  26.572  1.00 96.69 601 A 1 
ATOM 4544 C C   . TYR A 1 601 ? -14.231 12.021  27.071  1.00 96.81 601 A 1 
ATOM 4545 O O   . TYR A 1 601 ? -15.108 12.416  26.305  1.00 96.08 601 A 1 
ATOM 4546 C CB  . TYR A 1 601 ? -12.371 10.523  26.224  1.00 96.56 601 A 1 
ATOM 4547 C CG  . TYR A 1 601 ? -11.075 10.362  25.439  1.00 97.01 601 A 1 
ATOM 4548 C CD1 . TYR A 1 601 ? -10.519 11.422  24.693  1.00 95.71 601 A 1 
ATOM 4549 C CD2 . TYR A 1 601 ? -10.442 9.105   25.415  1.00 95.72 601 A 1 
ATOM 4550 C CE1 . TYR A 1 601 ? -9.345  11.235  23.943  1.00 95.22 601 A 1 
ATOM 4551 C CE2 . TYR A 1 601 ? -9.267  8.910   24.658  1.00 95.13 601 A 1 
ATOM 4552 C CZ  . TYR A 1 601 ? -8.717  9.977   23.922  1.00 96.12 601 A 1 
ATOM 4553 O OH  . TYR A 1 601 ? -7.589  9.799   23.191  1.00 95.16 601 A 1 
ATOM 4554 N N   . GLU A 1 602 ? -14.488 11.760  28.348  1.00 96.76 602 A 1 
ATOM 4555 C CA  . GLU A 1 602 ? -15.822 11.910  28.940  1.00 96.31 602 A 1 
ATOM 4556 C C   . GLU A 1 602 ? -16.370 13.339  28.776  1.00 96.57 602 A 1 
ATOM 4557 O O   . GLU A 1 602 ? -17.542 13.526  28.452  1.00 95.68 602 A 1 
ATOM 4558 C CB  . GLU A 1 602 ? -15.774 11.544  30.429  1.00 95.54 602 A 1 
ATOM 4559 C CG  . GLU A 1 602 ? -15.478 10.052  30.657  1.00 88.76 602 A 1 
ATOM 4560 C CD  . GLU A 1 602 ? -15.323 9.688   32.141  1.00 83.56 602 A 1 
ATOM 4561 O OE1 . GLU A 1 602 ? -15.075 8.490   32.404  1.00 74.07 602 A 1 
ATOM 4562 O OE2 . GLU A 1 602 ? -15.450 10.593  32.992  1.00 75.16 602 A 1 
ATOM 4563 N N   . ALA A 1 603 ? -15.511 14.356  28.915  1.00 97.02 603 A 1 
ATOM 4564 C CA  . ALA A 1 603 ? -15.898 15.760  28.790  1.00 96.72 603 A 1 
ATOM 4565 C C   . ALA A 1 603 ? -16.156 16.222  27.342  1.00 96.94 603 A 1 
ATOM 4566 O O   . ALA A 1 603 ? -16.874 17.204  27.133  1.00 95.64 603 A 1 
ATOM 4567 C CB  . ALA A 1 603 ? -14.796 16.605  29.441  1.00 96.04 603 A 1 
ATOM 4568 N N   . ARG A 1 604 ? -15.526 15.585  26.338  1.00 96.58 604 A 1 
ATOM 4569 C CA  . ARG A 1 604 ? -15.484 16.130  24.969  1.00 96.57 604 A 1 
ATOM 4570 C C   . ARG A 1 604 ? -15.982 15.192  23.874  1.00 97.50 604 A 1 
ATOM 4571 O O   . ARG A 1 604 ? -16.439 15.678  22.838  1.00 96.78 604 A 1 
ATOM 4572 C CB  . ARG A 1 604 ? -14.055 16.607  24.650  1.00 95.50 604 A 1 
ATOM 4573 C CG  . ARG A 1 604 ? -13.566 17.786  25.515  1.00 89.15 604 A 1 
ATOM 4574 C CD  . ARG A 1 604 ? -14.391 19.074  25.311  1.00 86.91 604 A 1 
ATOM 4575 N NE  . ARG A 1 604 ? -14.303 19.573  23.925  1.00 84.22 604 A 1 
ATOM 4576 C CZ  . ARG A 1 604 ? -15.088 20.471  23.359  1.00 81.08 604 A 1 
ATOM 4577 N NH1 . ARG A 1 604 ? -16.055 21.054  24.011  1.00 73.40 604 A 1 
ATOM 4578 N NH2 . ARG A 1 604 ? -14.905 20.805  22.110  1.00 72.90 604 A 1 
ATOM 4579 N N   . VAL A 1 605 ? -15.902 13.877  24.045  1.00 97.23 605 A 1 
ATOM 4580 C CA  . VAL A 1 605 ? -16.367 12.894  23.061  1.00 97.57 605 A 1 
ATOM 4581 C C   . VAL A 1 605 ? -17.874 12.708  23.209  1.00 97.74 605 A 1 
ATOM 4582 O O   . VAL A 1 605 ? -18.368 12.315  24.264  1.00 97.46 605 A 1 
ATOM 4583 C CB  . VAL A 1 605 ? -15.611 11.558  23.190  1.00 97.31 605 A 1 
ATOM 4584 C CG1 . VAL A 1 605 ? -16.142 10.492  22.227  1.00 96.35 605 A 1 
ATOM 4585 C CG2 . VAL A 1 605 ? -14.117 11.750  22.888  1.00 96.05 605 A 1 
ATOM 4586 N N   . TYR A 1 606 ? -18.628 12.944  22.139  1.00 97.93 606 A 1 
ATOM 4587 C CA  . TYR A 1 606 ? -20.038 12.568  22.119  1.00 98.03 606 A 1 
ATOM 4588 C C   . TYR A 1 606 ? -20.158 11.057  21.913  1.00 98.15 606 A 1 
ATOM 4589 O O   . TYR A 1 606 ? -19.773 10.544  20.865  1.00 98.07 606 A 1 
ATOM 4590 C CB  . TYR A 1 606 ? -20.797 13.364  21.047  1.00 98.06 606 A 1 
ATOM 4591 C CG  . TYR A 1 606 ? -22.243 12.935  20.927  1.00 98.08 606 A 1 
ATOM 4592 C CD1 . TYR A 1 606 ? -22.610 11.958  19.977  1.00 97.32 606 A 1 
ATOM 4593 C CD2 . TYR A 1 606 ? -23.211 13.447  21.812  1.00 97.68 606 A 1 
ATOM 4594 C CE1 . TYR A 1 606 ? -23.936 11.494  19.915  1.00 97.38 606 A 1 
ATOM 4595 C CE2 . TYR A 1 606 ? -24.540 12.986  21.754  1.00 97.32 606 A 1 
ATOM 4596 C CZ  . TYR A 1 606 ? -24.903 12.007  20.807  1.00 97.67 606 A 1 
ATOM 4597 O OH  . TYR A 1 606 ? -26.180 11.547  20.760  1.00 97.05 606 A 1 
ATOM 4598 N N   . ASN A 1 607 ? -20.736 10.348  22.876  1.00 98.16 607 A 1 
ATOM 4599 C CA  . ASN A 1 607 ? -21.017 8.918   22.783  1.00 98.02 607 A 1 
ATOM 4600 C C   . ASN A 1 607 ? -22.529 8.660   22.692  1.00 97.95 607 A 1 
ATOM 4601 O O   . ASN A 1 607 ? -23.234 8.617   23.707  1.00 97.22 607 A 1 
ATOM 4602 C CB  . ASN A 1 607 ? -20.324 8.186   23.942  1.00 97.56 607 A 1 
ATOM 4603 C CG  . ASN A 1 607 ? -20.413 6.677   23.806  1.00 97.21 607 A 1 
ATOM 4604 O OD1 . ASN A 1 607 ? -21.141 6.126   22.994  1.00 94.51 607 A 1 
ATOM 4605 N ND2 . ASN A 1 607 ? -19.661 5.953   24.600  1.00 93.51 607 A 1 
ATOM 4606 N N   . GLY A 1 608 ? -23.018 8.494   21.466  1.00 98.17 608 A 1 
ATOM 4607 C CA  . GLY A 1 608 ? -24.401 8.150   21.135  1.00 97.93 608 A 1 
ATOM 4608 C C   . GLY A 1 608 ? -24.631 6.656   20.895  1.00 98.04 608 A 1 
ATOM 4609 O O   . GLY A 1 608 ? -25.732 6.287   20.493  1.00 97.08 608 A 1 
ATOM 4610 N N   . ASN A 1 609 ? -23.638 5.788   21.135  1.00 97.75 609 A 1 
ATOM 4611 C CA  . ASN A 1 609 ? -23.755 4.356   20.862  1.00 97.34 609 A 1 
ATOM 4612 C C   . ASN A 1 609 ? -24.997 3.743   21.545  1.00 96.91 609 A 1 
ATOM 4613 O O   . ASN A 1 609 ? -25.202 3.897   22.751  1.00 95.00 609 A 1 
ATOM 4614 C CB  . ASN A 1 609 ? -22.460 3.649   21.291  1.00 96.72 609 A 1 
ATOM 4615 C CG  . ASN A 1 609 ? -22.507 2.170   20.957  1.00 95.34 609 A 1 
ATOM 4616 O OD1 . ASN A 1 609 ? -23.029 1.760   19.934  1.00 88.42 609 A 1 
ATOM 4617 N ND2 . ASN A 1 609 ? -21.999 1.326   21.817  1.00 88.26 609 A 1 
ATOM 4618 N N   . GLY A 1 610 ? -25.853 3.077   20.751  1.00 96.68 610 A 1 
ATOM 4619 C CA  . GLY A 1 610 ? -27.133 2.527   21.219  1.00 95.91 610 A 1 
ATOM 4620 C C   . GLY A 1 610 ? -28.219 3.564   21.557  1.00 96.36 610 A 1 
ATOM 4621 O O   . GLY A 1 610 ? -29.292 3.176   22.011  1.00 94.14 610 A 1 
ATOM 4622 N N   . ARG A 1 611 ? -27.974 4.855   21.342  1.00 97.62 611 A 1 
ATOM 4623 C CA  . ARG A 1 611 ? -28.862 5.982   21.687  1.00 97.53 611 A 1 
ATOM 4624 C C   . ARG A 1 611 ? -29.080 6.905   20.483  1.00 98.06 611 A 1 
ATOM 4625 O O   . ARG A 1 611 ? -28.811 8.102   20.552  1.00 97.25 611 A 1 
ATOM 4626 C CB  . ARG A 1 611 ? -28.305 6.743   22.910  1.00 96.28 611 A 1 
ATOM 4627 C CG  . ARG A 1 611 ? -28.202 5.874   24.173  1.00 93.13 611 A 1 
ATOM 4628 C CD  . ARG A 1 611 ? -27.703 6.689   25.377  1.00 89.54 611 A 1 
ATOM 4629 N NE  . ARG A 1 611 ? -26.291 7.098   25.214  1.00 81.36 611 A 1 
ATOM 4630 C CZ  . ARG A 1 611 ? -25.614 7.900   26.020  1.00 73.43 611 A 1 
ATOM 4631 N NH1 . ARG A 1 611 ? -26.146 8.435   27.083  1.00 66.75 611 A 1 
ATOM 4632 N NH2 . ARG A 1 611 ? -24.367 8.186   25.770  1.00 64.96 611 A 1 
ATOM 4633 N N   . ALA A 1 612 ? -29.523 6.340   19.353  1.00 97.79 612 A 1 
ATOM 4634 C CA  . ALA A 1 612 ? -29.873 7.107   18.162  1.00 97.98 612 A 1 
ATOM 4635 C C   . ALA A 1 612 ? -31.063 8.044   18.437  1.00 98.03 612 A 1 
ATOM 4636 O O   . ALA A 1 612 ? -32.010 7.662   19.128  1.00 97.27 612 A 1 
ATOM 4637 C CB  . ALA A 1 612 ? -30.176 6.133   17.014  1.00 97.55 612 A 1 
ATOM 4638 N N   . ILE A 1 613 ? -31.027 9.253   17.862  1.00 98.09 613 A 1 
ATOM 4639 C CA  . ILE A 1 613 ? -32.079 10.270  17.922  1.00 98.15 613 A 1 
ATOM 4640 C C   . ILE A 1 613 ? -32.524 10.551  16.475  1.00 98.26 613 A 1 
ATOM 4641 O O   . ILE A 1 613 ? -32.027 11.495  15.847  1.00 97.95 613 A 1 
ATOM 4642 C CB  . ILE A 1 613 ? -31.579 11.536  18.667  1.00 98.06 613 A 1 
ATOM 4643 C CG1 . ILE A 1 613 ? -30.937 11.219  20.039  1.00 97.27 613 A 1 
ATOM 4644 C CG2 . ILE A 1 613 ? -32.753 12.513  18.865  1.00 97.11 613 A 1 
ATOM 4645 C CD1 . ILE A 1 613 ? -30.315 12.437  20.733  1.00 95.32 613 A 1 
ATOM 4646 N N   . PRO A 1 614 ? -33.413 9.712   15.884  1.00 97.97 614 A 1 
ATOM 4647 C CA  . PRO A 1 614 ? -33.714 9.722   14.444  1.00 97.55 614 A 1 
ATOM 4648 C C   . PRO A 1 614 ? -34.232 11.061  13.906  1.00 97.57 614 A 1 
ATOM 4649 O O   . PRO A 1 614 ? -33.990 11.397  12.745  1.00 96.82 614 A 1 
ATOM 4650 C CB  . PRO A 1 614 ? -34.755 8.616   14.242  1.00 96.93 614 A 1 
ATOM 4651 C CG  . PRO A 1 614 ? -34.484 7.648   15.384  1.00 94.93 614 A 1 
ATOM 4652 C CD  . PRO A 1 614 ? -34.088 8.586   16.516  1.00 97.42 614 A 1 
ATOM 4653 N N   . GLU A 1 615 ? -34.913 11.843  14.747  1.00 97.82 615 A 1 
ATOM 4654 C CA  . GLU A 1 615 ? -35.454 13.167  14.446  1.00 97.61 615 A 1 
ATOM 4655 C C   . GLU A 1 615 ? -34.383 14.260  14.328  1.00 97.78 615 A 1 
ATOM 4656 O O   . GLU A 1 615 ? -34.653 15.323  13.775  1.00 96.90 615 A 1 
ATOM 4657 C CB  . GLU A 1 615 ? -36.533 13.538  15.483  1.00 97.15 615 A 1 
ATOM 4658 C CG  . GLU A 1 615 ? -36.052 13.793  16.927  1.00 92.32 615 A 1 
ATOM 4659 C CD  . GLU A 1 615 ? -35.792 12.544  17.789  1.00 86.38 615 A 1 
ATOM 4660 O OE1 . GLU A 1 615 ? -35.537 12.737  18.999  1.00 79.39 615 A 1 
ATOM 4661 O OE2 . GLU A 1 615 ? -35.789 11.414  17.255  1.00 79.24 615 A 1 
ATOM 4662 N N   . THR A 1 616 ? -33.147 14.012  14.794  1.00 97.96 616 A 1 
ATOM 4663 C CA  . THR A 1 616 ? -32.046 14.977  14.646  1.00 98.00 616 A 1 
ATOM 4664 C C   . THR A 1 616 ? -31.786 15.244  13.159  1.00 98.06 616 A 1 
ATOM 4665 O O   . THR A 1 616 ? -31.511 14.302  12.409  1.00 97.64 616 A 1 
ATOM 4666 C CB  . THR A 1 616 ? -30.753 14.485  15.315  1.00 97.76 616 A 1 
ATOM 4667 O OG1 . THR A 1 616 ? -30.975 14.241  16.683  1.00 95.16 616 A 1 
ATOM 4668 C CG2 . THR A 1 616 ? -29.625 15.517  15.242  1.00 94.92 616 A 1 
ATOM 4669 N N   . PRO A 1 617 ? -31.849 16.500  12.684  1.00 97.79 617 A 1 
ATOM 4670 C CA  . PRO A 1 617 ? -31.511 16.802  11.299  1.00 97.51 617 A 1 
ATOM 4671 C C   . PRO A 1 617 ? -30.005 16.624  11.060  1.00 97.61 617 A 1 
ATOM 4672 O O   . PRO A 1 617 ? -29.183 16.953  11.918  1.00 96.98 617 A 1 
ATOM 4673 C CB  . PRO A 1 617 ? -31.977 18.242  11.071  1.00 96.86 617 A 1 
ATOM 4674 C CG  . PRO A 1 617 ? -31.869 18.868  12.464  1.00 95.02 617 A 1 
ATOM 4675 C CD  . PRO A 1 617 ? -32.216 17.717  13.401  1.00 97.28 617 A 1 
ATOM 4676 N N   . LEU A 1 618 ? -29.636 16.119  9.880   1.00 97.14 618 A 1 
ATOM 4677 C CA  . LEU A 1 618 ? -28.246 16.178  9.428   1.00 96.75 618 A 1 
ATOM 4678 C C   . LEU A 1 618 ? -27.898 17.621  9.065   1.00 96.65 618 A 1 
ATOM 4679 O O   . LEU A 1 618 ? -28.633 18.269  8.323   1.00 95.54 618 A 1 
ATOM 4680 C CB  . LEU A 1 618 ? -28.006 15.252  8.225   1.00 96.14 618 A 1 
ATOM 4681 C CG  . LEU A 1 618 ? -28.075 13.751  8.549   1.00 94.86 618 A 1 
ATOM 4682 C CD1 . LEU A 1 618 ? -27.892 12.956  7.258   1.00 93.42 618 A 1 
ATOM 4683 C CD2 . LEU A 1 618 ? -26.993 13.314  9.542   1.00 93.54 618 A 1 
ATOM 4684 N N   . ILE A 1 619 ? -26.771 18.108  9.569   1.00 96.77 619 A 1 
ATOM 4685 C CA  . ILE A 1 619 ? -26.255 19.431  9.225   1.00 96.44 619 A 1 
ATOM 4686 C C   . ILE A 1 619 ? -25.340 19.272  8.013   1.00 96.01 619 A 1 
ATOM 4687 O O   . ILE A 1 619 ? -24.263 18.688  8.112   1.00 94.98 619 A 1 
ATOM 4688 C CB  . ILE A 1 619 ? -25.575 20.106  10.436  1.00 96.47 619 A 1 
ATOM 4689 C CG1 . ILE A 1 619 ? -26.574 20.201  11.616  1.00 94.53 619 A 1 
ATOM 4690 C CG2 . ILE A 1 619 ? -25.066 21.498  10.018  1.00 94.36 619 A 1 
ATOM 4691 C CD1 . ILE A 1 619 ? -26.002 20.833  12.896  1.00 86.26 619 A 1 
ATOM 4692 N N   . LEU A 1 620 ? -25.799 19.771  6.866   1.00 95.56 620 A 1 
ATOM 4693 C CA  . LEU A 1 620 ? -25.090 19.710  5.591   1.00 94.62 620 A 1 
ATOM 4694 C C   . LEU A 1 620 ? -24.533 21.100  5.278   1.00 93.97 620 A 1 
ATOM 4695 O O   . LEU A 1 620 ? -25.301 22.016  4.982   1.00 88.04 620 A 1 
ATOM 4696 C CB  . LEU A 1 620 ? -26.051 19.216  4.492   1.00 92.91 620 A 1 
ATOM 4697 C CG  . LEU A 1 620 ? -26.678 17.828  4.731   1.00 92.03 620 A 1 
ATOM 4698 C CD1 . LEU A 1 620 ? -27.741 17.538  3.673   1.00 85.68 620 A 1 
ATOM 4699 C CD2 . LEU A 1 620 ? -25.641 16.709  4.666   1.00 85.37 620 A 1 
ATOM 4700 N N   . GLY A 1 621 ? -23.204 21.261  5.348   1.00 93.38 621 A 1 
ATOM 4701 C CA  . GLY A 1 621 ? -22.546 22.453  4.819   1.00 92.92 621 A 1 
ATOM 4702 C C   . GLY A 1 621 ? -22.735 22.574  3.297   1.00 93.63 621 A 1 
ATOM 4703 O O   . GLY A 1 621 ? -23.087 21.597  2.627   1.00 92.04 621 A 1 
ATOM 4704 N N   . PRO A 1 622 ? -22.491 23.755  2.697   1.00 94.02 622 A 1 
ATOM 4705 C CA  . PRO A 1 622 ? -22.774 24.007  1.276   1.00 93.41 622 A 1 
ATOM 4706 C C   . PRO A 1 622 ? -21.996 23.093  0.321   1.00 93.17 622 A 1 
ATOM 4707 O O   . PRO A 1 622 ? -22.441 22.874  -0.811  1.00 90.37 622 A 1 
ATOM 4708 C CB  . PRO A 1 622 ? -22.416 25.483  1.058   1.00 92.31 622 A 1 
ATOM 4709 C CG  . PRO A 1 622 ? -21.412 25.785  2.173   1.00 91.35 622 A 1 
ATOM 4710 C CD  . PRO A 1 622 ? -21.914 24.926  3.325   1.00 93.62 622 A 1 
ATOM 4711 N N   . ASN A 1 623 ? -20.862 22.554  0.761   1.00 92.02 623 A 1 
ATOM 4712 C CA  . ASN A 1 623 ? -20.051 21.613  -0.006  1.00 91.50 623 A 1 
ATOM 4713 C C   . ASN A 1 623 ? -20.574 20.169  0.068   1.00 92.08 623 A 1 
ATOM 4714 O O   . ASN A 1 623 ? -20.372 19.415  -0.878  1.00 90.50 623 A 1 
ATOM 4715 C CB  . ASN A 1 623 ? -18.605 21.694  0.496   1.00 89.57 623 A 1 
ATOM 4716 C CG  . ASN A 1 623 ? -17.656 20.885  -0.369  1.00 84.02 623 A 1 
ATOM 4717 O OD1 . ASN A 1 623 ? -17.402 21.222  -1.523  1.00 77.44 623 A 1 
ATOM 4718 N ND2 . ASN A 1 623 ? -17.109 19.810  0.151   1.00 76.60 623 A 1 
ATOM 4719 N N   . ILE A 1 624 ? -21.235 19.759  1.144   1.00 92.23 624 A 1 
ATOM 4720 C CA  . ILE A 1 624 ? -21.683 18.375  1.334   1.00 92.57 624 A 1 
ATOM 4721 C C   . ILE A 1 624 ? -22.844 18.091  0.376   1.00 92.02 624 A 1 
ATOM 4722 O O   . ILE A 1 624 ? -23.902 18.718  0.455   1.00 90.96 624 A 1 
ATOM 4723 C CB  . ILE A 1 624 ? -22.027 18.081  2.810   1.00 92.45 624 A 1 
ATOM 4724 C CG1 . ILE A 1 624 ? -20.792 18.334  3.708   1.00 91.06 624 A 1 
ATOM 4725 C CG2 . ILE A 1 624 ? -22.518 16.631  2.952   1.00 90.89 624 A 1 
ATOM 4726 C CD1 . ILE A 1 624 ? -21.036 18.146  5.207   1.00 88.71 624 A 1 
ATOM 4727 N N   . LYS A 1 625 ? -22.650 17.138  -0.550  1.00 91.64 625 A 1 
ATOM 4728 C CA  . LYS A 1 625 ? -23.642 16.757  -1.561  1.00 90.69 625 A 1 
ATOM 4729 C C   . LYS A 1 625 ? -23.951 15.266  -1.486  1.00 91.18 625 A 1 
ATOM 4730 O O   . LYS A 1 625 ? -23.068 14.454  -1.227  1.00 89.29 625 A 1 
ATOM 4731 C CB  . LYS A 1 625 ? -23.167 17.156  -2.974  1.00 89.15 625 A 1 
ATOM 4732 C CG  . LYS A 1 625 ? -22.924 18.662  -3.178  1.00 87.41 625 A 1 
ATOM 4733 C CD  . LYS A 1 625 ? -24.156 19.533  -2.896  1.00 85.03 625 A 1 
ATOM 4734 C CE  . LYS A 1 625 ? -23.786 21.004  -3.093  1.00 82.07 625 A 1 
ATOM 4735 N NZ  . LYS A 1 625 ? -24.762 21.900  -2.431  1.00 73.42 625 A 1 
ATOM 4736 N N   . ASP A 1 626 ? -25.210 14.926  -1.757  1.00 91.24 626 A 1 
ATOM 4737 C CA  . ASP A 1 626 ? -25.605 13.543  -2.004  1.00 91.32 626 A 1 
ATOM 4738 C C   . ASP A 1 626 ? -24.970 13.027  -3.306  1.00 92.56 626 A 1 
ATOM 4739 O O   . ASP A 1 626 ? -24.635 13.794  -4.218  1.00 91.90 626 A 1 
ATOM 4740 C CB  . ASP A 1 626 ? -27.143 13.423  -2.036  1.00 89.65 626 A 1 
ATOM 4741 C CG  . ASP A 1 626 ? -27.818 13.598  -0.664  1.00 87.06 626 A 1 
ATOM 4742 O OD1 . ASP A 1 626 ? -27.250 13.168  0.364   1.00 83.41 626 A 1 
ATOM 4743 O OD2 . ASP A 1 626 ? -28.952 14.120  -0.607  1.00 81.74 626 A 1 
ATOM 4744 N N   . TRP A 1 627 ? -24.807 11.708  -3.403  1.00 93.10 627 A 1 
ATOM 4745 C CA  . TRP A 1 627 ? -24.362 11.068  -4.637  1.00 93.53 627 A 1 
ATOM 4746 C C   . TRP A 1 627 ? -25.359 11.327  -5.778  1.00 94.09 627 A 1 
ATOM 4747 O O   . TRP A 1 627 ? -26.572 11.243  -5.556  1.00 93.07 627 A 1 
ATOM 4748 C CB  . TRP A 1 627 ? -24.173 9.564   -4.402  1.00 93.05 627 A 1 
ATOM 4749 C CG  . TRP A 1 627 ? -23.020 9.234   -3.508  1.00 92.73 627 A 1 
ATOM 4750 C CD1 . TRP A 1 627 ? -23.096 8.875   -2.210  1.00 91.05 627 A 1 
ATOM 4751 C CD2 . TRP A 1 627 ? -21.597 9.272   -3.831  1.00 92.78 627 A 1 
ATOM 4752 N NE1 . TRP A 1 627 ? -21.824 8.687   -1.706  1.00 90.08 627 A 1 
ATOM 4753 C CE2 . TRP A 1 627 ? -20.865 8.925   -2.662  1.00 90.68 627 A 1 
ATOM 4754 C CE3 . TRP A 1 627 ? -20.862 9.571   -4.997  1.00 90.47 627 A 1 
ATOM 4755 C CZ2 . TRP A 1 627 ? -19.458 8.883   -2.648  1.00 90.22 627 A 1 
ATOM 4756 C CZ3 . TRP A 1 627 ? -19.449 9.531   -4.989  1.00 89.73 627 A 1 
ATOM 4757 C CH2 . TRP A 1 627 ? -18.751 9.191   -3.820  1.00 89.27 627 A 1 
ATOM 4758 N N   . PRO A 1 628 ? -24.886 11.620  -7.007  1.00 94.39 628 A 1 
ATOM 4759 C CA  . PRO A 1 628 ? -25.776 11.732  -8.155  1.00 94.33 628 A 1 
ATOM 4760 C C   . PRO A 1 628 ? -26.466 10.388  -8.425  1.00 94.76 628 A 1 
ATOM 4761 O O   . PRO A 1 628 ? -25.919 9.319   -8.138  1.00 93.95 628 A 1 
ATOM 4762 C CB  . PRO A 1 628 ? -24.889 12.183  -9.320  1.00 93.80 628 A 1 
ATOM 4763 C CG  . PRO A 1 628 ? -23.516 11.623  -8.953  1.00 92.84 628 A 1 
ATOM 4764 C CD  . PRO A 1 628 ? -23.492 11.720  -7.432  1.00 94.77 628 A 1 
ATOM 4765 N N   . LYS A 1 629 ? -27.671 10.427  -9.011  1.00 94.80 629 A 1 
ATOM 4766 C CA  . LYS A 1 629 ? -28.351 9.207   -9.463  1.00 94.57 629 A 1 
ATOM 4767 C C   . LYS A 1 629 ? -27.511 8.522   -10.539 1.00 95.45 629 A 1 
ATOM 4768 O O   . LYS A 1 629 ? -27.090 9.164   -11.499 1.00 94.67 629 A 1 
ATOM 4769 C CB  . LYS A 1 629 ? -29.762 9.511   -9.985  1.00 92.98 629 A 1 
ATOM 4770 C CG  . LYS A 1 629 ? -30.719 9.956   -8.870  1.00 86.12 629 A 1 
ATOM 4771 C CD  . LYS A 1 629 ? -32.142 10.120  -9.416  1.00 79.63 629 A 1 
ATOM 4772 C CE  . LYS A 1 629 ? -33.095 10.547  -8.298  1.00 71.39 629 A 1 
ATOM 4773 N NZ  . LYS A 1 629 ? -34.489 10.680  -8.784  1.00 60.04 629 A 1 
ATOM 4774 N N   . MET A 1 630 ? -27.308 7.221   -10.393 1.00 95.36 630 A 1 
ATOM 4775 C CA  . MET A 1 630 ? -26.549 6.413   -11.345 1.00 95.66 630 A 1 
ATOM 4776 C C   . MET A 1 630 ? -27.504 5.472   -12.085 1.00 96.33 630 A 1 
ATOM 4777 O O   . MET A 1 630 ? -28.275 4.771   -11.430 1.00 95.28 630 A 1 
ATOM 4778 C CB  . MET A 1 630 ? -25.440 5.648   -10.613 1.00 94.06 630 A 1 
ATOM 4779 C CG  . MET A 1 630 ? -24.412 6.622   -10.022 1.00 90.33 630 A 1 
ATOM 4780 S SD  . MET A 1 630 ? -23.093 5.832   -9.079  1.00 87.16 630 A 1 
ATOM 4781 C CE  . MET A 1 630 ? -22.350 7.317   -8.359  1.00 78.57 630 A 1 
ATOM 4782 N N   . PRO A 1 631 ? -27.499 5.450   -13.429 1.00 96.85 631 A 1 
ATOM 4783 C CA  . PRO A 1 631 ? -28.345 4.535   -14.189 1.00 97.01 631 A 1 
ATOM 4784 C C   . PRO A 1 631 ? -27.876 3.082   -14.023 1.00 97.68 631 A 1 
ATOM 4785 O O   . PRO A 1 631 ? -26.708 2.819   -13.713 1.00 97.33 631 A 1 
ATOM 4786 C CB  . PRO A 1 631 ? -28.266 5.026   -15.640 1.00 96.00 631 A 1 
ATOM 4787 C CG  . PRO A 1 631 ? -26.892 5.684   -15.715 1.00 94.28 631 A 1 
ATOM 4788 C CD  . PRO A 1 631 ? -26.698 6.276   -14.324 1.00 96.43 631 A 1 
ATOM 4789 N N   . ALA A 1 632 ? -28.788 2.131   -14.245 1.00 97.41 632 A 1 
ATOM 4790 C CA  . ALA A 1 632 ? -28.455 0.715   -14.376 1.00 97.77 632 A 1 
ATOM 4791 C C   . ALA A 1 632 ? -27.728 0.448   -15.701 1.00 97.97 632 A 1 
ATOM 4792 O O   . ALA A 1 632 ? -27.899 1.199   -16.663 1.00 97.33 632 A 1 
ATOM 4793 C CB  . ALA A 1 632 ? -29.745 -0.107  -14.254 1.00 97.28 632 A 1 
ATOM 4794 N N   . LEU A 1 633 ? -26.951 -0.635  -15.769 1.00 97.45 633 A 1 
ATOM 4795 C CA  . LEU A 1 633 ? -26.266 -1.075  -16.985 1.00 97.80 633 A 1 
ATOM 4796 C C   . LEU A 1 633 ? -27.293 -1.477  -18.053 1.00 97.87 633 A 1 
ATOM 4797 O O   . LEU A 1 633 ? -28.151 -2.333  -17.798 1.00 97.58 633 A 1 
ATOM 4798 C CB  . LEU A 1 633 ? -25.320 -2.235  -16.625 1.00 97.84 633 A 1 
ATOM 4799 C CG  . LEU A 1 633 ? -24.494 -2.796  -17.793 1.00 97.65 633 A 1 
ATOM 4800 C CD1 . LEU A 1 633 ? -23.530 -1.765  -18.371 1.00 95.66 633 A 1 
ATOM 4801 C CD2 . LEU A 1 633 ? -23.675 -3.995  -17.301 1.00 96.08 633 A 1 
ATOM 4802 N N   . ALA A 1 634 ? -27.211 -0.885  -19.240 1.00 97.75 634 A 1 
ATOM 4803 C CA  . ALA A 1 634 ? -28.058 -1.218  -20.382 1.00 97.59 634 A 1 
ATOM 4804 C C   . ALA A 1 634 ? -27.644 -2.543  -21.046 1.00 97.96 634 A 1 
ATOM 4805 O O   . ALA A 1 634 ? -26.583 -3.097  -20.763 1.00 97.47 634 A 1 
ATOM 4806 C CB  . ALA A 1 634 ? -28.037 -0.055  -21.372 1.00 96.56 634 A 1 
ATOM 4807 N N   . GLU A 1 635 ? -28.482 -3.055  -21.958 1.00 97.76 635 A 1 
ATOM 4808 C CA  . GLU A 1 635 ? -28.212 -4.310  -22.669 1.00 97.63 635 A 1 
ATOM 4809 C C   . GLU A 1 635 ? -26.966 -4.211  -23.559 1.00 97.92 635 A 1 
ATOM 4810 O O   . GLU A 1 635 ? -26.156 -5.131  -23.576 1.00 97.22 635 A 1 
ATOM 4811 C CB  . GLU A 1 635 ? -29.452 -4.707  -23.481 1.00 96.58 635 A 1 
ATOM 4812 C CG  . GLU A 1 635 ? -29.353 -6.117  -24.098 1.00 84.25 635 A 1 
ATOM 4813 C CD  . GLU A 1 635 ? -29.101 -7.222  -23.055 1.00 81.34 635 A 1 
ATOM 4814 O OE1 . GLU A 1 635 ? -28.454 -8.230  -23.411 1.00 72.15 635 A 1 
ATOM 4815 O OE2 . GLU A 1 635 ? -29.526 -7.045  -21.885 1.00 72.09 635 A 1 
ATOM 4816 N N   . ASN A 1 636 ? -26.778 -3.073  -24.237 1.00 98.08 636 A 1 
ATOM 4817 C CA  . ASN A 1 636 ? -25.615 -2.805  -25.079 1.00 98.24 636 A 1 
ATOM 4818 C C   . ASN A 1 636 ? -24.880 -1.557  -24.585 1.00 98.33 636 A 1 
ATOM 4819 O O   . ASN A 1 636 ? -25.502 -0.533  -24.302 1.00 97.78 636 A 1 
ATOM 4820 C CB  . ASN A 1 636 ? -26.056 -2.644  -26.541 1.00 98.04 636 A 1 
ATOM 4821 C CG  . ASN A 1 636 ? -26.937 -3.774  -27.029 1.00 97.95 636 A 1 
ATOM 4822 O OD1 . ASN A 1 636 ? -26.500 -4.893  -27.213 1.00 93.79 636 A 1 
ATOM 4823 N ND2 . ASN A 1 636 ? -28.206 -3.514  -27.239 1.00 94.18 636 A 1 
ATOM 4824 N N   . LEU A 1 637 ? -23.541 -1.630  -24.521 1.00 98.20 637 A 1 
ATOM 4825 C CA  . LEU A 1 637 ? -22.694 -0.546  -24.026 1.00 98.35 637 A 1 
ATOM 4826 C C   . LEU A 1 637 ? -21.686 -0.109  -25.093 1.00 98.50 637 A 1 
ATOM 4827 O O   . LEU A 1 637 ? -20.971 -0.934  -25.655 1.00 98.26 637 A 1 
ATOM 4828 C CB  . LEU A 1 637 ? -22.011 -1.016  -22.729 1.00 98.20 637 A 1 
ATOM 4829 C CG  . LEU A 1 637 ? -21.066 0.018   -22.096 1.00 97.80 637 A 1 
ATOM 4830 C CD1 . LEU A 1 637 ? -21.817 1.228   -21.543 1.00 95.70 637 A 1 
ATOM 4831 C CD2 . LEU A 1 637 ? -20.289 -0.628  -20.955 1.00 95.81 637 A 1 
ATOM 4832 N N   . LEU A 1 638 ? -21.591 1.200   -25.316 1.00 98.32 638 A 1 
ATOM 4833 C CA  . LEU A 1 638 ? -20.586 1.849   -26.145 1.00 98.39 638 A 1 
ATOM 4834 C C   . LEU A 1 638 ? -19.724 2.759   -25.263 1.00 98.41 638 A 1 
ATOM 4835 O O   . LEU A 1 638 ? -20.229 3.717   -24.693 1.00 98.03 638 A 1 
ATOM 4836 C CB  . LEU A 1 638 ? -21.312 2.632   -27.255 1.00 98.25 638 A 1 
ATOM 4837 C CG  . LEU A 1 638 ? -20.374 3.363   -28.224 1.00 97.88 638 A 1 
ATOM 4838 C CD1 . LEU A 1 638 ? -19.562 2.383   -29.075 1.00 95.70 638 A 1 
ATOM 4839 C CD2 . LEU A 1 638 ? -21.196 4.247   -29.161 1.00 96.22 638 A 1 
ATOM 4840 N N   . VAL A 1 639 ? -18.423 2.483   -25.137 1.00 98.39 639 A 1 
ATOM 4841 C CA  . VAL A 1 639 ? -17.508 3.320   -24.342 1.00 98.32 639 A 1 
ATOM 4842 C C   . VAL A 1 639 ? -16.470 3.994   -25.225 1.00 98.29 639 A 1 
ATOM 4843 O O   . VAL A 1 639 ? -15.906 3.358   -26.104 1.00 97.92 639 A 1 
ATOM 4844 C CB  . VAL A 1 639 ? -16.853 2.556   -23.176 1.00 97.97 639 A 1 
ATOM 4845 C CG1 . VAL A 1 639 ? -17.906 2.153   -22.146 1.00 96.08 639 A 1 
ATOM 4846 C CG2 . VAL A 1 639 ? -16.086 1.303   -23.607 1.00 95.12 639 A 1 
ATOM 4847 N N   . LYS A 1 640 ? -16.193 5.287   -24.977 1.00 98.26 640 A 1 
ATOM 4848 C CA  . LYS A 1 640 ? -15.128 6.042   -25.658 1.00 98.37 640 A 1 
ATOM 4849 C C   . LYS A 1 640 ? -13.872 6.075   -24.792 1.00 98.35 640 A 1 
ATOM 4850 O O   . LYS A 1 640 ? -13.958 6.381   -23.601 1.00 97.92 640 A 1 
ATOM 4851 C CB  . LYS A 1 640 ? -15.623 7.453   -26.017 1.00 98.21 640 A 1 
ATOM 4852 C CG  . LYS A 1 640 ? -14.645 8.178   -26.964 1.00 97.75 640 A 1 
ATOM 4853 C CD  . LYS A 1 640 ? -15.214 9.523   -27.454 1.00 96.75 640 A 1 
ATOM 4854 C CE  . LYS A 1 640 ? -14.267 10.147  -28.487 1.00 94.53 640 A 1 
ATOM 4855 N NZ  . LYS A 1 640 ? -14.877 11.292  -29.210 1.00 90.77 640 A 1 
ATOM 4856 N N   . ILE A 1 641 ? -12.702 5.793   -25.369 1.00 98.17 641 A 1 
ATOM 4857 C CA  . ILE A 1 641 ? -11.410 5.846   -24.679 1.00 98.11 641 A 1 
ATOM 4858 C C   . ILE A 1 641 ? -11.005 7.311   -24.494 1.00 97.95 641 A 1 
ATOM 4859 O O   . ILE A 1 641 ? -10.484 7.958   -25.399 1.00 97.29 641 A 1 
ATOM 4860 C CB  . ILE A 1 641 ? -10.338 5.005   -25.413 1.00 97.83 641 A 1 
ATOM 4861 C CG1 . ILE A 1 641 ? -10.802 3.535   -25.519 1.00 96.84 641 A 1 
ATOM 4862 C CG2 . ILE A 1 641 ? -8.997  5.103   -24.658 1.00 96.93 641 A 1 
ATOM 4863 C CD1 . ILE A 1 641 ? -9.839  2.612   -26.271 1.00 94.73 641 A 1 
ATOM 4864 N N   . THR A 1 642 ? -11.242 7.845   -23.290 1.00 97.73 642 A 1 
ATOM 4865 C CA  . THR A 1 642 ? -10.985 9.252   -22.938 1.00 97.64 642 A 1 
ATOM 4866 C C   . THR A 1 642 ? -9.606  9.485   -22.327 1.00 97.51 642 A 1 
ATOM 4867 O O   . THR A 1 642 ? -9.164  10.629  -22.266 1.00 96.18 642 A 1 
ATOM 4868 C CB  . THR A 1 642 ? -12.064 9.788   -21.992 1.00 97.00 642 A 1 
ATOM 4869 O OG1 . THR A 1 642 ? -12.241 8.911   -20.906 1.00 90.50 642 A 1 
ATOM 4870 C CG2 . THR A 1 642 ? -13.411 9.923   -22.700 1.00 87.65 642 A 1 
ATOM 4871 N N   . SER A 1 643 ? -8.906  8.430   -21.902 1.00 97.66 643 A 1 
ATOM 4872 C CA  . SER A 1 643 ? -7.497  8.490   -21.499 1.00 97.52 643 A 1 
ATOM 4873 C C   . SER A 1 643 ? -6.796  7.172   -21.815 1.00 97.46 643 A 1 
ATOM 4874 O O   . SER A 1 643 ? -7.395  6.103   -21.692 1.00 96.67 643 A 1 
ATOM 4875 C CB  . SER A 1 643 ? -7.377  8.814   -20.012 1.00 97.23 643 A 1 
ATOM 4876 O OG  . SER A 1 643 ? -6.039  9.133   -19.694 1.00 94.50 643 A 1 
ATOM 4877 N N   . PHE A 1 644 ? -5.515  7.249   -22.213 1.00 96.97 644 A 1 
ATOM 4878 C CA  . PHE A 1 644 ? -4.699  6.100   -22.606 1.00 96.59 644 A 1 
ATOM 4879 C C   . PHE A 1 644 ? -3.328  6.168   -21.924 1.00 95.99 644 A 1 
ATOM 4880 O O   . PHE A 1 644 ? -2.487  6.997   -22.269 1.00 94.12 644 A 1 
ATOM 4881 C CB  . PHE A 1 644 ? -4.604  6.062   -24.138 1.00 96.06 644 A 1 
ATOM 4882 C CG  . PHE A 1 644 ? -4.063  4.751   -24.665 1.00 95.76 644 A 1 
ATOM 4883 C CD1 . PHE A 1 644 ? -2.693  4.590   -24.925 1.00 92.30 644 A 1 
ATOM 4884 C CD2 . PHE A 1 644 ? -4.947  3.682   -24.892 1.00 92.88 644 A 1 
ATOM 4885 C CE1 . PHE A 1 644 ? -2.210  3.363   -25.412 1.00 91.59 644 A 1 
ATOM 4886 C CE2 . PHE A 1 644 ? -4.464  2.457   -25.380 1.00 91.70 644 A 1 
ATOM 4887 C CZ  . PHE A 1 644 ? -3.093  2.294   -25.642 1.00 93.41 644 A 1 
ATOM 4888 N N   . ILE A 1 645 ? -3.115  5.311   -20.910 1.00 95.95 645 A 1 
ATOM 4889 C CA  . ILE A 1 645 ? -1.956  5.352   -20.011 1.00 95.17 645 A 1 
ATOM 4890 C C   . ILE A 1 645 ? -1.126  4.076   -20.186 1.00 94.82 645 A 1 
ATOM 4891 O O   . ILE A 1 645 ? -1.556  2.974   -19.843 1.00 93.93 645 A 1 
ATOM 4892 C CB  . ILE A 1 645 ? -2.400  5.559   -18.544 1.00 94.66 645 A 1 
ATOM 4893 C CG1 . ILE A 1 645 ? -3.307  6.802   -18.375 1.00 93.40 645 A 1 
ATOM 4894 C CG2 . ILE A 1 645 ? -1.153  5.679   -17.652 1.00 93.11 645 A 1 
ATOM 4895 C CD1 . ILE A 1 645 ? -3.942  6.924   -16.983 1.00 90.46 645 A 1 
ATOM 4896 N N   . THR A 1 646 ? 0.101   4.232   -20.686 1.00 93.72 646 A 1 
ATOM 4897 C CA  . THR A 1 646 ? 1.023   3.118   -20.970 1.00 92.94 646 A 1 
ATOM 4898 C C   . THR A 1 646 ? 2.116   2.934   -19.915 1.00 92.14 646 A 1 
ATOM 4899 O O   . THR A 1 646 ? 3.005   2.101   -20.081 1.00 90.07 646 A 1 
ATOM 4900 C CB  . THR A 1 646 ? 1.639   3.270   -22.366 1.00 92.49 646 A 1 
ATOM 4901 O OG1 . THR A 1 646 ? 2.285   4.514   -22.471 1.00 90.20 646 A 1 
ATOM 4902 C CG2 . THR A 1 646 ? 0.578   3.205   -23.463 1.00 87.81 646 A 1 
ATOM 4903 N N   . ASP A 1 647 ? 2.053   3.678   -18.804 1.00 90.69 647 A 1 
ATOM 4904 C CA  . ASP A 1 647 ? 2.979   3.511   -17.683 1.00 89.56 647 A 1 
ATOM 4905 C C   . ASP A 1 647 ? 2.904   2.087   -17.103 1.00 90.38 647 A 1 
ATOM 4906 O O   . ASP A 1 647 ? 1.816   1.506   -17.025 1.00 89.59 647 A 1 
ATOM 4907 C CB  . ASP A 1 647 ? 2.687   4.539   -16.586 1.00 87.72 647 A 1 
ATOM 4908 C CG  . ASP A 1 647 ? 3.018   5.968   -17.015 1.00 85.30 647 A 1 
ATOM 4909 O OD1 . ASP A 1 647 ? 4.099   6.179   -17.600 1.00 80.89 647 A 1 
ATOM 4910 O OD2 . ASP A 1 647 ? 2.204   6.864   -16.718 1.00 80.05 647 A 1 
ATOM 4911 N N   . PRO A 1 648 ? 4.039   1.505   -16.642 1.00 88.28 648 A 1 
ATOM 4912 C CA  . PRO A 1 648 ? 4.050   0.147   -16.087 1.00 87.15 648 A 1 
ATOM 4913 C C   . PRO A 1 648 ? 3.083   -0.053  -14.912 1.00 87.99 648 A 1 
ATOM 4914 O O   . PRO A 1 648 ? 2.550   -1.147  -14.737 1.00 85.26 648 A 1 
ATOM 4915 C CB  . PRO A 1 648 ? 5.497   -0.097  -15.649 1.00 85.53 648 A 1 
ATOM 4916 C CG  . PRO A 1 648 ? 6.311   0.824   -16.557 1.00 83.02 648 A 1 
ATOM 4917 C CD  . PRO A 1 648 ? 5.393   2.029   -16.733 1.00 86.21 648 A 1 
ATOM 4918 N N   . ILE A 1 649 ? 2.882   0.988   -14.100 1.00 87.95 649 A 1 
ATOM 4919 C CA  . ILE A 1 649 ? 1.930   1.052   -12.983 1.00 87.72 649 A 1 
ATOM 4920 C C   . ILE A 1 649 ? 1.333   2.459   -12.969 1.00 87.98 649 A 1 
ATOM 4921 O O   . ILE A 1 649 ? 2.074   3.428   -13.069 1.00 86.44 649 A 1 
ATOM 4922 C CB  . ILE A 1 649 ? 2.615   0.729   -11.628 1.00 85.84 649 A 1 
ATOM 4923 C CG1 . ILE A 1 649 ? 3.215   -0.696  -11.625 1.00 76.75 649 A 1 
ATOM 4924 C CG2 . ILE A 1 649 ? 1.613   0.884   -10.460 1.00 76.79 649 A 1 
ATOM 4925 C CD1 . ILE A 1 649 ? 3.990   -1.077  -10.356 1.00 69.84 649 A 1 
ATOM 4926 N N   . THR A 1 650 ? 0.010   2.571   -12.791 1.00 88.96 650 A 1 
ATOM 4927 C CA  . THR A 1 650 ? -0.683  3.845   -12.548 1.00 89.89 650 A 1 
ATOM 4928 C C   . THR A 1 650 ? -1.178  3.880   -11.107 1.00 89.66 650 A 1 
ATOM 4929 O O   . THR A 1 650 ? -2.027  3.077   -10.701 1.00 88.60 650 A 1 
ATOM 4930 C CB  . THR A 1 650 ? -1.848  4.057   -13.524 1.00 90.85 650 A 1 
ATOM 4931 O OG1 . THR A 1 650 ? -1.438  3.834   -14.846 1.00 87.14 650 A 1 
ATOM 4932 C CG2 . THR A 1 650 ? -2.406  5.479   -13.448 1.00 86.17 650 A 1 
ATOM 4933 N N   . THR A 1 651 ? -0.624  4.800   -10.316 1.00 88.59 651 A 1 
ATOM 4934 C CA  . THR A 1 651 ? -0.969  4.957   -8.900  1.00 87.66 651 A 1 
ATOM 4935 C C   . THR A 1 651 ? -2.322  5.652   -8.725  1.00 89.20 651 A 1 
ATOM 4936 O O   . THR A 1 651 ? -2.799  6.391   -9.586  1.00 88.92 651 A 1 
ATOM 4937 C CB  . THR A 1 651 ? 0.122   5.707   -8.123  1.00 85.12 651 A 1 
ATOM 4938 O OG1 . THR A 1 651 ? 0.241   7.022   -8.606  1.00 80.29 651 A 1 
ATOM 4939 C CG2 . THR A 1 651 ? 1.487   5.034   -8.207  1.00 77.92 651 A 1 
ATOM 4940 N N   . THR A 1 652 ? -2.968  5.447   -7.569  1.00 87.88 652 A 1 
ATOM 4941 C CA  . THR A 1 652 ? -4.223  6.146   -7.259  1.00 88.23 652 A 1 
ATOM 4942 C C   . THR A 1 652 ? -4.045  7.655   -7.105  1.00 89.46 652 A 1 
ATOM 4943 O O   . THR A 1 652 ? -4.979  8.381   -7.419  1.00 88.64 652 A 1 
ATOM 4944 C CB  . THR A 1 652 ? -4.895  5.595   -6.002  1.00 87.82 652 A 1 
ATOM 4945 O OG1 . THR A 1 652 ? -4.010  5.597   -4.910  1.00 85.35 652 A 1 
ATOM 4946 C CG2 . THR A 1 652 ? -5.368  4.159   -6.229  1.00 85.08 652 A 1 
ATOM 4947 N N   . ASP A 1 653 ? -2.863  8.134   -6.685  1.00 87.38 653 A 1 
ATOM 4948 C CA  . ASP A 1 653 ? -2.561  9.572   -6.607  1.00 86.18 653 A 1 
ATOM 4949 C C   . ASP A 1 653 ? -2.395  10.216  -7.998  1.00 87.34 653 A 1 
ATOM 4950 O O   . ASP A 1 653 ? -2.601  11.420  -8.155  1.00 85.75 653 A 1 
ATOM 4951 C CB  . ASP A 1 653 ? -1.312  9.797   -5.739  1.00 83.67 653 A 1 
ATOM 4952 C CG  . ASP A 1 653 ? -1.568  9.477   -4.258  1.00 76.15 653 A 1 
ATOM 4953 O OD1 . ASP A 1 653 ? -2.418  10.160  -3.630  1.00 71.04 653 A 1 
ATOM 4954 O OD2 . ASP A 1 653 ? -0.958  8.513   -3.752  1.00 69.43 653 A 1 
ATOM 4955 N N   . GLU A 1 654 ? -2.074  9.423   -9.034  1.00 88.05 654 A 1 
ATOM 4956 C CA  . GLU A 1 654 ? -2.108  9.858   -10.434 1.00 88.64 654 A 1 
ATOM 4957 C C   . GLU A 1 654 ? -3.534  9.865   -11.003 1.00 90.61 654 A 1 
ATOM 4958 O O   . GLU A 1 654 ? -3.866  10.741  -11.802 1.00 90.06 654 A 1 
ATOM 4959 C CB  . GLU A 1 654 ? -1.213  8.944   -11.280 1.00 87.32 654 A 1 
ATOM 4960 C CG  . GLU A 1 654 ? 0.278   9.162   -10.979 1.00 83.95 654 A 1 
ATOM 4961 C CD  . GLU A 1 654 ? 1.151   8.027   -11.531 1.00 81.86 654 A 1 
ATOM 4962 O OE1 . GLU A 1 654 ? 2.197   8.338   -12.138 1.00 72.81 654 A 1 
ATOM 4963 O OE2 . GLU A 1 654 ? 0.772   6.855   -11.344 1.00 74.30 654 A 1 
ATOM 4964 N N   . LEU A 1 655 ? -4.397  8.937   -10.556 1.00 90.50 655 A 1 
ATOM 4965 C CA  . LEU A 1 655 ? -5.818  8.918   -10.930 1.00 92.26 655 A 1 
ATOM 4966 C C   . LEU A 1 655 ? -6.604  10.050  -10.248 1.00 93.10 655 A 1 
ATOM 4967 O O   . LEU A 1 655 ? -7.449  10.672  -10.880 1.00 92.75 655 A 1 
ATOM 4968 C CB  . LEU A 1 655 ? -6.433  7.547   -10.592 1.00 93.11 655 A 1 
ATOM 4969 C CG  . LEU A 1 655 ? -5.860  6.351   -11.379 1.00 92.89 655 A 1 
ATOM 4970 C CD1 . LEU A 1 655 ? -6.483  5.051   -10.866 1.00 90.39 655 A 1 
ATOM 4971 C CD2 . LEU A 1 655 ? -6.145  6.444   -12.878 1.00 90.65 655 A 1 
ATOM 4972 N N   . ILE A 1 656 ? -6.325  10.326  -8.964  1.00 93.06 656 A 1 
ATOM 4973 C CA  . ILE A 1 656 ? -6.925  11.431  -8.200  1.00 92.76 656 A 1 
ATOM 4974 C C   . ILE A 1 656 ? -5.928  11.946  -7.141  1.00 91.10 656 A 1 
ATOM 4975 O O   . ILE A 1 656 ? -5.504  11.176  -6.280  1.00 88.01 656 A 1 
ATOM 4976 C CB  . ILE A 1 656 ? -8.282  10.986  -7.592  1.00 92.81 656 A 1 
ATOM 4977 C CG1 . ILE A 1 656 ? -9.060  12.150  -6.951  1.00 89.44 656 A 1 
ATOM 4978 C CG2 . ILE A 1 656 ? -8.152  9.835   -6.573  1.00 89.83 656 A 1 
ATOM 4979 C CD1 . ILE A 1 656 ? -9.661  13.113  -7.964  1.00 86.63 656 A 1 
ATOM 4980 N N   . PRO A 1 657 ? -5.540  13.243  -7.149  1.00 90.01 657 A 1 
ATOM 4981 C CA  . PRO A 1 657 ? -4.535  13.780  -6.225  1.00 87.25 657 A 1 
ATOM 4982 C C   . PRO A 1 657 ? -5.109  13.953  -4.810  1.00 85.01 657 A 1 
ATOM 4983 O O   . PRO A 1 657 ? -5.645  14.994  -4.437  1.00 79.59 657 A 1 
ATOM 4984 C CB  . PRO A 1 657 ? -4.069  15.090  -6.874  1.00 85.59 657 A 1 
ATOM 4985 C CG  . PRO A 1 657 ? -5.297  15.561  -7.642  1.00 85.35 657 A 1 
ATOM 4986 C CD  . PRO A 1 657 ? -5.931  14.253  -8.116  1.00 88.69 657 A 1 
ATOM 4987 N N   . SER A 1 658 ? -5.026  12.900  -3.999  1.00 82.70 658 A 1 
ATOM 4988 C CA  . SER A 1 658 ? -5.775  12.773  -2.742  1.00 80.27 658 A 1 
ATOM 4989 C C   . SER A 1 658 ? -5.380  13.771  -1.643  1.00 80.45 658 A 1 
ATOM 4990 O O   . SER A 1 658 ? -6.239  14.160  -0.850  1.00 75.51 658 A 1 
ATOM 4991 C CB  . SER A 1 658 ? -5.646  11.337  -2.232  1.00 75.90 658 A 1 
ATOM 4992 O OG  . SER A 1 658 ? -4.329  11.005  -1.838  1.00 69.15 658 A 1 
ATOM 4993 N N   . GLY A 1 659 ? -4.114  14.199  -1.593  1.00 79.63 659 A 1 
ATOM 4994 C CA  . GLY A 1 659 ? -3.619  15.179  -0.614  1.00 77.88 659 A 1 
ATOM 4995 C C   . GLY A 1 659 ? -4.155  16.589  -0.881  1.00 79.63 659 A 1 
ATOM 4996 O O   . GLY A 1 659 ? -4.750  17.206  -0.003  1.00 77.60 659 A 1 
ATOM 4997 N N   . GLU A 1 660 ? -4.031  17.067  -2.121  1.00 76.79 660 A 1 
ATOM 4998 C CA  . GLU A 1 660 ? -4.464  18.412  -2.541  1.00 79.25 660 A 1 
ATOM 4999 C C   . GLU A 1 660 ? -5.987  18.590  -2.528  1.00 82.17 660 A 1 
ATOM 5000 O O   . GLU A 1 660 ? -6.491  19.703  -2.391  1.00 79.70 660 A 1 
ATOM 5001 C CB  . GLU A 1 660 ? -3.955  18.677  -3.965  1.00 76.15 660 A 1 
ATOM 5002 C CG  . GLU A 1 660 ? -2.424  18.811  -4.036  1.00 69.44 660 A 1 
ATOM 5003 C CD  . GLU A 1 660 ? -1.915  18.891  -5.479  1.00 65.80 660 A 1 
ATOM 5004 O OE1 . GLU A 1 660 ? -0.826  18.326  -5.722  1.00 61.51 660 A 1 
ATOM 5005 O OE2 . GLU A 1 660 ? -2.615  19.465  -6.338  1.00 62.37 660 A 1 
ATOM 5006 N N   . THR A 1 661 ? -6.729  17.491  -2.681  1.00 86.21 661 A 1 
ATOM 5007 C CA  . THR A 1 661 ? -8.191  17.499  -2.839  1.00 87.58 661 A 1 
ATOM 5008 C C   . THR A 1 661 ? -8.938  16.970  -1.619  1.00 88.55 661 A 1 
ATOM 5009 O O   . THR A 1 661 ? -10.155 16.791  -1.673  1.00 86.57 661 A 1 
ATOM 5010 C CB  . THR A 1 661 ? -8.604  16.738  -4.103  1.00 87.43 661 A 1 
ATOM 5011 O OG1 . THR A 1 661 ? -8.260  15.375  -3.990  1.00 86.10 661 A 1 
ATOM 5012 C CG2 . THR A 1 661 ? -7.942  17.295  -5.356  1.00 85.46 661 A 1 
ATOM 5013 N N   . SER A 1 662 ? -8.230  16.722  -0.504  1.00 85.42 662 A 1 
ATOM 5014 C CA  . SER A 1 662 ? -8.783  16.082  0.696   1.00 85.14 662 A 1 
ATOM 5015 C C   . SER A 1 662 ? -10.050 16.771  1.223   1.00 86.85 662 A 1 
ATOM 5016 O O   . SER A 1 662 ? -11.037 16.077  1.489   1.00 85.39 662 A 1 
ATOM 5017 C CB  . SER A 1 662 ? -7.716  16.000  1.793   1.00 82.61 662 A 1 
ATOM 5018 O OG  . SER A 1 662 ? -7.143  17.266  2.042   1.00 75.71 662 A 1 
ATOM 5019 N N   . SER A 1 663 ? -10.087 18.104  1.260   1.00 86.10 663 A 1 
ATOM 5020 C CA  . SER A 1 663 ? -11.250 18.889  1.696   1.00 87.20 663 A 1 
ATOM 5021 C C   . SER A 1 663 ? -12.472 18.751  0.770   1.00 88.90 663 A 1 
ATOM 5022 O O   . SER A 1 663 ? -13.596 18.939  1.207   1.00 87.55 663 A 1 
ATOM 5023 C CB  . SER A 1 663 ? -10.873 20.369  1.810   1.00 85.42 663 A 1 
ATOM 5024 O OG  . SER A 1 663 ? -9.758  20.534  2.671   1.00 79.72 663 A 1 
ATOM 5025 N N   . TYR A 1 664 ? -12.284 18.382  -0.503  1.00 88.57 664 A 1 
ATOM 5026 C CA  . TYR A 1 664 ? -13.396 18.226  -1.453  1.00 89.84 664 A 1 
ATOM 5027 C C   . TYR A 1 664 ? -14.022 16.825  -1.448  1.00 90.80 664 A 1 
ATOM 5028 O O   . TYR A 1 664 ? -14.967 16.581  -2.191  1.00 89.00 664 A 1 
ATOM 5029 C CB  . TYR A 1 664 ? -12.946 18.642  -2.860  1.00 89.08 664 A 1 
ATOM 5030 C CG  . TYR A 1 664 ? -12.482 20.082  -2.953  1.00 89.28 664 A 1 
ATOM 5031 C CD1 . TYR A 1 664 ? -13.394 21.135  -2.735  1.00 85.21 664 A 1 
ATOM 5032 C CD2 . TYR A 1 664 ? -11.133 20.373  -3.241  1.00 86.05 664 A 1 
ATOM 5033 C CE1 . TYR A 1 664 ? -12.961 22.473  -2.800  1.00 83.65 664 A 1 
ATOM 5034 C CE2 . TYR A 1 664 ? -10.695 21.709  -3.307  1.00 83.60 664 A 1 
ATOM 5035 C CZ  . TYR A 1 664 ? -11.608 22.761  -3.085  1.00 85.19 664 A 1 
ATOM 5036 O OH  . TYR A 1 664 ? -11.183 24.054  -3.140  1.00 82.15 664 A 1 
ATOM 5037 N N   . ARG A 1 665 ? -13.540 15.894  -0.608  1.00 89.59 665 A 1 
ATOM 5038 C CA  . ARG A 1 665 ? -14.049 14.503  -0.585  1.00 90.13 665 A 1 
ATOM 5039 C C   . ARG A 1 665 ? -15.521 14.379  -0.180  1.00 91.29 665 A 1 
ATOM 5040 O O   . ARG A 1 665 ? -16.161 13.396  -0.556  1.00 89.18 665 A 1 
ATOM 5041 C CB  . ARG A 1 665 ? -13.187 13.641  0.333   1.00 89.32 665 A 1 
ATOM 5042 C CG  . ARG A 1 665 ? -11.821 13.337  -0.287  1.00 86.36 665 A 1 
ATOM 5043 C CD  . ARG A 1 665 ? -11.089 12.360  0.620   1.00 82.92 665 A 1 
ATOM 5044 N NE  . ARG A 1 665 ? -9.753  12.017  0.106   1.00 79.40 665 A 1 
ATOM 5045 C CZ  . ARG A 1 665 ? -9.052  10.951  0.439   1.00 77.26 665 A 1 
ATOM 5046 N NH1 . ARG A 1 665 ? -9.511  10.046  1.260   1.00 70.37 665 A 1 
ATOM 5047 N NH2 . ARG A 1 665 ? -7.859  10.782  -0.057  1.00 71.07 665 A 1 
ATOM 5048 N N   . SER A 1 666 ? -16.069 15.366  0.529   1.00 90.96 666 A 1 
ATOM 5049 C CA  . SER A 1 666 ? -17.502 15.450  0.853   1.00 91.37 666 A 1 
ATOM 5050 C C   . SER A 1 666 ? -18.374 15.961  -0.307  1.00 91.73 666 A 1 
ATOM 5051 O O   . SER A 1 666 ? -19.596 16.034  -0.177  1.00 90.17 666 A 1 
ATOM 5052 C CB  . SER A 1 666 ? -17.692 16.303  2.111   1.00 90.85 666 A 1 
ATOM 5053 O OG  . SER A 1 666 ? -17.033 17.550  2.002   1.00 89.55 666 A 1 
ATOM 5054 N N   . ASN A 1 667 ? -17.780 16.279  -1.458  1.00 92.10 667 A 1 
ATOM 5055 C CA  . ASN A 1 667 ? -18.475 16.704  -2.670  1.00 92.86 667 A 1 
ATOM 5056 C C   . ASN A 1 667 ? -18.008 15.894  -3.894  1.00 93.59 667 A 1 
ATOM 5057 O O   . ASN A 1 667 ? -17.041 16.287  -4.560  1.00 93.42 667 A 1 
ATOM 5058 C CB  . ASN A 1 667 ? -18.269 18.207  -2.855  1.00 92.33 667 A 1 
ATOM 5059 C CG  . ASN A 1 667 ? -19.113 18.801  -3.972  1.00 91.73 667 A 1 
ATOM 5060 O OD1 . ASN A 1 667 ? -19.549 18.158  -4.917  1.00 88.63 667 A 1 
ATOM 5061 N ND2 . ASN A 1 667 ? -19.363 20.090  -3.885  1.00 87.88 667 A 1 
ATOM 5062 N N   . PRO A 1 668 ? -18.706 14.792  -4.237  1.00 93.66 668 A 1 
ATOM 5063 C CA  . PRO A 1 668 ? -18.316 13.919  -5.344  1.00 93.63 668 A 1 
ATOM 5064 C C   . PRO A 1 668 ? -18.145 14.645  -6.683  1.00 94.76 668 A 1 
ATOM 5065 O O   . PRO A 1 668 ? -17.194 14.379  -7.412  1.00 94.46 668 A 1 
ATOM 5066 C CB  . PRO A 1 668 ? -19.428 12.873  -5.437  1.00 92.15 668 A 1 
ATOM 5067 C CG  . PRO A 1 668 ? -19.983 12.803  -4.019  1.00 89.89 668 A 1 
ATOM 5068 C CD  . PRO A 1 668 ? -19.857 14.230  -3.527  1.00 92.50 668 A 1 
ATOM 5069 N N   . LEU A 1 669 ? -19.044 15.596  -6.994  1.00 94.67 669 A 1 
ATOM 5070 C CA  . LEU A 1 669 ? -19.008 16.370  -8.241  1.00 95.02 669 A 1 
ATOM 5071 C C   . LEU A 1 669 ? -17.768 17.262  -8.301  1.00 95.56 669 A 1 
ATOM 5072 O O   . LEU A 1 669 ? -17.075 17.297  -9.312  1.00 94.97 669 A 1 
ATOM 5073 C CB  . LEU A 1 669 ? -20.283 17.229  -8.354  1.00 94.39 669 A 1 
ATOM 5074 C CG  . LEU A 1 669 ? -21.590 16.435  -8.506  1.00 92.22 669 A 1 
ATOM 5075 C CD1 . LEU A 1 669 ? -22.784 17.379  -8.371  1.00 88.39 669 A 1 
ATOM 5076 C CD2 . LEU A 1 669 ? -21.686 15.750  -9.863  1.00 88.30 669 A 1 
ATOM 5077 N N   . ARG A 1 670 ? -17.462 17.962  -7.203  1.00 94.49 670 A 1 
ATOM 5078 C CA  . ARG A 1 670 ? -16.299 18.859  -7.149  1.00 94.27 670 A 1 
ATOM 5079 C C   . ARG A 1 670 ? -14.987 18.084  -7.136  1.00 94.84 670 A 1 
ATOM 5080 O O   . ARG A 1 670 ? -14.036 18.520  -7.772  1.00 94.21 670 A 1 
ATOM 5081 C CB  . ARG A 1 670 ? -16.423 19.798  -5.942  1.00 93.43 670 A 1 
ATOM 5082 C CG  . ARG A 1 670 ? -15.326 20.874  -5.883  1.00 84.93 670 A 1 
ATOM 5083 C CD  . ARG A 1 670 ? -15.301 21.743  -7.151  1.00 82.17 670 A 1 
ATOM 5084 N NE  . ARG A 1 670 ? -14.321 22.833  -7.044  1.00 73.35 670 A 1 
ATOM 5085 C CZ  . ARG A 1 670 ? -13.918 23.604  -8.045  1.00 65.86 670 A 1 
ATOM 5086 N NH1 . ARG A 1 670 ? -14.394 23.466  -9.256  1.00 58.98 670 A 1 
ATOM 5087 N NH2 . ARG A 1 670 ? -13.023 24.524  -7.841  1.00 56.53 670 A 1 
ATOM 5088 N N   . LEU A 1 671 ? -14.936 16.945  -6.430  1.00 94.05 671 A 1 
ATOM 5089 C CA  . LEU A 1 671 ? -13.752 16.086  -6.394  1.00 94.25 671 A 1 
ATOM 5090 C C   . LEU A 1 671 ? -13.441 15.496  -7.777  1.00 95.16 671 A 1 
ATOM 5091 O O   . LEU A 1 671 ? -12.279 15.452  -8.171  1.00 95.27 671 A 1 
ATOM 5092 C CB  . LEU A 1 671 ? -13.978 14.990  -5.344  1.00 93.87 671 A 1 
ATOM 5093 C CG  . LEU A 1 671 ? -12.761 14.074  -5.144  1.00 92.60 671 A 1 
ATOM 5094 C CD1 . LEU A 1 671 ? -11.560 14.819  -4.567  1.00 90.06 671 A 1 
ATOM 5095 C CD2 . LEU A 1 671 ? -13.131 12.958  -4.175  1.00 89.90 671 A 1 
ATOM 5096 N N   . ALA A 1 672 ? -14.473 15.106  -8.533  1.00 96.10 672 A 1 
ATOM 5097 C CA  . ALA A 1 672 ? -14.320 14.520  -9.862  1.00 96.72 672 A 1 
ATOM 5098 C C   . ALA A 1 672 ? -13.628 15.457  -10.871 1.00 97.07 672 A 1 
ATOM 5099 O O   . ALA A 1 672 ? -12.944 14.975  -11.771 1.00 96.97 672 A 1 
ATOM 5100 C CB  . ALA A 1 672 ? -15.700 14.066  -10.338 1.00 96.76 672 A 1 
ATOM 5101 N N   . GLU A 1 673 ? -13.702 16.788  -10.677 1.00 96.55 673 A 1 
ATOM 5102 C CA  . GLU A 1 673 ? -12.997 17.782  -11.514 1.00 96.34 673 A 1 
ATOM 5103 C C   . GLU A 1 673 ? -11.464 17.650  -11.472 1.00 96.16 673 A 1 
ATOM 5104 O O   . GLU A 1 673 ? -10.773 18.182  -12.339 1.00 94.74 673 A 1 
ATOM 5105 C CB  . GLU A 1 673 ? -13.357 19.213  -11.068 1.00 95.84 673 A 1 
ATOM 5106 C CG  . GLU A 1 673 ? -14.845 19.553  -11.129 1.00 93.63 673 A 1 
ATOM 5107 C CD  . GLU A 1 673 ? -15.420 19.550  -12.545 1.00 92.57 673 A 1 
ATOM 5108 O OE1 . GLU A 1 673 ? -16.651 19.383  -12.692 1.00 84.78 673 A 1 
ATOM 5109 O OE2 . GLU A 1 673 ? -14.687 19.788  -13.530 1.00 85.27 673 A 1 
ATOM 5110 N N   . PHE A 1 674 ? -10.922 16.941  -10.475 1.00 95.95 674 A 1 
ATOM 5111 C CA  . PHE A 1 674 ? -9.479  16.728  -10.324 1.00 94.99 674 A 1 
ATOM 5112 C C   . PHE A 1 674 ? -9.011  15.365  -10.852 1.00 95.18 674 A 1 
ATOM 5113 O O   . PHE A 1 674 ? -7.832  15.023  -10.721 1.00 94.06 674 A 1 
ATOM 5114 C CB  . PHE A 1 674 ? -9.092  16.930  -8.855  1.00 93.94 674 A 1 
ATOM 5115 C CG  . PHE A 1 674 ? -9.413  18.309  -8.310  1.00 92.90 674 A 1 
ATOM 5116 C CD1 . PHE A 1 674 ? -8.511  19.372  -8.491  1.00 90.17 674 A 1 
ATOM 5117 C CD2 . PHE A 1 674 ? -10.622 18.530  -7.625  1.00 90.45 674 A 1 
ATOM 5118 C CE1 . PHE A 1 674 ? -8.810  20.648  -7.979  1.00 88.87 674 A 1 
ATOM 5119 C CE2 . PHE A 1 674 ? -10.926 19.808  -7.115  1.00 88.79 674 A 1 
ATOM 5120 C CZ  . PHE A 1 674 ? -10.020 20.866  -7.289  1.00 88.97 674 A 1 
ATOM 5121 N N   . THR A 1 675 ? -9.907  14.562  -11.437 1.00 95.85 675 A 1 
ATOM 5122 C CA  . THR A 1 675 ? -9.574  13.222  -11.938 1.00 96.41 675 A 1 
ATOM 5123 C C   . THR A 1 675 ? -8.521  13.311  -13.039 1.00 96.47 675 A 1 
ATOM 5124 O O   . THR A 1 675 ? -8.661  14.093  -13.977 1.00 96.00 675 A 1 
ATOM 5125 C CB  . THR A 1 675 ? -10.818 12.491  -12.460 1.00 96.65 675 A 1 
ATOM 5126 O OG1 . THR A 1 675 ? -11.833 12.538  -11.492 1.00 94.24 675 A 1 
ATOM 5127 C CG2 . THR A 1 675 ? -10.546 11.009  -12.726 1.00 94.08 675 A 1 
ATOM 5128 N N   . LEU A 1 676 ? -7.462  12.511  -12.914 1.00 95.16 676 A 1 
ATOM 5129 C CA  . LEU A 1 676 ? -6.324  12.444  -13.841 1.00 94.80 676 A 1 
ATOM 5130 C C   . LEU A 1 676 ? -5.583  13.778  -14.083 1.00 93.48 676 A 1 
ATOM 5131 O O   . LEU A 1 676 ? -4.708  13.827  -14.944 1.00 91.76 676 A 1 
ATOM 5132 C CB  . LEU A 1 676 ? -6.752  11.747  -15.148 1.00 95.35 676 A 1 
ATOM 5133 C CG  . LEU A 1 676 ? -6.947  10.224  -14.998 1.00 94.83 676 A 1 
ATOM 5134 C CD1 . LEU A 1 676 ? -7.705  9.658   -16.193 1.00 92.55 676 A 1 
ATOM 5135 C CD2 . LEU A 1 676 ? -5.595  9.506   -14.942 1.00 92.80 676 A 1 
ATOM 5136 N N   . SER A 1 677 ? -5.830  14.824  -13.283 1.00 93.19 677 A 1 
ATOM 5137 C CA  . SER A 1 677 ? -5.223  16.155  -13.469 1.00 91.40 677 A 1 
ATOM 5138 C C   . SER A 1 677 ? -3.689  16.150  -13.538 1.00 90.04 677 A 1 
ATOM 5139 O O   . SER A 1 677 ? -3.103  16.989  -14.219 1.00 87.95 677 A 1 
ATOM 5140 C CB  . SER A 1 677 ? -5.668  17.102  -12.347 1.00 91.02 677 A 1 
ATOM 5141 O OG  . SER A 1 677 ? -5.379  16.551  -11.076 1.00 87.90 677 A 1 
ATOM 5142 N N   . ARG A 1 678 ? -3.020  15.184  -12.884 1.00 87.37 678 A 1 
ATOM 5143 C CA  . ARG A 1 678 ? -1.554  15.022  -12.921 1.00 84.87 678 A 1 
ATOM 5144 C C   . ARG A 1 678 ? -1.036  14.254  -14.143 1.00 84.97 678 A 1 
ATOM 5145 O O   . ARG A 1 678 ? 0.131   14.406  -14.486 1.00 82.70 678 A 1 
ATOM 5146 C CB  . ARG A 1 678 ? -1.075  14.331  -11.634 1.00 82.87 678 A 1 
ATOM 5147 C CG  . ARG A 1 678 ? -1.247  15.208  -10.381 1.00 79.56 678 A 1 
ATOM 5148 C CD  . ARG A 1 678 ? -0.695  14.458  -9.165  1.00 76.15 678 A 1 
ATOM 5149 N NE  . ARG A 1 678 ? -0.684  15.286  -7.940  1.00 72.35 678 A 1 
ATOM 5150 C CZ  . ARG A 1 678 ? -0.247  14.891  -6.753  1.00 68.65 678 A 1 
ATOM 5151 N NH1 . ARG A 1 678 ? 0.192   13.681  -6.536  1.00 64.22 678 A 1 
ATOM 5152 N NH2 . ARG A 1 678 ? -0.238  15.715  -5.754  1.00 61.54 678 A 1 
ATOM 5153 N N   . LYS A 1 679 ? -1.857  13.390  -14.760 1.00 88.35 679 A 1 
ATOM 5154 C CA  . LYS A 1 679 ? -1.446  12.497  -15.861 1.00 88.67 679 A 1 
ATOM 5155 C C   . LYS A 1 679 ? -2.018  12.911  -17.206 1.00 90.30 679 A 1 
ATOM 5156 O O   . LYS A 1 679 ? -1.311  12.873  -18.208 1.00 89.01 679 A 1 
ATOM 5157 C CB  . LYS A 1 679 ? -1.865  11.046  -15.548 1.00 86.93 679 A 1 
ATOM 5158 C CG  . LYS A 1 679 ? -0.860  10.294  -14.672 1.00 82.00 679 A 1 
ATOM 5159 C CD  . LYS A 1 679 ? 0.506   10.106  -15.361 1.00 80.95 679 A 1 
ATOM 5160 C CE  . LYS A 1 679 ? 1.354   9.168   -14.513 1.00 78.70 679 A 1 
ATOM 5161 N NZ  . LYS A 1 679 ? 2.660   8.832   -15.105 1.00 73.55 679 A 1 
ATOM 5162 N N   . ASP A 1 680 ? -3.287  13.304  -17.212 1.00 91.56 680 A 1 
ATOM 5163 C CA  . ASP A 1 680 ? -4.023  13.670  -18.414 1.00 93.40 680 A 1 
ATOM 5164 C C   . ASP A 1 680 ? -4.988  14.828  -18.112 1.00 94.34 680 A 1 
ATOM 5165 O O   . ASP A 1 680 ? -6.184  14.612  -17.887 1.00 94.10 680 A 1 
ATOM 5166 C CB  . ASP A 1 680 ? -4.732  12.419  -18.937 1.00 94.30 680 A 1 
ATOM 5167 C CG  . ASP A 1 680 ? -5.355  12.648  -20.304 1.00 94.63 680 A 1 
ATOM 5168 O OD1 . ASP A 1 680 ? -5.503  13.812  -20.750 1.00 92.45 680 A 1 
ATOM 5169 O OD2 . ASP A 1 680 ? -5.719  11.633  -20.929 1.00 92.62 680 A 1 
ATOM 5170 N N   . PRO A 1 681 ? -4.496  16.088  -18.086 1.00 93.43 681 A 1 
ATOM 5171 C CA  . PRO A 1 681 ? -5.307  17.254  -17.722 1.00 93.17 681 A 1 
ATOM 5172 C C   . PRO A 1 681 ? -6.553  17.470  -18.593 1.00 94.99 681 A 1 
ATOM 5173 O O   . PRO A 1 681 ? -7.477  18.169  -18.189 1.00 94.69 681 A 1 
ATOM 5174 C CB  . PRO A 1 681 ? -4.351  18.449  -17.825 1.00 90.74 681 A 1 
ATOM 5175 C CG  . PRO A 1 681 ? -2.974  17.834  -17.577 1.00 87.76 681 A 1 
ATOM 5176 C CD  . PRO A 1 681 ? -3.096  16.463  -18.236 1.00 90.91 681 A 1 
ATOM 5177 N N   . GLN A 1 682 ? -6.606  16.874  -19.789 1.00 95.40 682 A 1 
ATOM 5178 C CA  . GLN A 1 682 ? -7.741  16.984  -20.711 1.00 96.16 682 A 1 
ATOM 5179 C C   . GLN A 1 682 ? -8.813  15.906  -20.484 1.00 97.18 682 A 1 
ATOM 5180 O O   . GLN A 1 682 ? -9.885  15.968  -21.087 1.00 96.96 682 A 1 
ATOM 5181 C CB  . GLN A 1 682 ? -7.228  16.964  -22.161 1.00 95.83 682 A 1 
ATOM 5182 C CG  . GLN A 1 682 ? -6.292  18.139  -22.493 1.00 92.61 682 A 1 
ATOM 5183 C CD  . GLN A 1 682 ? -6.968  19.499  -22.330 1.00 85.75 682 A 1 
ATOM 5184 O OE1 . GLN A 1 682 ? -8.144  19.683  -22.607 1.00 76.60 682 A 1 
ATOM 5185 N NE2 . GLN A 1 682 ? -6.257  20.508  -21.875 1.00 72.49 682 A 1 
ATOM 5186 N N   . TYR A 1 683 ? -8.559  14.923  -19.600 1.00 96.31 683 A 1 
ATOM 5187 C CA  . TYR A 1 683 ? -9.490  13.822  -19.324 1.00 97.23 683 A 1 
ATOM 5188 C C   . TYR A 1 683 ? -10.889 14.314  -18.926 1.00 97.84 683 A 1 
ATOM 5189 O O   . TYR A 1 683 ? -11.875 13.873  -19.511 1.00 97.81 683 A 1 
ATOM 5190 C CB  . TYR A 1 683 ? -8.917  12.925  -18.220 1.00 97.29 683 A 1 
ATOM 5191 C CG  . TYR A 1 683 ? -9.932  11.947  -17.657 1.00 97.36 683 A 1 
ATOM 5192 C CD1 . TYR A 1 683 ? -10.609 12.237  -16.453 1.00 95.65 683 A 1 
ATOM 5193 C CD2 . TYR A 1 683 ? -10.253 10.775  -18.370 1.00 96.20 683 A 1 
ATOM 5194 C CE1 . TYR A 1 683 ? -11.594 11.358  -15.963 1.00 95.75 683 A 1 
ATOM 5195 C CE2 . TYR A 1 683 ? -11.237 9.893   -17.885 1.00 95.40 683 A 1 
ATOM 5196 C CZ  . TYR A 1 683 ? -11.907 10.182  -16.678 1.00 96.72 683 A 1 
ATOM 5197 O OH  . TYR A 1 683 ? -12.857 9.332   -16.205 1.00 95.88 683 A 1 
ATOM 5198 N N   . VAL A 1 684 ? -10.986 15.245  -17.968 1.00 97.80 684 A 1 
ATOM 5199 C CA  . VAL A 1 684 ? -12.280 15.736  -17.458 1.00 98.03 684 A 1 
ATOM 5200 C C   . VAL A 1 684 ? -13.116 16.366  -18.573 1.00 98.27 684 A 1 
ATOM 5201 O O   . VAL A 1 684 ? -14.311 16.090  -18.674 1.00 98.21 684 A 1 
ATOM 5202 C CB  . VAL A 1 684 ? -12.071 16.732  -16.298 1.00 97.70 684 A 1 
ATOM 5203 C CG1 . VAL A 1 684 ? -13.388 17.360  -15.822 1.00 96.53 684 A 1 
ATOM 5204 C CG2 . VAL A 1 684 ? -11.430 16.032  -15.096 1.00 96.02 684 A 1 
ATOM 5205 N N   . ALA A 1 685 ? -12.497 17.171  -19.440 1.00 98.04 685 A 1 
ATOM 5206 C CA  . ALA A 1 685 ? -13.190 17.794  -20.566 1.00 98.11 685 A 1 
ATOM 5207 C C   . ALA A 1 685 ? -13.720 16.745  -21.561 1.00 98.23 685 A 1 
ATOM 5208 O O   . ALA A 1 685 ? -14.882 16.810  -21.962 1.00 98.00 685 A 1 
ATOM 5209 C CB  . ALA A 1 685 ? -12.235 18.789  -21.238 1.00 97.87 685 A 1 
ATOM 5210 N N   . ARG A 1 686 ? -12.898 15.733  -21.904 1.00 98.10 686 A 1 
ATOM 5211 C CA  . ARG A 1 686 ? -13.308 14.642  -22.800 1.00 98.06 686 A 1 
ATOM 5212 C C   . ARG A 1 686 ? -14.390 13.753  -22.179 1.00 98.23 686 A 1 
ATOM 5213 O O   . ARG A 1 686 ? -15.357 13.425  -22.861 1.00 98.08 686 A 1 
ATOM 5214 C CB  . ARG A 1 686 ? -12.090 13.804  -23.214 1.00 97.73 686 A 1 
ATOM 5215 C CG  . ARG A 1 686 ? -11.128 14.591  -24.134 1.00 96.31 686 A 1 
ATOM 5216 C CD  . ARG A 1 686 ? -10.052 13.686  -24.739 1.00 95.07 686 A 1 
ATOM 5217 N NE  . ARG A 1 686 ? -9.226  13.066  -23.697 1.00 90.92 686 A 1 
ATOM 5218 C CZ  . ARG A 1 686 ? -8.057  13.448  -23.233 1.00 89.25 686 A 1 
ATOM 5219 N NH1 . ARG A 1 686 ? -7.355  14.422  -23.716 1.00 80.85 686 A 1 
ATOM 5220 N NH2 . ARG A 1 686 ? -7.566  12.821  -22.224 1.00 82.13 686 A 1 
ATOM 5221 N N   . ALA A 1 687 ? -14.280 13.410  -20.891 1.00 98.09 687 A 1 
ATOM 5222 C CA  . ALA A 1 687 ? -15.292 12.618  -20.189 1.00 98.09 687 A 1 
ATOM 5223 C C   . ALA A 1 687 ? -16.651 13.340  -20.144 1.00 98.13 687 A 1 
ATOM 5224 O O   . ALA A 1 687 ? -17.673 12.740  -20.473 1.00 97.91 687 A 1 
ATOM 5225 C CB  . ALA A 1 687 ? -14.765 12.280  -18.791 1.00 98.01 687 A 1 
ATOM 5226 N N   . LYS A 1 688 ? -16.666 14.644  -19.844 1.00 98.10 688 A 1 
ATOM 5227 C CA  . LYS A 1 688 ? -17.888 15.468  -19.886 1.00 98.12 688 A 1 
ATOM 5228 C C   . LYS A 1 688 ? -18.484 15.584  -21.292 1.00 98.04 688 A 1 
ATOM 5229 O O   . LYS A 1 688 ? -19.702 15.588  -21.424 1.00 97.74 688 A 1 
ATOM 5230 C CB  . LYS A 1 688 ? -17.598 16.870  -19.343 1.00 98.12 688 A 1 
ATOM 5231 C CG  . LYS A 1 688 ? -17.463 16.872  -17.818 1.00 97.59 688 A 1 
ATOM 5232 C CD  . LYS A 1 688 ? -17.139 18.293  -17.351 1.00 96.39 688 A 1 
ATOM 5233 C CE  . LYS A 1 688 ? -17.079 18.328  -15.825 1.00 93.54 688 A 1 
ATOM 5234 N NZ  . LYS A 1 688 ? -16.754 19.692  -15.354 1.00 88.21 688 A 1 
ATOM 5235 N N   . ALA A 1 689 ? -17.662 15.645  -22.339 1.00 98.14 689 A 1 
ATOM 5236 C CA  . ALA A 1 689 ? -18.156 15.631  -23.719 1.00 97.88 689 A 1 
ATOM 5237 C C   . ALA A 1 689 ? -18.884 14.315  -24.046 1.00 97.75 689 A 1 
ATOM 5238 O O   . ALA A 1 689 ? -19.956 14.337  -24.646 1.00 97.24 689 A 1 
ATOM 5239 C CB  . ALA A 1 689 ? -16.983 15.898  -24.670 1.00 97.69 689 A 1 
ATOM 5240 N N   . VAL A 1 690 ? -18.357 13.165  -23.581 1.00 98.09 690 A 1 
ATOM 5241 C CA  . VAL A 1 690 ? -19.030 11.860  -23.719 1.00 98.10 690 A 1 
ATOM 5242 C C   . VAL A 1 690 ? -20.318 11.805  -22.888 1.00 97.92 690 A 1 
ATOM 5243 O O   . VAL A 1 690 ? -21.322 11.269  -23.351 1.00 97.44 690 A 1 
ATOM 5244 C CB  . VAL A 1 690 ? -18.081 10.708  -23.337 1.00 98.02 690 A 1 
ATOM 5245 C CG1 . VAL A 1 690 ? -18.765 9.339   -23.432 1.00 97.06 690 A 1 
ATOM 5246 C CG2 . VAL A 1 690 ? -16.866 10.658  -24.275 1.00 96.31 690 A 1 
ATOM 5247 N N   . GLN A 1 691 ? -20.330 12.389  -21.685 1.00 97.84 691 A 1 
ATOM 5248 C CA  . GLN A 1 691 ? -21.536 12.488  -20.857 1.00 97.26 691 A 1 
ATOM 5249 C C   . GLN A 1 691 ? -22.634 13.311  -21.556 1.00 97.30 691 A 1 
ATOM 5250 O O   . GLN A 1 691 ? -23.779 12.868  -21.629 1.00 96.77 691 A 1 
ATOM 5251 C CB  . GLN A 1 691 ? -21.147 13.070  -19.492 1.00 95.99 691 A 1 
ATOM 5252 C CG  . GLN A 1 691 ? -22.295 12.966  -18.478 1.00 87.41 691 A 1 
ATOM 5253 C CD  . GLN A 1 691 ? -21.876 13.422  -17.082 1.00 89.94 691 A 1 
ATOM 5254 O OE1 . GLN A 1 691 ? -20.861 14.073  -16.863 1.00 81.39 691 A 1 
ATOM 5255 N NE2 . GLN A 1 691 ? -22.637 13.089  -16.067 1.00 78.93 691 A 1 
ATOM 5256 N N   . ALA A 1 692 ? -22.278 14.448  -22.157 1.00 97.52 692 A 1 
ATOM 5257 C CA  . ALA A 1 692 ? -23.211 15.255  -22.947 1.00 97.27 692 A 1 
ATOM 5258 C C   . ALA A 1 692 ? -23.730 14.514  -24.196 1.00 97.27 692 A 1 
ATOM 5259 O O   . ALA A 1 692 ? -24.889 14.684  -24.585 1.00 96.75 692 A 1 
ATOM 5260 C CB  . ALA A 1 692 ? -22.503 16.562  -23.323 1.00 97.14 692 A 1 
ATOM 5261 N N   . LEU A 1 693 ? -22.899 13.663  -24.815 1.00 97.43 693 A 1 
ATOM 5262 C CA  . LEU A 1 693 ? -23.318 12.793  -25.919 1.00 97.11 693 A 1 
ATOM 5263 C C   . LEU A 1 693 ? -24.389 11.792  -25.466 1.00 97.35 693 A 1 
ATOM 5264 O O   . LEU A 1 693 ? -25.399 11.623  -26.151 1.00 96.81 693 A 1 
ATOM 5265 C CB  . LEU A 1 693 ? -22.071 12.091  -26.501 1.00 96.47 693 A 1 
ATOM 5266 C CG  . LEU A 1 693 ? -22.352 11.212  -27.733 1.00 89.72 693 A 1 
ATOM 5267 C CD1 . LEU A 1 693 ? -22.784 12.056  -28.930 1.00 84.68 693 A 1 
ATOM 5268 C CD2 . LEU A 1 693 ? -21.086 10.445  -28.120 1.00 86.36 693 A 1 
ATOM 5269 N N   . GLU A 1 694 ? -24.215 11.169  -24.282 1.00 97.26 694 A 1 
ATOM 5270 C CA  . GLU A 1 694 ? -25.215 10.269  -23.689 1.00 97.33 694 A 1 
ATOM 5271 C C   . GLU A 1 694 ? -26.510 11.003  -23.316 1.00 97.35 694 A 1 
ATOM 5272 O O   . GLU A 1 694 ? -27.599 10.501  -23.597 1.00 97.02 694 A 1 
ATOM 5273 C CB  . GLU A 1 694 ? -24.610 9.546   -22.474 1.00 97.30 694 A 1 
ATOM 5274 C CG  . GLU A 1 694 ? -25.606 8.711   -21.643 1.00 96.48 694 A 1 
ATOM 5275 C CD  . GLU A 1 694 ? -26.357 7.622   -22.424 1.00 97.04 694 A 1 
ATOM 5276 O OE1 . GLU A 1 694 ? -27.343 7.076   -21.884 1.00 92.89 694 A 1 
ATOM 5277 O OE2 . GLU A 1 694 ? -26.025 7.308   -23.588 1.00 94.17 694 A 1 
ATOM 5278 N N   . GLU A 1 695 ? -26.427 12.202  -22.742 1.00 97.12 695 A 1 
ATOM 5279 C CA  . GLU A 1 695 ? -27.603 13.025  -22.430 1.00 96.75 695 A 1 
ATOM 5280 C C   . GLU A 1 695 ? -28.406 13.371  -23.696 1.00 96.87 695 A 1 
ATOM 5281 O O   . GLU A 1 695 ? -29.634 13.252  -23.716 1.00 96.11 695 A 1 
ATOM 5282 C CB  . GLU A 1 695 ? -27.161 14.314  -21.721 1.00 96.35 695 A 1 
ATOM 5283 C CG  . GLU A 1 695 ? -26.699 14.073  -20.270 1.00 93.36 695 A 1 
ATOM 5284 C CD  . GLU A 1 695 ? -26.104 15.328  -19.603 1.00 91.90 695 A 1 
ATOM 5285 O OE1 . GLU A 1 695 ? -25.611 15.190  -18.458 1.00 84.30 695 A 1 
ATOM 5286 O OE2 . GLU A 1 695 ? -26.154 16.421  -20.218 1.00 85.67 695 A 1 
ATOM 5287 N N   . ASN A 1 696 ? -27.723 13.746  -24.786 1.00 97.15 696 A 1 
ATOM 5288 C CA  . ASN A 1 696 ? -28.354 13.995  -26.084 1.00 96.90 696 A 1 
ATOM 5289 C C   . ASN A 1 696 ? -29.005 12.726  -26.650 1.00 97.17 696 A 1 
ATOM 5290 O O   . ASN A 1 696 ? -30.167 12.772  -27.068 1.00 96.58 696 A 1 
ATOM 5291 C CB  . ASN A 1 696 ? -27.310 14.569  -27.053 1.00 96.59 696 A 1 
ATOM 5292 C CG  . ASN A 1 696 ? -27.024 16.038  -26.819 1.00 94.99 696 A 1 
ATOM 5293 O OD1 . ASN A 1 696 ? -27.898 16.827  -26.466 1.00 88.37 696 A 1 
ATOM 5294 N ND2 . ASN A 1 696 ? -25.811 16.468  -27.076 1.00 88.06 696 A 1 
ATOM 5295 N N   . ARG A 1 697 ? -28.302 11.583  -26.602 1.00 96.75 697 A 1 
ATOM 5296 C CA  . ARG A 1 697 ? -28.833 10.279  -27.037 1.00 96.85 697 A 1 
ATOM 5297 C C   . ARG A 1 697 ? -30.087 9.896   -26.251 1.00 97.05 697 A 1 
ATOM 5298 O O   . ARG A 1 697 ? -31.087 9.510   -26.854 1.00 96.82 697 A 1 
ATOM 5299 C CB  . ARG A 1 697 ? -27.736 9.212   -26.885 1.00 96.68 697 A 1 
ATOM 5300 C CG  . ARG A 1 697 ? -28.161 7.845   -27.425 1.00 95.48 697 A 1 
ATOM 5301 C CD  . ARG A 1 697 ? -27.541 6.699   -26.620 1.00 95.29 697 A 1 
ATOM 5302 N NE  . ARG A 1 697 ? -28.000 6.665   -25.219 1.00 93.65 697 A 1 
ATOM 5303 C CZ  . ARG A 1 697 ? -29.149 6.207   -24.749 1.00 94.95 697 A 1 
ATOM 5304 N NH1 . ARG A 1 697 ? -30.059 5.685   -25.515 1.00 87.48 697 A 1 
ATOM 5305 N NH2 . ARG A 1 697 ? -29.397 6.276   -23.474 1.00 88.81 697 A 1 
ATOM 5306 N N   . ALA A 1 698 ? -30.058 10.041  -24.917 1.00 96.64 698 A 1 
ATOM 5307 C CA  . ALA A 1 698 ? -31.201 9.769   -24.045 1.00 96.30 698 A 1 
ATOM 5308 C C   . ALA A 1 698 ? -32.397 10.692  -24.345 1.00 96.59 698 A 1 
ATOM 5309 O O   . ALA A 1 698 ? -33.547 10.264  -24.256 1.00 95.42 698 A 1 
ATOM 5310 C CB  . ALA A 1 698 ? -30.735 9.893   -22.589 1.00 95.84 698 A 1 
ATOM 5311 N N   . ALA A 1 699 ? -32.137 11.932  -24.774 1.00 96.83 699 A 1 
ATOM 5312 C CA  . ALA A 1 699 ? -33.152 12.875  -25.251 1.00 96.74 699 A 1 
ATOM 5313 C C   . ALA A 1 699 ? -33.617 12.621  -26.706 1.00 96.86 699 A 1 
ATOM 5314 O O   . ALA A 1 699 ? -34.376 13.420  -27.258 1.00 95.30 699 A 1 
ATOM 5315 C CB  . ALA A 1 699 ? -32.614 14.300  -25.048 1.00 96.46 699 A 1 
ATOM 5316 N N   . GLY A 1 700 ? -33.163 11.533  -27.348 1.00 95.92 700 A 1 
ATOM 5317 C CA  . GLY A 1 700 ? -33.527 11.171  -28.724 1.00 95.80 700 A 1 
ATOM 5318 C C   . GLY A 1 700 ? -32.789 11.958  -29.810 1.00 96.22 700 A 1 
ATOM 5319 O O   . GLY A 1 700 ? -33.183 11.890  -30.976 1.00 93.97 700 A 1 
ATOM 5320 N N   . LYS A 1 701 ? -31.734 12.696  -29.462 1.00 95.73 701 A 1 
ATOM 5321 C CA  . LYS A 1 701 ? -30.895 13.438  -30.409 1.00 95.27 701 A 1 
ATOM 5322 C C   . LYS A 1 701 ? -29.683 12.595  -30.799 1.00 95.31 701 A 1 
ATOM 5323 O O   . LYS A 1 701 ? -28.991 12.060  -29.937 1.00 93.46 701 A 1 
ATOM 5324 C CB  . LYS A 1 701 ? -30.454 14.780  -29.804 1.00 94.41 701 A 1 
ATOM 5325 C CG  . LYS A 1 701 ? -31.632 15.698  -29.453 1.00 91.30 701 A 1 
ATOM 5326 C CD  . LYS A 1 701 ? -31.100 16.977  -28.804 1.00 87.74 701 A 1 
ATOM 5327 C CE  . LYS A 1 701 ? -32.252 17.880  -28.360 1.00 83.32 701 A 1 
ATOM 5328 N NZ  . LYS A 1 701 ? -31.729 19.043  -27.599 1.00 74.76 701 A 1 
ATOM 5329 N N   . THR A 1 702 ? -29.407 12.496  -32.095 1.00 94.61 702 A 1 
ATOM 5330 C CA  . THR A 1 702 ? -28.223 11.814  -32.641 1.00 94.04 702 A 1 
ATOM 5331 C C   . THR A 1 702 ? -27.420 12.831  -33.444 1.00 93.90 702 A 1 
ATOM 5332 O O   . THR A 1 702 ? -27.952 13.395  -34.398 1.00 89.78 702 A 1 
ATOM 5333 C CB  . THR A 1 702 ? -28.636 10.615  -33.506 1.00 91.36 702 A 1 
ATOM 5334 O OG1 . THR A 1 702 ? -29.469 9.747   -32.770 1.00 82.93 702 A 1 
ATOM 5335 C CG2 . THR A 1 702 ? -27.446 9.786   -33.980 1.00 80.44 702 A 1 
ATOM 5336 N N   . ASP A 1 703 ? -26.184 13.095  -33.031 1.00 94.56 703 A 1 
ATOM 5337 C CA  . ASP A 1 703 ? -25.271 13.956  -33.780 1.00 93.60 703 A 1 
ATOM 5338 C C   . ASP A 1 703 ? -24.536 13.181  -34.889 1.00 94.83 703 A 1 
ATOM 5339 O O   . ASP A 1 703 ? -24.715 11.970  -35.062 1.00 93.46 703 A 1 
ATOM 5340 C CB  . ASP A 1 703 ? -24.331 14.704  -32.816 1.00 90.27 703 A 1 
ATOM 5341 C CG  . ASP A 1 703 ? -23.370 13.810  -32.026 1.00 85.66 703 A 1 
ATOM 5342 O OD1 . ASP A 1 703 ? -23.208 12.629  -32.396 1.00 77.99 703 A 1 
ATOM 5343 O OD2 . ASP A 1 703 ? -22.823 14.328  -31.037 1.00 80.10 703 A 1 
ATOM 5344 N N   . GLU A 1 704 ? -23.714 13.885  -35.661 1.00 94.76 704 A 1 
ATOM 5345 C CA  . GLU A 1 704 ? -22.968 13.296  -36.779 1.00 94.66 704 A 1 
ATOM 5346 C C   . GLU A 1 704 ? -21.948 12.240  -36.323 1.00 95.12 704 A 1 
ATOM 5347 O O   . GLU A 1 704 ? -21.767 11.227  -36.999 1.00 93.48 704 A 1 
ATOM 5348 C CB  . GLU A 1 704 ? -22.242 14.399  -37.564 1.00 93.64 704 A 1 
ATOM 5349 C CG  . GLU A 1 704 ? -23.205 15.378  -38.265 1.00 84.14 704 A 1 
ATOM 5350 C CD  . GLU A 1 704 ? -22.488 16.435  -39.125 1.00 79.34 704 A 1 
ATOM 5351 O OE1 . GLU A 1 704 ? -23.209 17.197  -39.809 1.00 71.07 704 A 1 
ATOM 5352 O OE2 . GLU A 1 704 ? -21.236 16.478  -39.109 1.00 72.39 704 A 1 
ATOM 5353 N N   . GLU A 1 705 ? -21.309 12.444  -35.150 1.00 95.07 705 A 1 
ATOM 5354 C CA  . GLU A 1 705 ? -20.335 11.499  -34.591 1.00 94.84 705 A 1 
ATOM 5355 C C   . GLU A 1 705 ? -21.025 10.182  -34.223 1.00 95.75 705 A 1 
ATOM 5356 O O   . GLU A 1 705 ? -20.620 9.112   -34.696 1.00 94.94 705 A 1 
ATOM 5357 C CB  . GLU A 1 705 ? -19.606 12.128  -33.377 1.00 93.57 705 A 1 
ATOM 5358 C CG  . GLU A 1 705 ? -18.534 11.193  -32.785 1.00 90.96 705 A 1 
ATOM 5359 C CD  . GLU A 1 705 ? -17.721 11.774  -31.602 1.00 90.38 705 A 1 
ATOM 5360 O OE1 . GLU A 1 705 ? -16.845 11.037  -31.076 1.00 82.33 705 A 1 
ATOM 5361 O OE2 . GLU A 1 705 ? -17.926 12.937  -31.200 1.00 84.93 705 A 1 
ATOM 5362 N N   . LEU A 1 706 ? -22.118 10.244  -33.448 1.00 95.27 706 A 1 
ATOM 5363 C CA  . LEU A 1 706 ? -22.882 9.068   -33.045 1.00 95.95 706 A 1 
ATOM 5364 C C   . LEU A 1 706 ? -23.506 8.358   -34.251 1.00 96.56 706 A 1 
ATOM 5365 O O   . LEU A 1 706 ? -23.492 7.131   -34.304 1.00 96.40 706 A 1 
ATOM 5366 C CB  . LEU A 1 706 ? -23.940 9.477   -32.007 1.00 95.56 706 A 1 
ATOM 5367 C CG  . LEU A 1 706 ? -24.795 8.309   -31.483 1.00 94.16 706 A 1 
ATOM 5368 C CD1 . LEU A 1 706 ? -23.961 7.189   -30.855 1.00 91.13 706 A 1 
ATOM 5369 C CD2 . LEU A 1 706 ? -25.768 8.827   -30.422 1.00 91.47 706 A 1 
ATOM 5370 N N   . ALA A 1 707 ? -24.015 9.101   -35.240 1.00 96.53 707 A 1 
ATOM 5371 C CA  . ALA A 1 707 ? -24.558 8.517   -36.466 1.00 96.50 707 A 1 
ATOM 5372 C C   . ALA A 1 707 ? -23.494 7.727   -37.250 1.00 96.70 707 A 1 
ATOM 5373 O O   . ALA A 1 707 ? -23.758 6.616   -37.718 1.00 96.10 707 A 1 
ATOM 5374 C CB  . ALA A 1 707 ? -25.160 9.645   -37.318 1.00 95.98 707 A 1 
ATOM 5375 N N   . ALA A 1 708 ? -22.269 8.258   -37.349 1.00 96.59 708 A 1 
ATOM 5376 C CA  . ALA A 1 708 ? -21.158 7.578   -38.010 1.00 96.45 708 A 1 
ATOM 5377 C C   . ALA A 1 708 ? -20.718 6.307   -37.260 1.00 96.92 708 A 1 
ATOM 5378 O O   . ALA A 1 708 ? -20.472 5.273   -37.888 1.00 96.31 708 A 1 
ATOM 5379 C CB  . ALA A 1 708 ? -20.002 8.572   -38.160 1.00 95.89 708 A 1 
ATOM 5380 N N   . VAL A 1 709 ? -20.653 6.355   -35.911 1.00 97.02 709 A 1 
ATOM 5381 C CA  . VAL A 1 709 ? -20.333 5.191   -35.069 1.00 97.39 709 A 1 
ATOM 5382 C C   . VAL A 1 709 ? -21.438 4.135   -35.160 1.00 97.75 709 A 1 
ATOM 5383 O O   . VAL A 1 709 ? -21.141 2.960   -35.363 1.00 97.43 709 A 1 
ATOM 5384 C CB  . VAL A 1 709 ? -20.075 5.627   -33.612 1.00 97.07 709 A 1 
ATOM 5385 C CG1 . VAL A 1 709 ? -19.881 4.429   -32.672 1.00 94.63 709 A 1 
ATOM 5386 C CG2 . VAL A 1 709 ? -18.795 6.468   -33.517 1.00 94.23 709 A 1 
ATOM 5387 N N   . LEU A 1 710 ? -22.710 4.543   -35.091 1.00 97.24 710 A 1 
ATOM 5388 C CA  . LEU A 1 710 ? -23.856 3.640   -35.195 1.00 96.97 710 A 1 
ATOM 5389 C C   . LEU A 1 710 ? -23.867 2.884   -36.531 1.00 97.29 710 A 1 
ATOM 5390 O O   . LEU A 1 710 ? -24.091 1.677   -36.546 1.00 96.83 710 A 1 
ATOM 5391 C CB  . LEU A 1 710 ? -25.147 4.448   -34.988 1.00 95.92 710 A 1 
ATOM 5392 C CG  . LEU A 1 710 ? -26.428 3.592   -34.982 1.00 85.73 710 A 1 
ATOM 5393 C CD1 . LEU A 1 710 ? -26.472 2.628   -33.798 1.00 80.67 710 A 1 
ATOM 5394 C CD2 . LEU A 1 710 ? -27.650 4.512   -34.890 1.00 82.66 710 A 1 
ATOM 5395 N N   . LYS A 1 711 ? -23.535 3.545   -37.640 1.00 96.95 711 A 1 
ATOM 5396 C CA  . LYS A 1 711 ? -23.415 2.894   -38.952 1.00 96.80 711 A 1 
ATOM 5397 C C   . LYS A 1 711 ? -22.340 1.798   -38.967 1.00 97.35 711 A 1 
ATOM 5398 O O   . LYS A 1 711 ? -22.525 0.771   -39.614 1.00 96.77 711 A 1 
ATOM 5399 C CB  . LYS A 1 711 ? -23.152 3.971   -40.015 1.00 96.03 711 A 1 
ATOM 5400 C CG  . LYS A 1 711 ? -23.220 3.397   -41.436 1.00 84.55 711 A 1 
ATOM 5401 C CD  . LYS A 1 711 ? -23.027 4.509   -42.474 1.00 78.39 711 A 1 
ATOM 5402 C CE  . LYS A 1 711 ? -23.139 3.917   -43.880 1.00 69.53 711 A 1 
ATOM 5403 N NZ  . LYS A 1 711 ? -22.979 4.964   -44.921 1.00 59.00 711 A 1 
ATOM 5404 N N   . LYS A 1 712 ? -21.221 1.991   -38.243 1.00 97.20 712 A 1 
ATOM 5405 C CA  . LYS A 1 712 ? -20.187 0.954   -38.080 1.00 97.56 712 A 1 
ATOM 5406 C C   . LYS A 1 712 ? -20.663 -0.191  -37.183 1.00 97.93 712 A 1 
ATOM 5407 O O   . LYS A 1 712 ? -20.340 -1.336  -37.468 1.00 97.55 712 A 1 
ATOM 5408 C CB  . LYS A 1 712 ? -18.887 1.557   -37.526 1.00 97.49 712 A 1 
ATOM 5409 C CG  . LYS A 1 712 ? -18.176 2.498   -38.505 1.00 96.63 712 A 1 
ATOM 5410 C CD  . LYS A 1 712 ? -16.883 3.018   -37.858 1.00 94.65 712 A 1 
ATOM 5411 C CE  . LYS A 1 712 ? -16.119 3.949   -38.799 1.00 90.91 712 A 1 
ATOM 5412 N NZ  . LYS A 1 712 ? -14.833 4.380   -38.189 1.00 82.83 712 A 1 
ATOM 5413 N N   . ILE A 1 713 ? -21.445 0.100   -36.128 1.00 97.84 713 A 1 
ATOM 5414 C CA  . ILE A 1 713 ? -22.070 -0.917  -35.266 1.00 97.97 713 A 1 
ATOM 5415 C C   . ILE A 1 713 ? -23.052 -1.773  -36.072 1.00 98.04 713 A 1 
ATOM 5416 O O   . ILE A 1 713 ? -22.983 -2.994  -36.002 1.00 97.68 713 A 1 
ATOM 5417 C CB  . ILE A 1 713 ? -22.743 -0.260  -34.037 1.00 97.89 713 A 1 
ATOM 5418 C CG1 . ILE A 1 713 ? -21.665 0.313   -33.092 1.00 97.18 713 A 1 
ATOM 5419 C CG2 . ILE A 1 713 ? -23.635 -1.260  -33.280 1.00 97.12 713 A 1 
ATOM 5420 C CD1 . ILE A 1 713 ? -22.221 1.197   -31.967 1.00 95.61 713 A 1 
ATOM 5421 N N   . GLN A 1 714 ? -23.903 -1.153  -36.892 1.00 97.76 714 A 1 
ATOM 5422 C CA  . GLN A 1 714 ? -24.878 -1.849  -37.746 1.00 97.67 714 A 1 
ATOM 5423 C C   . GLN A 1 714 ? -24.234 -2.737  -38.823 1.00 97.72 714 A 1 
ATOM 5424 O O   . GLN A 1 714 ? -24.890 -3.618  -39.364 1.00 96.99 714 A 1 
ATOM 5425 C CB  . GLN A 1 714 ? -25.783 -0.800  -38.404 1.00 97.44 714 A 1 
ATOM 5426 C CG  . GLN A 1 714 ? -26.755 -0.169  -37.396 1.00 96.56 714 A 1 
ATOM 5427 C CD  . GLN A 1 714 ? -27.523 1.017   -37.967 1.00 96.68 714 A 1 
ATOM 5428 O OE1 . GLN A 1 714 ? -27.116 1.706   -38.896 1.00 92.37 714 A 1 
ATOM 5429 N NE2 . GLN A 1 714 ? -28.667 1.327   -37.399 1.00 91.00 714 A 1 
ATOM 5430 N N   . ALA A 1 715 ? -22.948 -2.532  -39.134 1.00 97.36 715 A 1 
ATOM 5431 C CA  . ALA A 1 715 ? -22.187 -3.412  -40.021 1.00 97.21 715 A 1 
ATOM 5432 C C   . ALA A 1 715 ? -21.637 -4.671  -39.316 1.00 97.36 715 A 1 
ATOM 5433 O O   . ALA A 1 715 ? -21.056 -5.535  -39.975 1.00 96.04 715 A 1 
ATOM 5434 C CB  . ALA A 1 715 ? -21.072 -2.582  -40.672 1.00 96.85 715 A 1 
ATOM 5435 N N   . ILE A 1 716 ? -21.784 -4.782  -37.983 1.00 97.45 716 A 1 
ATOM 5436 C CA  . ILE A 1 716 ? -21.394 -5.963  -37.205 1.00 97.40 716 A 1 
ATOM 5437 C C   . ILE A 1 716 ? -22.522 -7.002  -37.312 1.00 97.45 716 A 1 
ATOM 5438 O O   . ILE A 1 716 ? -23.670 -6.666  -37.021 1.00 96.75 716 A 1 
ATOM 5439 C CB  . ILE A 1 716 ? -21.103 -5.587  -35.731 1.00 97.35 716 A 1 
ATOM 5440 C CG1 . ILE A 1 716 ? -19.948 -4.557  -35.634 1.00 96.66 716 A 1 
ATOM 5441 C CG2 . ILE A 1 716 ? -20.774 -6.844  -34.904 1.00 96.46 716 A 1 
ATOM 5442 C CD1 . ILE A 1 716 ? -19.820 -3.901  -34.252 1.00 94.90 716 A 1 
ATOM 5443 N N   . PRO A 1 717 ? -22.225 -8.274  -37.663 1.00 97.33 717 A 1 
ATOM 5444 C CA  . PRO A 1 717 ? -23.242 -9.316  -37.746 1.00 96.86 717 A 1 
ATOM 5445 C C   . PRO A 1 717 ? -24.041 -9.474  -36.445 1.00 96.93 717 A 1 
ATOM 5446 O O   . PRO A 1 717 ? -23.456 -9.654  -35.373 1.00 95.90 717 A 1 
ATOM 5447 C CB  . PRO A 1 717 ? -22.492 -10.602 -38.107 1.00 96.31 717 A 1 
ATOM 5448 C CG  . PRO A 1 717 ? -21.254 -10.089 -38.838 1.00 95.05 717 A 1 
ATOM 5449 C CD  . PRO A 1 717 ? -20.941 -8.789  -38.116 1.00 96.71 717 A 1 
ATOM 5450 N N   . GLY A 1 718 ? -25.374 -9.432  -36.543 1.00 96.17 718 A 1 
ATOM 5451 C CA  . GLY A 1 718 ? -26.310 -9.490  -35.416 1.00 95.92 718 A 1 
ATOM 5452 C C   . GLY A 1 718 ? -26.621 -8.136  -34.762 1.00 96.64 718 A 1 
ATOM 5453 O O   . GLY A 1 718 ? -27.328 -8.107  -33.756 1.00 94.83 718 A 1 
ATOM 5454 N N   . CYS A 1 719 ? -26.093 -7.031  -35.291 1.00 96.35 719 A 1 
ATOM 5455 C CA  . CYS A 1 719 ? -26.327 -5.669  -34.798 1.00 96.98 719 A 1 
ATOM 5456 C C   . CYS A 1 719 ? -27.007 -4.754  -35.836 1.00 97.27 719 A 1 
ATOM 5457 O O   . CYS A 1 719 ? -27.084 -3.542  -35.626 1.00 95.86 719 A 1 
ATOM 5458 C CB  . CYS A 1 719 ? -24.991 -5.080  -34.310 1.00 96.76 719 A 1 
ATOM 5459 S SG  . CYS A 1 719 ? -24.266 -6.076  -32.968 1.00 96.33 719 A 1 
ATOM 5460 N N   . GLU A 1 720 ? -27.499 -5.307  -36.942 1.00 97.44 720 A 1 
ATOM 5461 C CA  . GLU A 1 720 ? -28.009 -4.570  -38.104 1.00 97.16 720 A 1 
ATOM 5462 C C   . GLU A 1 720 ? -29.177 -3.633  -37.746 1.00 97.20 720 A 1 
ATOM 5463 O O   . GLU A 1 720 ? -29.247 -2.504  -38.232 1.00 95.91 720 A 1 
ATOM 5464 C CB  . GLU A 1 720 ? -28.447 -5.563  -39.203 1.00 96.60 720 A 1 
ATOM 5465 C CG  . GLU A 1 720 ? -27.330 -6.465  -39.773 1.00 92.98 720 A 1 
ATOM 5466 C CD  . GLU A 1 720 ? -26.974 -7.713  -38.940 1.00 92.83 720 A 1 
ATOM 5467 O OE1 . GLU A 1 720 ? -26.093 -8.490  -39.378 1.00 83.62 720 A 1 
ATOM 5468 O OE2 . GLU A 1 720 ? -27.536 -7.899  -37.837 1.00 84.58 720 A 1 
ATOM 5469 N N   . ASP A 1 721 ? -30.053 -4.076  -36.836 1.00 97.25 721 A 1 
ATOM 5470 C CA  . ASP A 1 721 ? -31.277 -3.368  -36.446 1.00 96.99 721 A 1 
ATOM 5471 C C   . ASP A 1 721 ? -31.107 -2.440  -35.227 1.00 97.03 721 A 1 
ATOM 5472 O O   . ASP A 1 721 ? -32.075 -1.792  -34.800 1.00 94.85 721 A 1 
ATOM 5473 C CB  . ASP A 1 721 ? -32.395 -4.388  -36.200 1.00 96.24 721 A 1 
ATOM 5474 C CG  . ASP A 1 721 ? -32.827 -5.131  -37.466 1.00 93.64 721 A 1 
ATOM 5475 O OD1 . ASP A 1 721 ? -32.980 -4.459  -38.510 1.00 88.20 721 A 1 
ATOM 5476 O OD2 . ASP A 1 721 ? -33.080 -6.346  -37.350 1.00 88.15 721 A 1 
ATOM 5477 N N   . LEU A 1 722 ? -29.901 -2.358  -34.640 1.00 96.31 722 A 1 
ATOM 5478 C CA  . LEU A 1 722 ? -29.663 -1.525  -33.460 1.00 96.35 722 A 1 
ATOM 5479 C C   . LEU A 1 722 ? -29.825 -0.036  -33.782 1.00 96.44 722 A 1 
ATOM 5480 O O   . LEU A 1 722 ? -29.266 0.500   -34.741 1.00 95.04 722 A 1 
ATOM 5481 C CB  . LEU A 1 722 ? -28.281 -1.802  -32.839 1.00 95.80 722 A 1 
ATOM 5482 C CG  . LEU A 1 722 ? -28.153 -3.154  -32.112 1.00 94.31 722 A 1 
ATOM 5483 C CD1 . LEU A 1 722 ? -26.737 -3.277  -31.549 1.00 90.40 722 A 1 
ATOM 5484 C CD2 . LEU A 1 722 ? -29.121 -3.296  -30.937 1.00 91.18 722 A 1 
ATOM 5485 N N   . LYS A 1 723 ? -30.543 0.666   -32.901 1.00 96.46 723 A 1 
ATOM 5486 C CA  . LYS A 1 723 ? -30.748 2.114   -32.953 1.00 96.01 723 A 1 
ATOM 5487 C C   . LYS A 1 723 ? -30.031 2.788   -31.791 1.00 96.42 723 A 1 
ATOM 5488 O O   . LYS A 1 723 ? -29.725 2.158   -30.783 1.00 95.35 723 A 1 
ATOM 5489 C CB  . LYS A 1 723 ? -32.256 2.420   -32.956 1.00 95.08 723 A 1 
ATOM 5490 C CG  . LYS A 1 723 ? -32.937 1.790   -34.173 1.00 92.51 723 A 1 
ATOM 5491 C CD  . LYS A 1 723 ? -34.443 2.057   -34.203 1.00 87.78 723 A 1 
ATOM 5492 C CE  . LYS A 1 723 ? -34.998 1.297   -35.406 1.00 82.02 723 A 1 
ATOM 5493 N NZ  . LYS A 1 723 ? -36.463 1.453   -35.563 1.00 71.09 723 A 1 
ATOM 5494 N N   . ALA A 1 724 ? -29.838 4.093   -31.874 1.00 96.43 724 A 1 
ATOM 5495 C CA  . ALA A 1 724 ? -29.195 4.874   -30.814 1.00 96.40 724 A 1 
ATOM 5496 C C   . ALA A 1 724 ? -29.853 4.672   -29.431 1.00 96.53 724 A 1 
ATOM 5497 O O   . ALA A 1 724 ? -29.165 4.647   -28.423 1.00 95.21 724 A 1 
ATOM 5498 C CB  . ALA A 1 724 ? -29.205 6.349   -31.227 1.00 95.75 724 A 1 
ATOM 5499 N N   . ARG A 1 725 ? -31.178 4.469   -29.364 1.00 96.91 725 A 1 
ATOM 5500 C CA  . ARG A 1 725 ? -31.915 4.209   -28.106 1.00 96.32 725 A 1 
ATOM 5501 C C   . ARG A 1 725 ? -31.579 2.871   -27.442 1.00 96.69 725 A 1 
ATOM 5502 O O   . ARG A 1 725 ? -31.832 2.728   -26.255 1.00 95.67 725 A 1 
ATOM 5503 C CB  . ARG A 1 725 ? -33.423 4.327   -28.356 1.00 95.46 725 A 1 
ATOM 5504 C CG  . ARG A 1 725 ? -33.947 3.161   -29.206 1.00 90.92 725 A 1 
ATOM 5505 C CD  . ARG A 1 725 ? -35.445 3.275   -29.453 1.00 88.70 725 A 1 
ATOM 5506 N NE  . ARG A 1 725 ? -35.919 2.084   -30.166 1.00 80.79 725 A 1 
ATOM 5507 C CZ  . ARG A 1 725 ? -37.164 1.839   -30.533 1.00 74.18 725 A 1 
ATOM 5508 N NH1 . ARG A 1 725 ? -38.126 2.703   -30.331 1.00 66.26 725 A 1 
ATOM 5509 N NH2 . ARG A 1 725 ? -37.450 0.707   -31.106 1.00 68.40 725 A 1 
ATOM 5510 N N   . ASP A 1 726 ? -31.047 1.905   -28.210 1.00 96.64 726 A 1 
ATOM 5511 C CA  . ASP A 1 726 ? -30.769 0.539   -27.748 1.00 96.55 726 A 1 
ATOM 5512 C C   . ASP A 1 726 ? -29.335 0.402   -27.195 1.00 97.06 726 A 1 
ATOM 5513 O O   . ASP A 1 726 ? -28.923 -0.676  -26.766 1.00 96.22 726 A 1 
ATOM 5514 C CB  . ASP A 1 726 ? -31.039 -0.448  -28.901 1.00 96.24 726 A 1 
ATOM 5515 C CG  . ASP A 1 726 ? -32.408 -0.258  -29.584 1.00 95.62 726 A 1 
ATOM 5516 O OD1 . ASP A 1 726 ? -33.436 -0.088  -28.888 1.00 92.38 726 A 1 
ATOM 5517 O OD2 . ASP A 1 726 ? -32.428 -0.193  -30.836 1.00 92.56 726 A 1 
ATOM 5518 N N   . ILE A 1 727 ? -28.570 1.493   -27.193 1.00 96.93 727 A 1 
ATOM 5519 C CA  . ILE A 1 727 ? -27.168 1.569   -26.766 1.00 96.77 727 A 1 
ATOM 5520 C C   . ILE A 1 727 ? -27.051 2.583   -25.625 1.00 97.27 727 A 1 
ATOM 5521 O O   . ILE A 1 727 ? -27.641 3.655   -25.687 1.00 96.10 727 A 1 
ATOM 5522 C CB  . ILE A 1 727 ? -26.263 1.950   -27.965 1.00 94.34 727 A 1 
ATOM 5523 C CG1 . ILE A 1 727 ? -26.447 0.964   -29.147 1.00 82.10 727 A 1 
ATOM 5524 C CG2 . ILE A 1 727 ? -24.786 2.001   -27.537 1.00 82.86 727 A 1 
ATOM 5525 C CD1 . ILE A 1 727 ? -25.698 1.364   -30.423 1.00 79.07 727 A 1 
ATOM 5526 N N   . GLN A 1 728 ? -26.267 2.283   -24.592 1.00 97.81 728 A 1 
ATOM 5527 C CA  . GLN A 1 728 ? -25.829 3.250   -23.579 1.00 97.79 728 A 1 
ATOM 5528 C C   . GLN A 1 728 ? -24.409 3.709   -23.902 1.00 98.16 728 A 1 
ATOM 5529 O O   . GLN A 1 728 ? -23.564 2.882   -24.244 1.00 97.82 728 A 1 
ATOM 5530 C CB  . GLN A 1 728 ? -25.929 2.592   -22.203 1.00 96.54 728 A 1 
ATOM 5531 C CG  . GLN A 1 728 ? -25.518 3.514   -21.047 1.00 91.55 728 A 1 
ATOM 5532 C CD  . GLN A 1 728 ? -25.841 2.853   -19.711 1.00 91.03 728 A 1 
ATOM 5533 O OE1 . GLN A 1 728 ? -25.504 1.705   -19.451 1.00 82.18 728 A 1 
ATOM 5534 N NE2 . GLN A 1 728 ? -26.538 3.524   -18.831 1.00 79.15 728 A 1 
ATOM 5535 N N   . ILE A 1 729 ? -24.143 5.008   -23.768 1.00 98.10 729 A 1 
ATOM 5536 C CA  . ILE A 1 729 ? -22.830 5.593   -24.058 1.00 98.24 729 A 1 
ATOM 5537 C C   . ILE A 1 729 ? -22.143 5.978   -22.749 1.00 98.18 729 A 1 
ATOM 5538 O O   . ILE A 1 729 ? -22.772 6.466   -21.811 1.00 97.55 729 A 1 
ATOM 5539 C CB  . ILE A 1 729 ? -22.939 6.766   -25.055 1.00 97.88 729 A 1 
ATOM 5540 C CG1 . ILE A 1 729 ? -23.738 6.349   -26.316 1.00 95.72 729 A 1 
ATOM 5541 C CG2 . ILE A 1 729 ? -21.537 7.265   -25.446 1.00 95.67 729 A 1 
ATOM 5542 C CD1 . ILE A 1 729 ? -23.984 7.489   -27.303 1.00 93.79 729 A 1 
ATOM 5543 N N   . GLY A 1 730 ? -20.826 5.760   -22.669 1.00 98.10 730 A 1 
ATOM 5544 C CA  . GLY A 1 730 ? -20.019 6.204   -21.548 1.00 98.06 730 A 1 
ATOM 5545 C C   . GLY A 1 730 ? -18.552 6.385   -21.893 1.00 98.37 730 A 1 
ATOM 5546 O O   . GLY A 1 730 ? -18.116 6.116   -23.009 1.00 97.90 730 A 1 
ATOM 5547 N N   . SER A 1 731 ? -17.781 6.839   -20.915 1.00 98.17 731 A 1 
ATOM 5548 C CA  . SER A 1 731 ? -16.333 6.934   -21.046 1.00 98.21 731 A 1 
ATOM 5549 C C   . SER A 1 731 ? -15.632 5.692   -20.491 1.00 98.30 731 A 1 
ATOM 5550 O O   . SER A 1 731 ? -16.181 4.929   -19.694 1.00 97.83 731 A 1 
ATOM 5551 C CB  . SER A 1 731 ? -15.815 8.244   -20.438 1.00 97.68 731 A 1 
ATOM 5552 O OG  . SER A 1 731 ? -16.082 8.326   -19.054 1.00 96.08 731 A 1 
ATOM 5553 N N   . THR A 1 732 ? -14.391 5.478   -20.923 1.00 98.06 732 A 1 
ATOM 5554 C CA  . THR A 1 732 ? -13.471 4.486   -20.362 1.00 98.15 732 A 1 
ATOM 5555 C C   . THR A 1 732 ? -12.048 5.028   -20.379 1.00 98.12 732 A 1 
ATOM 5556 O O   . THR A 1 732 ? -11.695 5.863   -21.215 1.00 97.47 732 A 1 
ATOM 5557 C CB  . THR A 1 732 ? -13.577 3.131   -21.091 1.00 97.66 732 A 1 
ATOM 5558 O OG1 . THR A 1 732 ? -12.784 2.162   -20.451 1.00 94.09 732 A 1 
ATOM 5559 C CG2 . THR A 1 732 ? -13.141 3.156   -22.557 1.00 93.17 732 A 1 
ATOM 5560 N N   . ILE A 1 733 ? -11.220 4.537   -19.455 1.00 97.93 733 A 1 
ATOM 5561 C CA  . ILE A 1 733 ? -9.769  4.685   -19.531 1.00 97.67 733 A 1 
ATOM 5562 C C   . ILE A 1 733 ? -9.143  3.353   -19.936 1.00 97.69 733 A 1 
ATOM 5563 O O   . ILE A 1 733 ? -9.610  2.286   -19.518 1.00 97.32 733 A 1 
ATOM 5564 C CB  . ILE A 1 733 ? -9.158  5.275   -18.237 1.00 97.01 733 A 1 
ATOM 5565 C CG1 . ILE A 1 733 ? -9.225  4.308   -17.033 1.00 94.32 733 A 1 
ATOM 5566 C CG2 . ILE A 1 733 ? -9.835  6.623   -17.912 1.00 92.73 733 A 1 
ATOM 5567 C CD1 . ILE A 1 733 ? -8.475  4.811   -15.794 1.00 92.42 733 A 1 
ATOM 5568 N N   . TYR A 1 734 ? -8.059  3.411   -20.696 1.00 97.31 734 A 1 
ATOM 5569 C CA  . TYR A 1 734 ? -7.090  2.333   -20.778 1.00 97.15 734 A 1 
ATOM 5570 C C   . TYR A 1 734 ? -5.919  2.663   -19.854 1.00 96.99 734 A 1 
ATOM 5571 O O   . TYR A 1 734 ? -5.369  3.761   -19.920 1.00 96.28 734 A 1 
ATOM 5572 C CB  . TYR A 1 734 ? -6.640  2.113   -22.229 1.00 96.92 734 A 1 
ATOM 5573 C CG  . TYR A 1 734 ? -5.541  1.075   -22.331 1.00 96.50 734 A 1 
ATOM 5574 C CD1 . TYR A 1 734 ? -4.194  1.462   -22.206 1.00 93.32 734 A 1 
ATOM 5575 C CD2 . TYR A 1 734 ? -5.869  -0.286  -22.458 1.00 94.21 734 A 1 
ATOM 5576 C CE1 . TYR A 1 734 ? -3.180  0.493   -22.190 1.00 93.32 734 A 1 
ATOM 5577 C CE2 . TYR A 1 734 ? -4.860  -1.263  -22.443 1.00 93.04 734 A 1 
ATOM 5578 C CZ  . TYR A 1 734 ? -3.514  -0.874  -22.296 1.00 94.45 734 A 1 
ATOM 5579 O OH  . TYR A 1 734 ? -2.544  -1.815  -22.243 1.00 92.92 734 A 1 
ATOM 5580 N N   . ALA A 1 735 ? -5.508  1.717   -19.005 1.00 96.65 735 A 1 
ATOM 5581 C CA  . ALA A 1 735 ? -4.278  1.818   -18.227 1.00 96.31 735 A 1 
ATOM 5582 C C   . ALA A 1 735 ? -3.632  0.440   -18.102 1.00 96.30 735 A 1 
ATOM 5583 O O   . ALA A 1 735 ? -4.310  -0.529  -17.774 1.00 95.40 735 A 1 
ATOM 5584 C CB  . ALA A 1 735 ? -4.588  2.440   -16.856 1.00 95.68 735 A 1 
ATOM 5585 N N   . ARG A 1 736 ? -2.307  0.327   -18.318 1.00 95.47 736 A 1 
ATOM 5586 C CA  . ARG A 1 736 ? -1.624  -0.983  -18.300 1.00 95.59 736 A 1 
ATOM 5587 C C   . ARG A 1 736 ? -1.824  -1.722  -16.974 1.00 95.77 736 A 1 
ATOM 5588 O O   . ARG A 1 736 ? -2.200  -2.893  -16.977 1.00 94.44 736 A 1 
ATOM 5589 C CB  . ARG A 1 736 ? -0.142  -0.781  -18.653 1.00 94.55 736 A 1 
ATOM 5590 C CG  . ARG A 1 736 ? 0.587   -2.120  -18.841 1.00 89.78 736 A 1 
ATOM 5591 C CD  . ARG A 1 736 ? 2.041   -1.913  -19.279 1.00 88.94 736 A 1 
ATOM 5592 N NE  . ARG A 1 736 ? 2.134   -1.423  -20.671 1.00 85.49 736 A 1 
ATOM 5593 C CZ  . ARG A 1 736 ? 3.153   -0.802  -21.224 1.00 81.91 736 A 1 
ATOM 5594 N NH1 . ARG A 1 736 ? 4.250   -0.553  -20.576 1.00 75.03 736 A 1 
ATOM 5595 N NH2 . ARG A 1 736 ? 3.080   -0.411  -22.459 1.00 75.86 736 A 1 
ATOM 5596 N N   . LYS A 1 737 ? -1.610  -1.037  -15.834 1.00 92.26 737 A 1 
ATOM 5597 C CA  . LYS A 1 737 ? -1.753  -1.599  -14.481 1.00 91.93 737 A 1 
ATOM 5598 C C   . LYS A 1 737 ? -2.233  -0.532  -13.482 1.00 91.85 737 A 1 
ATOM 5599 O O   . LYS A 1 737 ? -1.412  0.043   -12.763 1.00 90.31 737 A 1 
ATOM 5600 C CB  . LYS A 1 737 ? -0.417  -2.241  -14.085 1.00 91.30 737 A 1 
ATOM 5601 C CG  . LYS A 1 737 ? -0.538  -3.039  -12.783 1.00 88.92 737 A 1 
ATOM 5602 C CD  . LYS A 1 737 ? 0.808   -3.691  -12.458 1.00 87.16 737 A 1 
ATOM 5603 C CE  . LYS A 1 737 ? 0.651   -4.685  -11.310 1.00 82.72 737 A 1 
ATOM 5604 N NZ  . LYS A 1 737 ? 1.661   -5.757  -11.430 1.00 75.42 737 A 1 
ATOM 5605 N N   . PRO A 1 738 ? -3.550  -0.225  -13.407 1.00 93.46 738 A 1 
ATOM 5606 C CA  . PRO A 1 738 ? -4.067  0.821   -12.525 1.00 93.21 738 A 1 
ATOM 5607 C C   . PRO A 1 738 ? -4.334  0.334   -11.094 1.00 91.12 738 A 1 
ATOM 5608 O O   . PRO A 1 738 ? -4.641  -0.838  -10.851 1.00 88.35 738 A 1 
ATOM 5609 C CB  . PRO A 1 738 ? -5.345  1.311   -13.211 1.00 93.94 738 A 1 
ATOM 5610 C CG  . PRO A 1 738 ? -5.878  0.033   -13.868 1.00 94.08 738 A 1 
ATOM 5611 C CD  . PRO A 1 738 ? -4.611  -0.713  -14.276 1.00 94.89 738 A 1 
ATOM 5612 N N   . GLY A 1 739 ? -4.304  1.271   -10.130 1.00 90.42 739 A 1 
ATOM 5613 C CA  . GLY A 1 739 ? -4.912  1.113   -8.806  1.00 88.58 739 A 1 
ATOM 5614 C C   . GLY A 1 739 ? -3.966  0.797   -7.649  1.00 87.45 739 A 1 
ATOM 5615 O O   . GLY A 1 739 ? -4.426  0.286   -6.621  1.00 82.63 739 A 1 
ATOM 5616 N N   . ASP A 1 740 ? -2.674  1.121   -7.755  1.00 87.13 740 A 1 
ATOM 5617 C CA  . ASP A 1 740 ? -1.757  1.115   -6.613  1.00 85.15 740 A 1 
ATOM 5618 C C   . ASP A 1 740 ? -1.836  2.436   -5.825  1.00 84.74 740 A 1 
ATOM 5619 O O   . ASP A 1 740 ? -2.020  3.498   -6.412  1.00 80.08 740 A 1 
ATOM 5620 C CB  . ASP A 1 740 ? -0.325  0.800   -7.069  1.00 82.03 740 A 1 
ATOM 5621 C CG  . ASP A 1 740 ? 0.594   0.457   -5.890  1.00 76.70 740 A 1 
ATOM 5622 O OD1 . ASP A 1 740 ? 0.050   0.065   -4.822  1.00 70.67 740 A 1 
ATOM 5623 O OD2 . ASP A 1 740 ? 1.822   0.563   -6.065  1.00 70.50 740 A 1 
ATOM 5624 N N   . GLY A 1 741 ? -1.765  2.396   -4.475  1.00 83.05 741 A 1 
ATOM 5625 C CA  . GLY A 1 741 ? -1.859  3.593   -3.623  1.00 82.10 741 A 1 
ATOM 5626 C C   . GLY A 1 741 ? -3.038  3.610   -2.636  1.00 83.26 741 A 1 
ATOM 5627 O O   . GLY A 1 741 ? -3.599  2.566   -2.301  1.00 79.78 741 A 1 
ATOM 5628 N N   . SER A 1 742 ? -3.388  4.787   -2.094  1.00 81.58 742 A 1 
ATOM 5629 C CA  . SER A 1 742 ? -4.323  4.940   -0.966  1.00 82.19 742 A 1 
ATOM 5630 C C   . SER A 1 742 ? -5.750  5.352   -1.350  1.00 84.30 742 A 1 
ATOM 5631 O O   . SER A 1 742 ? -6.696  4.893   -0.714  1.00 81.67 742 A 1 
ATOM 5632 C CB  . SER A 1 742 ? -3.749  5.935   0.055   1.00 78.31 742 A 1 
ATOM 5633 O OG  . SER A 1 742 ? -3.390  7.158   -0.566  1.00 70.23 742 A 1 
ATOM 5634 N N   . ALA A 1 743 ? -5.941  6.176   -2.392  1.00 84.18 743 A 1 
ATOM 5635 C CA  . ALA A 1 743 ? -7.230  6.788   -2.755  1.00 86.87 743 A 1 
ATOM 5636 C C   . ALA A 1 743 ? -8.073  5.965   -3.757  1.00 88.96 743 A 1 
ATOM 5637 O O   . ALA A 1 743 ? -8.679  6.510   -4.681  1.00 87.13 743 A 1 
ATOM 5638 C CB  . ALA A 1 743 ? -6.967  8.222   -3.216  1.00 84.91 743 A 1 
ATOM 5639 N N   . ARG A 1 744 ? -8.116  4.630   -3.593  1.00 89.32 744 A 1 
ATOM 5640 C CA  . ARG A 1 744 ? -8.679  3.691   -4.589  1.00 90.28 744 A 1 
ATOM 5641 C C   . ARG A 1 744 ? -10.172 3.878   -4.840  1.00 93.03 744 A 1 
ATOM 5642 O O   . ARG A 1 744 ? -10.612 3.816   -5.983  1.00 91.77 744 A 1 
ATOM 5643 C CB  . ARG A 1 744 ? -8.413  2.245   -4.140  1.00 87.69 744 A 1 
ATOM 5644 C CG  . ARG A 1 744 ? -6.918  1.942   -4.018  1.00 85.06 744 A 1 
ATOM 5645 C CD  . ARG A 1 744 ? -6.685  0.576   -3.382  1.00 82.22 744 A 1 
ATOM 5646 N NE  . ARG A 1 744 ? -5.250  0.359   -3.125  1.00 77.68 744 A 1 
ATOM 5647 C CZ  . ARG A 1 744 ? -4.719  -0.565  -2.345  1.00 73.71 744 A 1 
ATOM 5648 N NH1 . ARG A 1 744 ? -5.443  -1.443  -1.723  1.00 64.73 744 A 1 
ATOM 5649 N NH2 . ARG A 1 744 ? -3.431  -0.623  -2.178  1.00 66.73 744 A 1 
ATOM 5650 N N   . GLU A 1 745 ? -10.941 4.119   -3.776  1.00 90.32 745 A 1 
ATOM 5651 C CA  . GLU A 1 745 ? -12.379 4.368   -3.883  1.00 91.59 745 A 1 
ATOM 5652 C C   . GLU A 1 745 ? -12.667 5.695   -4.586  1.00 93.10 745 A 1 
ATOM 5653 O O   . GLU A 1 745 ? -13.500 5.743   -5.485  1.00 91.86 745 A 1 
ATOM 5654 C CB  . GLU A 1 745 ? -12.986 4.355   -2.478  1.00 90.02 745 A 1 
ATOM 5655 C CG  . GLU A 1 745 ? -14.504 4.577   -2.515  1.00 83.94 745 A 1 
ATOM 5656 C CD  . GLU A 1 745 ? -15.122 4.457   -1.123  1.00 82.22 745 A 1 
ATOM 5657 O OE1 . GLU A 1 745 ? -16.355 4.312   -1.054  1.00 73.76 745 A 1 
ATOM 5658 O OE2 . GLU A 1 745 ? -14.361 4.475   -0.129  1.00 75.05 745 A 1 
ATOM 5659 N N   . GLN A 1 746 ? -11.932 6.753   -4.231  1.00 93.31 746 A 1 
ATOM 5660 C CA  . GLN A 1 746 ? -12.098 8.074   -4.829  1.00 93.67 746 A 1 
ATOM 5661 C C   . GLN A 1 746 ? -11.745 8.059   -6.320  1.00 95.12 746 A 1 
ATOM 5662 O O   . GLN A 1 746 ? -12.451 8.646   -7.133  1.00 94.81 746 A 1 
ATOM 5663 C CB  . GLN A 1 746 ? -11.242 9.098   -4.066  1.00 92.22 746 A 1 
ATOM 5664 C CG  . GLN A 1 746 ? -11.565 9.160   -2.559  1.00 88.23 746 A 1 
ATOM 5665 C CD  . GLN A 1 746 ? -13.028 9.506   -2.265  1.00 87.10 746 A 1 
ATOM 5666 O OE1 . GLN A 1 746 ? -13.719 10.092  -3.073  1.00 80.30 746 A 1 
ATOM 5667 N NE2 . GLN A 1 746 ? -13.564 9.166   -1.118  1.00 78.00 746 A 1 
ATOM 5668 N N   . ALA A 1 747 ? -10.692 7.321   -6.696  1.00 94.18 747 A 1 
ATOM 5669 C CA  . ALA A 1 747 ? -10.327 7.132   -8.096  1.00 94.79 747 A 1 
ATOM 5670 C C   . ALA A 1 747 ? -11.444 6.445   -8.902  1.00 95.88 747 A 1 
ATOM 5671 O O   . ALA A 1 747 ? -11.694 6.830   -10.040 1.00 95.95 747 A 1 
ATOM 5672 C CB  . ALA A 1 747 ? -9.019  6.333   -8.146  1.00 94.19 747 A 1 
ATOM 5673 N N   . ALA A 1 748 ? -12.150 5.456   -8.326  1.00 95.71 748 A 1 
ATOM 5674 C CA  . ALA A 1 748 ? -13.282 4.793   -8.974  1.00 96.25 748 A 1 
ATOM 5675 C C   . ALA A 1 748 ? -14.536 5.688   -8.998  1.00 96.73 748 A 1 
ATOM 5676 O O   . ALA A 1 748 ? -15.111 5.914   -10.061 1.00 96.66 748 A 1 
ATOM 5677 C CB  . ALA A 1 748 ? -13.535 3.456   -8.265  1.00 96.08 748 A 1 
ATOM 5678 N N   . SER A 1 749 ? -14.944 6.240   -7.850  1.00 96.05 749 A 1 
ATOM 5679 C CA  . SER A 1 749 ? -16.171 7.037   -7.743  1.00 96.27 749 A 1 
ATOM 5680 C C   . SER A 1 749 ? -16.136 8.299   -8.604  1.00 96.93 749 A 1 
ATOM 5681 O O   . SER A 1 749 ? -17.125 8.609   -9.263  1.00 96.94 749 A 1 
ATOM 5682 C CB  . SER A 1 749 ? -16.473 7.382   -6.283  1.00 95.67 749 A 1 
ATOM 5683 O OG  . SER A 1 749 ? -15.488 8.224   -5.714  1.00 94.20 749 A 1 
ATOM 5684 N N   . CYS A 1 750 ? -14.994 8.992   -8.685  1.00 96.06 750 A 1 
ATOM 5685 C CA  . CYS A 1 750 ? -14.846 10.185  -9.518  1.00 96.49 750 A 1 
ATOM 5686 C C   . CYS A 1 750 ? -14.967 9.876   -11.018 1.00 97.20 750 A 1 
ATOM 5687 O O   . CYS A 1 750 ? -15.629 10.619  -11.738 1.00 97.18 750 A 1 
ATOM 5688 C CB  . CYS A 1 750 ? -13.505 10.853  -9.212  1.00 96.04 750 A 1 
ATOM 5689 S SG  . CYS A 1 750 ? -13.528 11.554  -7.542  1.00 94.40 750 A 1 
ATOM 5690 N N   . GLN A 1 751 ? -14.381 8.761   -11.482 1.00 97.36 751 A 1 
ATOM 5691 C CA  . GLN A 1 751 ? -14.587 8.307   -12.863 1.00 97.68 751 A 1 
ATOM 5692 C C   . GLN A 1 751 ? -16.068 8.037   -13.135 1.00 97.90 751 A 1 
ATOM 5693 O O   . GLN A 1 751 ? -16.605 8.487   -14.148 1.00 97.63 751 A 1 
ATOM 5694 C CB  . GLN A 1 751 ? -13.764 7.042   -13.135 1.00 97.47 751 A 1 
ATOM 5695 C CG  . GLN A 1 751 ? -12.269 7.322   -13.317 1.00 96.23 751 A 1 
ATOM 5696 C CD  . GLN A 1 751 ? -11.498 6.014   -13.363 1.00 96.26 751 A 1 
ATOM 5697 O OE1 . GLN A 1 751 ? -11.518 5.277   -14.335 1.00 89.25 751 A 1 
ATOM 5698 N NE2 . GLN A 1 751 ? -10.829 5.650   -12.294 1.00 87.99 751 A 1 
ATOM 5699 N N   . ARG A 1 752 ? -16.759 7.353   -12.201 1.00 97.98 752 A 1 
ATOM 5700 C CA  . ARG A 1 752 ? -18.190 7.045   -12.342 1.00 98.08 752 A 1 
ATOM 5701 C C   . ARG A 1 752 ? -19.056 8.298   -12.409 1.00 98.13 752 A 1 
ATOM 5702 O O   . ARG A 1 752 ? -19.944 8.372   -13.252 1.00 97.56 752 A 1 
ATOM 5703 C CB  . ARG A 1 752 ? -18.615 6.119   -11.195 1.00 97.81 752 A 1 
ATOM 5704 C CG  . ARG A 1 752 ? -20.075 5.667   -11.291 1.00 96.55 752 A 1 
ATOM 5705 C CD  . ARG A 1 752 ? -20.344 4.916   -12.601 1.00 95.76 752 A 1 
ATOM 5706 N NE  . ARG A 1 752 ? -21.691 4.334   -12.601 1.00 94.42 752 A 1 
ATOM 5707 C CZ  . ARG A 1 752 ? -22.422 4.105   -13.669 1.00 94.31 752 A 1 
ATOM 5708 N NH1 . ARG A 1 752 ? -22.005 4.383   -14.871 1.00 89.06 752 A 1 
ATOM 5709 N NH2 . ARG A 1 752 ? -23.603 3.586   -13.538 1.00 90.03 752 A 1 
ATOM 5710 N N   . VAL A 1 753 ? -18.784 9.294   -11.562 1.00 97.75 753 A 1 
ATOM 5711 C CA  . VAL A 1 753 ? -19.464 10.600  -11.564 1.00 97.66 753 A 1 
ATOM 5712 C C   . VAL A 1 753 ? -19.295 11.324  -12.906 1.00 97.85 753 A 1 
ATOM 5713 O O   . VAL A 1 753 ? -20.227 11.976  -13.362 1.00 97.43 753 A 1 
ATOM 5714 C CB  . VAL A 1 753 ? -18.951 11.452  -10.388 1.00 97.02 753 A 1 
ATOM 5715 C CG1 . VAL A 1 753 ? -19.346 12.926  -10.483 1.00 95.07 753 A 1 
ATOM 5716 C CG2 . VAL A 1 753 ? -19.510 10.922  -9.059  1.00 95.31 753 A 1 
ATOM 5717 N N   . LEU A 1 754 ? -18.148 11.159  -13.576 1.00 97.67 754 A 1 
ATOM 5718 C CA  . LEU A 1 754 ? -17.871 11.705  -14.914 1.00 97.70 754 A 1 
ATOM 5719 C C   . LEU A 1 754 ? -18.392 10.820  -16.064 1.00 97.66 754 A 1 
ATOM 5720 O O   . LEU A 1 754 ? -18.030 11.038  -17.218 1.00 97.00 754 A 1 
ATOM 5721 C CB  . LEU A 1 754 ? -16.362 11.984  -15.040 1.00 97.61 754 A 1 
ATOM 5722 C CG  . LEU A 1 754 ? -15.835 13.093  -14.114 1.00 97.31 754 A 1 
ATOM 5723 C CD1 . LEU A 1 754 ? -14.309 13.113  -14.198 1.00 96.20 754 A 1 
ATOM 5724 C CD2 . LEU A 1 754 ? -16.355 14.476  -14.500 1.00 96.04 754 A 1 
ATOM 5725 N N   . GLY A 1 755 ? -19.227 9.809   -15.772 1.00 97.77 755 A 1 
ATOM 5726 C CA  . GLY A 1 755 ? -19.852 8.971   -16.797 1.00 97.77 755 A 1 
ATOM 5727 C C   . GLY A 1 755 ? -19.008 7.782   -17.274 1.00 98.10 755 A 1 
ATOM 5728 O O   . GLY A 1 755 ? -19.304 7.212   -18.323 1.00 97.36 755 A 1 
ATOM 5729 N N   . ALA A 1 756 ? -17.973 7.364   -16.522 1.00 97.92 756 A 1 
ATOM 5730 C CA  . ALA A 1 756 ? -17.234 6.145   -16.843 1.00 98.07 756 A 1 
ATOM 5731 C C   . ALA A 1 756 ? -18.085 4.890   -16.578 1.00 98.17 756 A 1 
ATOM 5732 O O   . ALA A 1 756 ? -18.745 4.764   -15.546 1.00 97.74 756 A 1 
ATOM 5733 C CB  . ALA A 1 756 ? -15.905 6.102   -16.091 1.00 97.72 756 A 1 
ATOM 5734 N N   . TRP A 1 757 ? -18.035 3.939   -17.514 1.00 98.27 757 A 1 
ATOM 5735 C CA  . TRP A 1 757 ? -18.708 2.642   -17.419 1.00 98.34 757 A 1 
ATOM 5736 C C   . TRP A 1 757 ? -17.759 1.450   -17.434 1.00 98.43 757 A 1 
ATOM 5737 O O   . TRP A 1 757 ? -18.150 0.356   -17.035 1.00 97.76 757 A 1 
ATOM 5738 C CB  . TRP A 1 757 ? -19.731 2.539   -18.542 1.00 97.98 757 A 1 
ATOM 5739 C CG  . TRP A 1 757 ? -21.034 3.181   -18.213 1.00 97.64 757 A 1 
ATOM 5740 C CD1 . TRP A 1 757 ? -21.452 4.394   -18.620 1.00 95.51 757 A 1 
ATOM 5741 C CD2 . TRP A 1 757 ? -22.115 2.623   -17.416 1.00 96.59 757 A 1 
ATOM 5742 N NE1 . TRP A 1 757 ? -22.733 4.618   -18.159 1.00 94.49 757 A 1 
ATOM 5743 C CE2 . TRP A 1 757 ? -23.199 3.549   -17.425 1.00 95.53 757 A 1 
ATOM 5744 C CE3 . TRP A 1 757 ? -22.295 1.416   -16.710 1.00 94.43 757 A 1 
ATOM 5745 C CZ2 . TRP A 1 757 ? -24.415 3.271   -16.800 1.00 93.80 757 A 1 
ATOM 5746 C CZ3 . TRP A 1 757 ? -23.506 1.133   -16.069 1.00 92.53 757 A 1 
ATOM 5747 C CH2 . TRP A 1 757 ? -24.568 2.051   -16.124 1.00 91.80 757 A 1 
ATOM 5748 N N   . ALA A 1 758 ? -16.512 1.640   -17.866 1.00 97.99 758 A 1 
ATOM 5749 C CA  . ALA A 1 758 ? -15.509 0.590   -17.896 1.00 97.92 758 A 1 
ATOM 5750 C C   . ALA A 1 758 ? -14.111 1.139   -17.585 1.00 97.95 758 A 1 
ATOM 5751 O O   . ALA A 1 758 ? -13.821 2.312   -17.823 1.00 97.18 758 A 1 
ATOM 5752 C CB  . ALA A 1 758 ? -15.555 -0.090  -19.269 1.00 97.33 758 A 1 
ATOM 5753 N N   . ASN A 1 759 ? -13.235 0.260   -17.097 1.00 97.51 759 A 1 
ATOM 5754 C CA  . ASN A 1 759 ? -11.788 0.426   -17.187 1.00 97.54 759 A 1 
ATOM 5755 C C   . ASN A 1 759 ? -11.227 -0.740  -18.002 1.00 97.65 759 A 1 
ATOM 5756 O O   . ASN A 1 759 ? -11.604 -1.891  -17.765 1.00 96.89 759 A 1 
ATOM 5757 C CB  . ASN A 1 759 ? -11.147 0.490   -15.786 1.00 96.78 759 A 1 
ATOM 5758 C CG  . ASN A 1 759 ? -11.255 1.848   -15.107 1.00 94.85 759 A 1 
ATOM 5759 O OD1 . ASN A 1 759 ? -12.023 2.714   -15.462 1.00 86.88 759 A 1 
ATOM 5760 N ND2 . ASN A 1 759 ? -10.464 2.095   -14.089 1.00 87.45 759 A 1 
ATOM 5761 N N   . LEU A 1 760 ? -10.312 -0.462  -18.927 1.00 97.50 760 A 1 
ATOM 5762 C CA  . LEU A 1 760 ? -9.559  -1.447  -19.705 1.00 97.48 760 A 1 
ATOM 5763 C C   . LEU A 1 760 ? -8.143  -1.536  -19.127 1.00 97.37 760 A 1 
ATOM 5764 O O   . LEU A 1 760 ? -7.458  -0.520  -19.010 1.00 96.48 760 A 1 
ATOM 5765 C CB  . LEU A 1 760 ? -9.540  -1.029  -21.191 1.00 97.36 760 A 1 
ATOM 5766 C CG  . LEU A 1 760 ? -10.917 -0.854  -21.853 1.00 96.78 760 A 1 
ATOM 5767 C CD1 . LEU A 1 760 ? -10.755 -0.226  -23.240 1.00 94.17 760 A 1 
ATOM 5768 C CD2 . LEU A 1 760 ? -11.651 -2.181  -22.014 1.00 94.44 760 A 1 
ATOM 5769 N N   . ALA A 1 761 ? -7.690  -2.742  -18.753 1.00 97.15 761 A 1 
ATOM 5770 C CA  . ALA A 1 761 ? -6.354  -2.939  -18.187 1.00 97.02 761 A 1 
ATOM 5771 C C   . ALA A 1 761 ? -5.733  -4.268  -18.634 1.00 96.95 761 A 1 
ATOM 5772 O O   . ALA A 1 761 ? -6.453  -5.233  -18.864 1.00 96.19 761 A 1 
ATOM 5773 C CB  . ALA A 1 761 ? -6.463  -2.860  -16.657 1.00 96.53 761 A 1 
ATOM 5774 N N   . LEU A 1 762 ? -4.396  -4.361  -18.695 1.00 96.10 762 A 1 
ATOM 5775 C CA  . LEU A 1 762 ? -3.729  -5.671  -18.822 1.00 95.81 762 A 1 
ATOM 5776 C C   . LEU A 1 762 ? -3.824  -6.459  -17.509 1.00 95.66 762 A 1 
ATOM 5777 O O   . LEU A 1 762 ? -4.017  -7.666  -17.509 1.00 94.37 762 A 1 
ATOM 5778 C CB  . LEU A 1 762 ? -2.252  -5.510  -19.229 1.00 95.45 762 A 1 
ATOM 5779 C CG  . LEU A 1 762 ? -1.994  -4.857  -20.594 1.00 94.01 762 A 1 
ATOM 5780 C CD1 . LEU A 1 762 ? -0.486  -4.796  -20.849 1.00 90.38 762 A 1 
ATOM 5781 C CD2 . LEU A 1 762 ? -2.633  -5.623  -21.750 1.00 91.08 762 A 1 
ATOM 5782 N N   . GLU A 1 763 ? -3.708  -5.757  -16.373 1.00 94.62 763 A 1 
ATOM 5783 C CA  . GLU A 1 763 ? -3.917  -6.296  -15.030 1.00 94.18 763 A 1 
ATOM 5784 C C   . GLU A 1 763 ? -4.275  -5.166  -14.052 1.00 94.77 763 A 1 
ATOM 5785 O O   . GLU A 1 763 ? -3.905  -4.012  -14.257 1.00 93.39 763 A 1 
ATOM 5786 C CB  . GLU A 1 763 ? -2.682  -7.086  -14.544 1.00 91.55 763 A 1 
ATOM 5787 C CG  . GLU A 1 763 ? -1.379  -6.271  -14.518 1.00 84.37 763 A 1 
ATOM 5788 C CD  . GLU A 1 763 ? -0.191  -6.988  -13.859 1.00 84.24 763 A 1 
ATOM 5789 O OE1 . GLU A 1 763 ? 0.929   -6.423  -13.901 1.00 74.29 763 A 1 
ATOM 5790 O OE2 . GLU A 1 763 ? -0.377  -7.978  -13.121 1.00 75.94 763 A 1 
ATOM 5791 N N   . TYR A 1 764 ? -4.950  -5.482  -12.944 1.00 92.97 764 A 1 
ATOM 5792 C CA  . TYR A 1 764 ? -5.188  -4.541  -11.847 1.00 92.14 764 A 1 
ATOM 5793 C C   . TYR A 1 764 ? -4.105  -4.672  -10.775 1.00 89.97 764 A 1 
ATOM 5794 O O   . TYR A 1 764 ? -3.823  -5.771  -10.296 1.00 85.94 764 A 1 
ATOM 5795 C CB  . TYR A 1 764 ? -6.601  -4.724  -11.282 1.00 92.69 764 A 1 
ATOM 5796 C CG  . TYR A 1 764 ? -7.668  -4.250  -12.249 1.00 94.36 764 A 1 
ATOM 5797 C CD1 . TYR A 1 764 ? -7.961  -2.877  -12.339 1.00 92.05 764 A 1 
ATOM 5798 C CD2 . TYR A 1 764 ? -8.303  -5.160  -13.119 1.00 91.17 764 A 1 
ATOM 5799 C CE1 . TYR A 1 764 ? -8.861  -2.407  -13.307 1.00 91.80 764 A 1 
ATOM 5800 C CE2 . TYR A 1 764 ? -9.200  -4.692  -14.095 1.00 91.30 764 A 1 
ATOM 5801 C CZ  . TYR A 1 764 ? -9.470  -3.312  -14.198 1.00 94.53 764 A 1 
ATOM 5802 O OH  . TYR A 1 764 ? -10.291 -2.844  -15.170 1.00 94.11 764 A 1 
ATOM 5803 N N   . ALA A 1 765 ? -3.513  -3.552  -10.351 1.00 90.51 765 A 1 
ATOM 5804 C CA  . ALA A 1 765 ? -2.429  -3.549  -9.367  1.00 86.92 765 A 1 
ATOM 5805 C C   . ALA A 1 765 ? -2.864  -4.155  -8.022  1.00 84.92 765 A 1 
ATOM 5806 O O   . ALA A 1 765 ? -2.078  -4.825  -7.342  1.00 80.60 765 A 1 
ATOM 5807 C CB  . ALA A 1 765 ? -1.932  -2.109  -9.196  1.00 85.92 765 A 1 
ATOM 5808 N N   . THR A 1 766 ? -4.131  -3.955  -7.634  1.00 87.24 766 A 1 
ATOM 5809 C CA  . THR A 1 766 ? -4.681  -4.491  -6.382  1.00 86.69 766 A 1 
ATOM 5810 C C   . THR A 1 766 ? -6.133  -4.948  -6.547  1.00 88.58 766 A 1 
ATOM 5811 O O   . THR A 1 766 ? -6.931  -4.285  -7.211  1.00 88.18 766 A 1 
ATOM 5812 C CB  . THR A 1 766 ? -4.584  -3.476  -5.227  1.00 84.01 766 A 1 
ATOM 5813 O OG1 . THR A 1 766 ? -5.419  -2.356  -5.434  1.00 79.58 766 A 1 
ATOM 5814 C CG2 . THR A 1 766 ? -3.159  -2.954  -5.002  1.00 76.58 766 A 1 
ATOM 5815 N N   . LYS A 1 767 ? -6.506  -6.036  -5.851  1.00 86.40 767 A 1 
ATOM 5816 C CA  . LYS A 1 767 ? -7.901  -6.505  -5.771  1.00 86.65 767 A 1 
ATOM 5817 C C   . LYS A 1 767 ? -8.836  -5.408  -5.249  1.00 88.59 767 A 1 
ATOM 5818 O O   . LYS A 1 767 ? -9.920  -5.235  -5.780  1.00 87.40 767 A 1 
ATOM 5819 C CB  . LYS A 1 767 ? -8.014  -7.764  -4.888  1.00 84.29 767 A 1 
ATOM 5820 C CG  . LYS A 1 767 ? -7.371  -9.017  -5.510  1.00 75.88 767 A 1 
ATOM 5821 C CD  . LYS A 1 767 ? -7.681  -10.268 -4.670  1.00 72.14 767 A 1 
ATOM 5822 C CE  . LYS A 1 767 ? -7.112  -11.537 -5.310  1.00 64.28 767 A 1 
ATOM 5823 N NZ  . LYS A 1 767 ? -7.534  -12.768 -4.587  1.00 58.05 767 A 1 
ATOM 5824 N N   . ARG A 1 768 ? -8.376  -4.607  -4.283  1.00 87.82 768 A 1 
ATOM 5825 C CA  . ARG A 1 768 ? -9.175  -3.533  -3.664  1.00 88.59 768 A 1 
ATOM 5826 C C   . ARG A 1 768 ? -9.594  -2.433  -4.651  1.00 90.90 768 A 1 
ATOM 5827 O O   . ARG A 1 768 ? -10.718 -1.951  -4.565  1.00 90.22 768 A 1 
ATOM 5828 C CB  . ARG A 1 768 ? -8.390  -2.969  -2.469  1.00 86.34 768 A 1 
ATOM 5829 C CG  . ARG A 1 768 ? -9.190  -1.953  -1.644  1.00 79.42 768 A 1 
ATOM 5830 C CD  . ARG A 1 768 ? -8.410  -1.562  -0.383  1.00 74.99 768 A 1 
ATOM 5831 N NE  . ARG A 1 768 ? -9.096  -0.493  0.376   1.00 68.15 768 A 1 
ATOM 5832 C CZ  . ARG A 1 768 ? -8.614  0.162   1.423   1.00 63.07 768 A 1 
ATOM 5833 N NH1 . ARG A 1 768 ? -7.442  -0.072  1.926   1.00 56.25 768 A 1 
ATOM 5834 N NH2 . ARG A 1 768 ? -9.322  1.094   1.992   1.00 53.19 768 A 1 
ATOM 5835 N N   . TYR A 1 769 ? -8.740  -2.031  -5.596  1.00 89.20 769 A 1 
ATOM 5836 C CA  . TYR A 1 769 ? -9.137  -1.076  -6.640  1.00 91.19 769 A 1 
ATOM 5837 C C   . TYR A 1 769 ? -10.200 -1.677  -7.564  1.00 92.44 769 A 1 
ATOM 5838 O O   . TYR A 1 769 ? -11.229 -1.049  -7.787  1.00 92.70 769 A 1 
ATOM 5839 C CB  . TYR A 1 769 ? -7.920  -0.585  -7.429  1.00 92.26 769 A 1 
ATOM 5840 C CG  . TYR A 1 769 ? -8.273  0.393   -8.544  1.00 92.52 769 A 1 
ATOM 5841 C CD1 . TYR A 1 769 ? -8.057  0.040   -9.891  1.00 90.14 769 A 1 
ATOM 5842 C CD2 . TYR A 1 769 ? -8.844  1.646   -8.236  1.00 90.65 769 A 1 
ATOM 5843 C CE1 . TYR A 1 769 ? -8.401  0.937   -10.922 1.00 90.98 769 A 1 
ATOM 5844 C CE2 . TYR A 1 769 ? -9.198  2.542   -9.268  1.00 90.54 769 A 1 
ATOM 5845 C CZ  . TYR A 1 769 ? -8.974  2.189   -10.613 1.00 93.67 769 A 1 
ATOM 5846 O OH  . TYR A 1 769 ? -9.312  3.049   -11.608 1.00 93.46 769 A 1 
ATOM 5847 N N   . ARG A 1 770 ? -10.005 -2.925  -8.008  1.00 93.45 770 A 1 
ATOM 5848 C CA  . ARG A 1 770 ? -11.003 -3.665  -8.800  1.00 94.26 770 A 1 
ATOM 5849 C C   . ARG A 1 770 ? -12.350 -3.780  -8.066  1.00 94.60 770 A 1 
ATOM 5850 O O   . ARG A 1 770 ? -13.376 -3.498  -8.667  1.00 94.31 770 A 1 
ATOM 5851 C CB  . ARG A 1 770 ? -10.425 -5.044  -9.174  1.00 94.20 770 A 1 
ATOM 5852 C CG  . ARG A 1 770 ? -11.398 -5.877  -10.017 1.00 92.45 770 A 1 
ATOM 5853 C CD  . ARG A 1 770 ? -10.810 -7.248  -10.355 1.00 91.29 770 A 1 
ATOM 5854 N NE  . ARG A 1 770 ? -11.812 -8.113  -11.008 1.00 89.05 770 A 1 
ATOM 5855 C CZ  . ARG A 1 770 ? -12.722 -8.882  -10.410 1.00 88.95 770 A 1 
ATOM 5856 N NH1 . ARG A 1 770 ? -12.850 -8.965  -9.120  1.00 80.63 770 A 1 
ATOM 5857 N NH2 . ARG A 1 770 ? -13.528 -9.595  -11.129 1.00 83.58 770 A 1 
ATOM 5858 N N   . SER A 1 771 ? -12.365 -4.120  -6.778  1.00 93.34 771 A 1 
ATOM 5859 C CA  . SER A 1 771 ? -13.598 -4.181  -5.976  1.00 92.85 771 A 1 
ATOM 5860 C C   . SER A 1 771 ? -14.290 -2.817  -5.864  1.00 93.93 771 A 1 
ATOM 5861 O O   . SER A 1 771 ? -15.513 -2.748  -5.933  1.00 93.77 771 A 1 
ATOM 5862 C CB  . SER A 1 771 ? -13.309 -4.719  -4.571  1.00 91.26 771 A 1 
ATOM 5863 O OG  . SER A 1 771 ? -12.770 -6.024  -4.636  1.00 82.76 771 A 1 
ATOM 5864 N N   . ASN A 1 772 ? -13.536 -1.718  -5.762  1.00 93.64 772 A 1 
ATOM 5865 C CA  . ASN A 1 772 ? -14.121 -0.376  -5.782  1.00 94.28 772 A 1 
ATOM 5866 C C   . ASN A 1 772 ? -14.745 -0.038  -7.144  1.00 95.50 772 A 1 
ATOM 5867 O O   . ASN A 1 772 ? -15.835 0.521   -7.167  1.00 95.27 772 A 1 
ATOM 5868 C CB  . ASN A 1 772 ? -13.071 0.666   -5.370  1.00 93.74 772 A 1 
ATOM 5869 C CG  . ASN A 1 772 ? -12.795 0.663   -3.878  1.00 91.98 772 A 1 
ATOM 5870 O OD1 . ASN A 1 772 ? -13.678 0.674   -3.040  1.00 84.95 772 A 1 
ATOM 5871 N ND2 . ASN A 1 772 ? -11.549 0.678   -3.479  1.00 83.99 772 A 1 
ATOM 5872 N N   . LEU A 1 773 ? -14.122 -0.417  -8.270  1.00 95.88 773 A 1 
ATOM 5873 C CA  . LEU A 1 773 ? -14.736 -0.266  -9.598  1.00 96.52 773 A 1 
ATOM 5874 C C   . LEU A 1 773 ? -16.092 -0.987  -9.660  1.00 96.66 773 A 1 
ATOM 5875 O O   . LEU A 1 773 ? -17.084 -0.381  -10.053 1.00 96.63 773 A 1 
ATOM 5876 C CB  . LEU A 1 773 ? -13.798 -0.794  -10.699 1.00 96.94 773 A 1 
ATOM 5877 C CG  . LEU A 1 773 ? -12.500 0.007   -10.916 1.00 96.54 773 A 1 
ATOM 5878 C CD1 . LEU A 1 773 ? -11.614 -0.730  -11.922 1.00 95.64 773 A 1 
ATOM 5879 C CD2 . LEU A 1 773 ? -12.768 1.410   -11.458 1.00 95.23 773 A 1 
ATOM 5880 N N   . ILE A 1 774 ? -16.156 -2.237  -9.185  1.00 96.77 774 A 1 
ATOM 5881 C CA  . ILE A 1 774 ? -17.392 -3.032  -9.133  1.00 96.73 774 A 1 
ATOM 5882 C C   . ILE A 1 774 ? -18.449 -2.344  -8.258  1.00 96.69 774 A 1 
ATOM 5883 O O   . ILE A 1 774 ? -19.578 -2.156  -8.706  1.00 96.32 774 A 1 
ATOM 5884 C CB  . ILE A 1 774 ? -17.088 -4.463  -8.636  1.00 96.62 774 A 1 
ATOM 5885 C CG1 . ILE A 1 774 ? -16.200 -5.216  -9.653  1.00 95.91 774 A 1 
ATOM 5886 C CG2 . ILE A 1 774 ? -18.388 -5.251  -8.387  1.00 95.86 774 A 1 
ATOM 5887 C CD1 . ILE A 1 774 ? -15.511 -6.448  -9.054  1.00 93.86 774 A 1 
ATOM 5888 N N   . ASN A 1 775 ? -18.092 -1.902  -7.044  1.00 95.84 775 A 1 
ATOM 5889 C CA  . ASN A 1 775 ? -19.012 -1.225  -6.123  1.00 95.51 775 A 1 
ATOM 5890 C C   . ASN A 1 775 ? -19.616 0.053   -6.729  1.00 95.87 775 A 1 
ATOM 5891 O O   . ASN A 1 775 ? -20.775 0.382   -6.457  1.00 95.11 775 A 1 
ATOM 5892 C CB  . ASN A 1 775 ? -18.274 -0.923  -4.803  1.00 94.64 775 A 1 
ATOM 5893 C CG  . ASN A 1 775 ? -18.094 -2.140  -3.902  1.00 92.60 775 A 1 
ATOM 5894 O OD1 . ASN A 1 775 ? -18.757 -3.154  -4.036  1.00 87.14 775 A 1 
ATOM 5895 N ND2 . ASN A 1 775 ? -17.234 -2.055  -2.910  1.00 86.01 775 A 1 
ATOM 5896 N N   . TRP A 1 776 ? -18.866 0.752   -7.592  1.00 96.55 776 A 1 
ATOM 5897 C CA  . TRP A 1 776 ? -19.333 1.932   -8.323  1.00 96.79 776 A 1 
ATOM 5898 C C   . TRP A 1 776 ? -19.949 1.614   -9.696  1.00 97.31 776 A 1 
ATOM 5899 O O   . TRP A 1 776 ? -20.313 2.532   -10.427 1.00 96.61 776 A 1 
ATOM 5900 C CB  . TRP A 1 776 ? -18.202 2.966   -8.368  1.00 96.50 776 A 1 
ATOM 5901 C CG  . TRP A 1 776 ? -17.951 3.607   -7.031  1.00 95.86 776 A 1 
ATOM 5902 C CD1 . TRP A 1 776 ? -16.899 3.379   -6.215  1.00 94.36 776 A 1 
ATOM 5903 C CD2 . TRP A 1 776 ? -18.827 4.520   -6.300  1.00 95.19 776 A 1 
ATOM 5904 N NE1 . TRP A 1 776 ? -17.057 4.082   -5.037  1.00 93.59 776 A 1 
ATOM 5905 C CE2 . TRP A 1 776 ? -18.235 4.788   -5.029  1.00 93.93 776 A 1 
ATOM 5906 C CE3 . TRP A 1 776 ? -20.073 5.126   -6.580  1.00 93.54 776 A 1 
ATOM 5907 C CZ2 . TRP A 1 776 ? -18.861 5.602   -4.075  1.00 92.50 776 A 1 
ATOM 5908 C CZ3 . TRP A 1 776 ? -20.704 5.950   -5.627  1.00 91.67 776 A 1 
ATOM 5909 C CH2 . TRP A 1 776 ? -20.102 6.184   -4.376  1.00 91.20 776 A 1 
ATOM 5910 N N   . GLY A 1 777 ? -20.124 0.331   -10.055 1.00 97.37 777 A 1 
ATOM 5911 C CA  . GLY A 1 777 ? -20.761 -0.083  -11.308 1.00 97.70 777 A 1 
ATOM 5912 C C   . GLY A 1 777 ? -19.901 0.140   -12.554 1.00 98.08 777 A 1 
ATOM 5913 O O   . GLY A 1 777 ? -20.443 0.287   -13.649 1.00 97.54 777 A 1 
ATOM 5914 N N   . ILE A 1 778 ? -18.581 0.193   -12.397 1.00 98.21 778 A 1 
ATOM 5915 C CA  . ILE A 1 778 ? -17.613 0.280   -13.497 1.00 98.41 778 A 1 
ATOM 5916 C C   . ILE A 1 778 ? -17.125 -1.133  -13.825 1.00 98.50 778 A 1 
ATOM 5917 O O   . ILE A 1 778 ? -16.613 -1.835  -12.952 1.00 98.32 778 A 1 
ATOM 5918 C CB  . ILE A 1 778 ? -16.440 1.228   -13.149 1.00 98.26 778 A 1 
ATOM 5919 C CG1 . ILE A 1 778 ? -16.940 2.653   -12.814 1.00 97.55 778 A 1 
ATOM 5920 C CG2 . ILE A 1 778 ? -15.431 1.273   -14.311 1.00 97.64 778 A 1 
ATOM 5921 C CD1 . ILE A 1 778 ? -15.834 3.613   -12.357 1.00 95.47 778 A 1 
ATOM 5922 N N   . LEU A 1 779 ? -17.248 -1.546  -15.085 1.00 98.24 779 A 1 
ATOM 5923 C CA  . LEU A 1 779 ? -16.818 -2.862  -15.563 1.00 98.32 779 A 1 
ATOM 5924 C C   . LEU A 1 779 ? -15.277 -2.951  -15.578 1.00 98.23 779 A 1 
ATOM 5925 O O   . LEU A 1 779 ? -14.634 -2.240  -16.359 1.00 97.90 779 A 1 
ATOM 5926 C CB  . LEU A 1 779 ? -17.414 -3.102  -16.960 1.00 98.36 779 A 1 
ATOM 5927 C CG  . LEU A 1 779 ? -18.950 -3.208  -16.983 1.00 97.96 779 A 1 
ATOM 5928 C CD1 . LEU A 1 779 ? -19.467 -3.028  -18.408 1.00 96.46 779 A 1 
ATOM 5929 C CD2 . LEU A 1 779 ? -19.434 -4.568  -16.483 1.00 96.53 779 A 1 
ATOM 5930 N N   . PRO A 1 780 ? -14.651 -3.801  -14.731 1.00 98.16 780 A 1 
ATOM 5931 C CA  . PRO A 1 780 ? -13.199 -3.884  -14.631 1.00 97.91 780 A 1 
ATOM 5932 C C   . PRO A 1 780 ? -12.635 -4.879  -15.655 1.00 97.71 780 A 1 
ATOM 5933 O O   . PRO A 1 780 ? -12.240 -5.993  -15.296 1.00 96.71 780 A 1 
ATOM 5934 C CB  . PRO A 1 780 ? -12.944 -4.271  -13.168 1.00 97.48 780 A 1 
ATOM 5935 C CG  . PRO A 1 780 ? -14.113 -5.205  -12.862 1.00 96.70 780 A 1 
ATOM 5936 C CD  . PRO A 1 780 ? -15.260 -4.607  -13.679 1.00 97.78 780 A 1 
ATOM 5937 N N   . PHE A 1 781 ? -12.611 -4.503  -16.929 1.00 97.92 781 A 1 
ATOM 5938 C CA  . PHE A 1 781 ? -12.144 -5.392  -17.991 1.00 97.94 781 A 1 
ATOM 5939 C C   . PHE A 1 781 ? -10.633 -5.634  -17.942 1.00 97.85 781 A 1 
ATOM 5940 O O   . PHE A 1 781 ? -9.831  -4.701  -17.855 1.00 97.40 781 A 1 
ATOM 5941 C CB  . PHE A 1 781 ? -12.554 -4.858  -19.366 1.00 97.87 781 A 1 
ATOM 5942 C CG  . PHE A 1 781 ? -14.024 -5.007  -19.687 1.00 97.95 781 A 1 
ATOM 5943 C CD1 . PHE A 1 781 ? -14.600 -6.288  -19.765 1.00 96.71 781 A 1 
ATOM 5944 C CD2 . PHE A 1 781 ? -14.808 -3.869  -19.954 1.00 96.70 781 A 1 
ATOM 5945 C CE1 . PHE A 1 781 ? -15.952 -6.434  -20.119 1.00 96.15 781 A 1 
ATOM 5946 C CE2 . PHE A 1 781 ? -16.159 -4.015  -20.312 1.00 95.86 781 A 1 
ATOM 5947 C CZ  . PHE A 1 781 ? -16.732 -5.297  -20.398 1.00 96.81 781 A 1 
ATOM 5948 N N   . VAL A 1 782 ? -10.246 -6.901  -18.081 1.00 97.29 782 A 1 
ATOM 5949 C CA  . VAL A 1 782 ? -8.888  -7.332  -18.405 1.00 97.23 782 A 1 
ATOM 5950 C C   . VAL A 1 782 ? -8.833  -7.654  -19.894 1.00 97.27 782 A 1 
ATOM 5951 O O   . VAL A 1 782 ? -9.647  -8.427  -20.405 1.00 96.78 782 A 1 
ATOM 5952 C CB  . VAL A 1 782 ? -8.442  -8.517  -17.528 1.00 96.63 782 A 1 
ATOM 5953 C CG1 . VAL A 1 782 ? -7.015  -8.955  -17.871 1.00 94.36 782 A 1 
ATOM 5954 C CG2 . VAL A 1 782 ? -8.467  -8.133  -16.042 1.00 93.91 782 A 1 
ATOM 5955 N N   . VAL A 1 783 ? -7.881  -7.035  -20.592 1.00 96.94 783 A 1 
ATOM 5956 C CA  . VAL A 1 783 ? -7.653  -7.171  -22.038 1.00 96.61 783 A 1 
ATOM 5957 C C   . VAL A 1 783 ? -6.247  -7.706  -22.296 1.00 95.93 783 A 1 
ATOM 5958 O O   . VAL A 1 783 ? -5.361  -7.558  -21.459 1.00 94.81 783 A 1 
ATOM 5959 C CB  . VAL A 1 783 ? -7.907  -5.846  -22.782 1.00 96.50 783 A 1 
ATOM 5960 C CG1 . VAL A 1 783 ? -9.368  -5.405  -22.641 1.00 94.38 783 A 1 
ATOM 5961 C CG2 . VAL A 1 783 ? -6.994  -4.700  -22.313 1.00 93.36 783 A 1 
ATOM 5962 N N   . GLN A 1 784 ? -6.032  -8.354  -23.443 1.00 95.85 784 A 1 
ATOM 5963 C CA  . GLN A 1 784 ? -4.769  -9.053  -23.726 1.00 94.53 784 A 1 
ATOM 5964 C C   . GLN A 1 784 ? -3.791  -8.225  -24.561 1.00 94.38 784 A 1 
ATOM 5965 O O   . GLN A 1 784 ? -2.585  -8.355  -24.377 1.00 91.70 784 A 1 
ATOM 5966 C CB  . GLN A 1 784 ? -5.066  -10.393 -24.412 1.00 92.83 784 A 1 
ATOM 5967 C CG  . GLN A 1 784 ? -5.844  -11.350 -23.495 1.00 86.43 784 A 1 
ATOM 5968 C CD  . GLN A 1 784 ? -6.120  -12.712 -24.128 1.00 78.25 784 A 1 
ATOM 5969 O OE1 . GLN A 1 784 ? -5.792  -12.997 -25.267 1.00 69.36 784 A 1 
ATOM 5970 N NE2 . GLN A 1 784 ? -6.744  -13.611 -23.401 1.00 65.64 784 A 1 
ATOM 5971 N N   . ASP A 1 785 ? -4.286  -7.387  -25.471 1.00 93.18 785 A 1 
ATOM 5972 C CA  . ASP A 1 785 ? -3.453  -6.624  -26.401 1.00 93.21 785 A 1 
ATOM 5973 C C   . ASP A 1 785 ? -3.688  -5.116  -26.262 1.00 93.69 785 A 1 
ATOM 5974 O O   . ASP A 1 785 ? -4.770  -4.610  -26.550 1.00 91.52 785 A 1 
ATOM 5975 C CB  . ASP A 1 785 ? -3.680  -7.110  -27.841 1.00 91.34 785 A 1 
ATOM 5976 C CG  . ASP A 1 785 ? -2.746  -6.435  -28.854 1.00 89.18 785 A 1 
ATOM 5977 O OD1 . ASP A 1 785 ? -1.792  -5.737  -28.433 1.00 84.22 785 A 1 
ATOM 5978 O OD2 . ASP A 1 785 ? -2.976  -6.617  -30.067 1.00 82.89 785 A 1 
ATOM 5979 N N   . GLU A 1 786 ? -2.650  -4.402  -25.828 1.00 93.42 786 A 1 
ATOM 5980 C CA  . GLU A 1 786 ? -2.611  -2.940  -25.748 1.00 93.74 786 A 1 
ATOM 5981 C C   . GLU A 1 786 ? -2.765  -2.277  -27.127 1.00 93.80 786 A 1 
ATOM 5982 O O   . GLU A 1 786 ? -3.410  -1.241  -27.241 1.00 91.86 786 A 1 
ATOM 5983 C CB  . GLU A 1 786 ? -1.280  -2.544  -25.082 1.00 92.04 786 A 1 
ATOM 5984 C CG  . GLU A 1 786 ? -1.032  -1.031  -24.976 1.00 90.20 786 A 1 
ATOM 5985 C CD  . GLU A 1 786 ? 0.207   -0.741  -24.110 1.00 90.36 786 A 1 
ATOM 5986 O OE1 . GLU A 1 786 ? 1.249   -0.268  -24.604 1.00 82.21 786 A 1 
ATOM 5987 O OE2 . GLU A 1 786 ? 0.171   -1.026  -22.887 1.00 84.09 786 A 1 
ATOM 5988 N N   . ASN A 1 787 ? -2.205  -2.882  -28.182 1.00 94.81 787 A 1 
ATOM 5989 C CA  . ASN A 1 787 ? -2.168  -2.283  -29.520 1.00 94.50 787 A 1 
ATOM 5990 C C   . ASN A 1 787 ? -3.531  -2.300  -30.225 1.00 94.79 787 A 1 
ATOM 5991 O O   . ASN A 1 787 ? -3.683  -1.662  -31.267 1.00 92.77 787 A 1 
ATOM 5992 C CB  . ASN A 1 787 ? -1.130  -3.008  -30.382 1.00 93.84 787 A 1 
ATOM 5993 C CG  . ASN A 1 787 ? 0.235   -3.062  -29.737 1.00 92.02 787 A 1 
ATOM 5994 O OD1 . ASN A 1 787 ? 0.923   -2.074  -29.566 1.00 83.54 787 A 1 
ATOM 5995 N ND2 . ASN A 1 787 ? 0.653   -4.239  -29.329 1.00 82.80 787 A 1 
ATOM 5996 N N   . ALA A 1 788 ? -4.515  -3.013  -29.669 1.00 93.92 788 A 1 
ATOM 5997 C CA  . ALA A 1 788 ? -5.881  -3.007  -30.174 1.00 94.16 788 A 1 
ATOM 5998 C C   . ALA A 1 788 ? -6.605  -1.672  -29.928 1.00 94.98 788 A 1 
ATOM 5999 O O   . ALA A 1 788 ? -7.653  -1.440  -30.532 1.00 93.08 788 A 1 
ATOM 6000 C CB  . ALA A 1 788 ? -6.636  -4.177  -29.530 1.00 93.71 788 A 1 
ATOM 6001 N N   . PHE A 1 789 ? -6.077  -0.808  -29.053 1.00 95.12 789 A 1 
ATOM 6002 C CA  . PHE A 1 789 ? -6.732  0.410   -28.587 1.00 95.18 789 A 1 
ATOM 6003 C C   . PHE A 1 789 ? -5.909  1.655   -28.894 1.00 95.11 789 A 1 
ATOM 6004 O O   . PHE A 1 789 ? -4.690  1.666   -28.730 1.00 93.22 789 A 1 
ATOM 6005 C CB  . PHE A 1 789 ? -6.991  0.309   -27.080 1.00 94.79 789 A 1 
ATOM 6006 C CG  . PHE A 1 789 ? -7.694  -0.958  -26.640 1.00 95.78 789 A 1 
ATOM 6007 C CD1 . PHE A 1 789 ? -9.079  -1.101  -26.824 1.00 92.17 789 A 1 
ATOM 6008 C CD2 . PHE A 1 789 ? -6.950  -2.008  -26.063 1.00 93.60 789 A 1 
ATOM 6009 C CE1 . PHE A 1 789 ? -9.722  -2.288  -26.431 1.00 92.13 789 A 1 
ATOM 6010 C CE2 . PHE A 1 789 ? -7.596  -3.195  -25.671 1.00 92.38 789 A 1 
ATOM 6011 C CZ  . PHE A 1 789 ? -8.981  -3.334  -25.854 1.00 94.62 789 A 1 
ATOM 6012 N N   . HIS A 1 790 ? -6.582  2.742   -29.236 1.00 95.83 790 A 1 
ATOM 6013 C CA  . HIS A 1 790 ? -5.990  4.070   -29.393 1.00 95.55 790 A 1 
ATOM 6014 C C   . HIS A 1 790 ? -6.841  5.123   -28.668 1.00 95.86 790 A 1 
ATOM 6015 O O   . HIS A 1 790 ? -8.028  4.898   -28.412 1.00 94.87 790 A 1 
ATOM 6016 C CB  . HIS A 1 790 ? -5.823  4.396   -30.884 1.00 94.74 790 A 1 
ATOM 6017 C CG  . HIS A 1 790 ? -5.042  3.353   -31.639 1.00 93.10 790 A 1 
ATOM 6018 N ND1 . HIS A 1 790 ? -5.551  2.188   -32.146 1.00 79.56 790 A 1 
ATOM 6019 C CD2 . HIS A 1 790 ? -3.694  3.349   -31.901 1.00 80.73 790 A 1 
ATOM 6020 C CE1 . HIS A 1 790 ? -4.545  1.493   -32.690 1.00 81.27 790 A 1 
ATOM 6021 N NE2 . HIS A 1 790 ? -3.389  2.167   -32.575 1.00 83.59 790 A 1 
ATOM 6022 N N   . PRO A 1 791 ? -6.261  6.289   -28.311 1.00 95.49 791 A 1 
ATOM 6023 C CA  . PRO A 1 791 ? -7.038  7.422   -27.828 1.00 95.05 791 A 1 
ATOM 6024 C C   . PRO A 1 791 ? -8.170  7.770   -28.801 1.00 95.49 791 A 1 
ATOM 6025 O O   . PRO A 1 791 ? -7.985  7.715   -30.013 1.00 94.20 791 A 1 
ATOM 6026 C CB  . PRO A 1 791 ? -6.044  8.579   -27.685 1.00 93.30 791 A 1 
ATOM 6027 C CG  . PRO A 1 791 ? -4.693  7.878   -27.553 1.00 90.76 791 A 1 
ATOM 6028 C CD  . PRO A 1 791 ? -4.855  6.632   -28.411 1.00 93.55 791 A 1 
ATOM 6029 N N   . ASP A 1 792 ? -9.338  8.142   -28.252 1.00 95.94 792 A 1 
ATOM 6030 C CA  . ASP A 1 792 ? -10.571 8.481   -28.972 1.00 96.19 792 A 1 
ATOM 6031 C C   . ASP A 1 792 ? -11.291 7.334   -29.707 1.00 96.67 792 A 1 
ATOM 6032 O O   . ASP A 1 792 ? -12.399 7.556   -30.212 1.00 95.30 792 A 1 
ATOM 6033 C CB  . ASP A 1 792 ? -10.379 9.724   -29.858 1.00 95.30 792 A 1 
ATOM 6034 C CG  . ASP A 1 792 ? -10.080 10.971  -29.028 1.00 93.11 792 A 1 
ATOM 6035 O OD1 . ASP A 1 792 ? -10.982 11.316  -28.222 1.00 87.86 792 A 1 
ATOM 6036 O OD2 . ASP A 1 792 ? -9.018  11.596  -29.235 1.00 87.24 792 A 1 
ATOM 6037 N N   . ASP A 1 793 ? -10.755 6.107   -29.717 1.00 96.74 793 A 1 
ATOM 6038 C CA  . ASP A 1 793 ? -11.495 4.946   -30.211 1.00 97.05 793 A 1 
ATOM 6039 C C   . ASP A 1 793 ? -12.725 4.664   -29.333 1.00 97.53 793 A 1 
ATOM 6040 O O   . ASP A 1 793 ? -12.742 4.903   -28.121 1.00 97.17 793 A 1 
ATOM 6041 C CB  . ASP A 1 793 ? -10.615 3.683   -30.295 1.00 96.61 793 A 1 
ATOM 6042 C CG  . ASP A 1 793 ? -9.624  3.644   -31.465 1.00 95.69 793 A 1 
ATOM 6043 O OD1 . ASP A 1 793 ? -9.788  4.418   -32.435 1.00 92.92 793 A 1 
ATOM 6044 O OD2 . ASP A 1 793 ? -8.753  2.742   -31.446 1.00 92.55 793 A 1 
ATOM 6045 N N   . TYR A 1 794 ? -13.761 4.090   -29.946 1.00 97.81 794 A 1 
ATOM 6046 C CA  . TYR A 1 794 ? -14.904 3.523   -29.245 1.00 98.00 794 A 1 
ATOM 6047 C C   . TYR A 1 794 ? -14.730 2.011   -29.079 1.00 98.11 794 A 1 
ATOM 6048 O O   . TYR A 1 794 ? -14.163 1.341   -29.937 1.00 97.62 794 A 1 
ATOM 6049 C CB  . TYR A 1 794 ? -16.203 3.862   -29.979 1.00 97.88 794 A 1 
ATOM 6050 C CG  . TYR A 1 794 ? -16.649 5.301   -29.828 1.00 97.82 794 A 1 
ATOM 6051 C CD1 . TYR A 1 794 ? -17.586 5.635   -28.829 1.00 96.18 794 A 1 
ATOM 6052 C CD2 . TYR A 1 794 ? -16.155 6.301   -30.692 1.00 96.37 794 A 1 
ATOM 6053 C CE1 . TYR A 1 794 ? -18.039 6.959   -28.692 1.00 95.52 794 A 1 
ATOM 6054 C CE2 . TYR A 1 794 ? -16.603 7.630   -30.556 1.00 95.65 794 A 1 
ATOM 6055 C CZ  . TYR A 1 794 ? -17.551 7.960   -29.557 1.00 96.50 794 A 1 
ATOM 6056 O OH  . TYR A 1 794 ? -18.004 9.232   -29.424 1.00 95.30 794 A 1 
ATOM 6057 N N   . VAL A 1 795 ? -15.284 1.451   -27.992 1.00 98.07 795 A 1 
ATOM 6058 C CA  . VAL A 1 795 ? -15.411 0.001   -27.804 1.00 98.32 795 A 1 
ATOM 6059 C C   . VAL A 1 795 ? -16.874 -0.327  -27.554 1.00 98.46 795 A 1 
ATOM 6060 O O   . VAL A 1 795 ? -17.478 0.169   -26.603 1.00 98.26 795 A 1 
ATOM 6061 C CB  . VAL A 1 795 ? -14.506 -0.539  -26.681 1.00 98.11 795 A 1 
ATOM 6062 C CG1 . VAL A 1 795 ? -14.466 -2.071  -26.744 1.00 96.69 795 A 1 
ATOM 6063 C CG2 . VAL A 1 795 ? -13.066 -0.021  -26.790 1.00 96.38 795 A 1 
ATOM 6064 N N   . PHE A 1 796 ? -17.457 -1.151  -28.420 1.00 98.25 796 A 1 
ATOM 6065 C CA  . PHE A 1 796 ? -18.845 -1.589  -28.341 1.00 98.41 796 A 1 
ATOM 6066 C C   . PHE A 1 796 ? -18.941 -3.003  -27.764 1.00 98.46 796 A 1 
ATOM 6067 O O   . PHE A 1 796 ? -18.295 -3.921  -28.265 1.00 98.25 796 A 1 
ATOM 6068 C CB  . PHE A 1 796 ? -19.480 -1.492  -29.739 1.00 98.38 796 A 1 
ATOM 6069 C CG  . PHE A 1 796 ? -20.919 -1.957  -29.772 1.00 98.38 796 A 1 
ATOM 6070 C CD1 . PHE A 1 796 ? -21.296 -3.054  -30.572 1.00 96.61 796 A 1 
ATOM 6071 C CD2 . PHE A 1 796 ? -21.885 -1.309  -28.982 1.00 97.13 796 A 1 
ATOM 6072 C CE1 . PHE A 1 796 ? -22.628 -3.490  -30.587 1.00 96.87 796 A 1 
ATOM 6073 C CE2 . PHE A 1 796 ? -23.215 -1.752  -28.988 1.00 96.66 796 A 1 
ATOM 6074 C CZ  . PHE A 1 796 ? -23.589 -2.840  -29.794 1.00 97.72 796 A 1 
ATOM 6075 N N   . PHE A 1 797 ? -19.772 -3.173  -26.729 1.00 98.47 797 A 1 
ATOM 6076 C CA  . PHE A 1 797 ? -20.051 -4.442  -26.063 1.00 98.43 797 A 1 
ATOM 6077 C C   . PHE A 1 797 ? -21.538 -4.798  -26.218 1.00 98.39 797 A 1 
ATOM 6078 O O   . PHE A 1 797 ? -22.372 -4.309  -25.443 1.00 97.97 797 A 1 
ATOM 6079 C CB  . PHE A 1 797 ? -19.634 -4.347  -24.590 1.00 98.29 797 A 1 
ATOM 6080 C CG  . PHE A 1 797 ? -18.154 -4.129  -24.364 1.00 98.37 797 A 1 
ATOM 6081 C CD1 . PHE A 1 797 ? -17.255 -5.204  -24.480 1.00 97.36 797 A 1 
ATOM 6082 C CD2 . PHE A 1 797 ? -17.670 -2.852  -24.016 1.00 97.51 797 A 1 
ATOM 6083 C CE1 . PHE A 1 797 ? -15.886 -5.014  -24.235 1.00 97.19 797 A 1 
ATOM 6084 C CE2 . PHE A 1 797 ? -16.300 -2.659  -23.772 1.00 97.11 797 A 1 
ATOM 6085 C CZ  . PHE A 1 797 ? -15.407 -3.741  -23.877 1.00 97.67 797 A 1 
ATOM 6086 N N   . PRO A 1 798 ? -21.918 -5.621  -27.223 1.00 98.44 798 A 1 
ATOM 6087 C CA  . PRO A 1 798 ? -23.295 -6.075  -27.382 1.00 98.32 798 A 1 
ATOM 6088 C C   . PRO A 1 798 ? -23.670 -7.090  -26.294 1.00 98.24 798 A 1 
ATOM 6089 O O   . PRO A 1 798 ? -22.864 -7.948  -25.935 1.00 97.59 798 A 1 
ATOM 6090 C CB  . PRO A 1 798 ? -23.358 -6.698  -28.781 1.00 97.94 798 A 1 
ATOM 6091 C CG  . PRO A 1 798 ? -21.937 -7.205  -29.009 1.00 97.11 798 A 1 
ATOM 6092 C CD  . PRO A 1 798 ? -21.073 -6.195  -28.256 1.00 98.21 798 A 1 
ATOM 6093 N N   . GLY A 1 799 ? -24.904 -7.016  -25.775 1.00 97.98 799 A 1 
ATOM 6094 C CA  . GLY A 1 799 ? -25.429 -7.958  -24.783 1.00 97.90 799 A 1 
ATOM 6095 C C   . GLY A 1 799 ? -24.675 -7.970  -23.450 1.00 98.17 799 A 1 
ATOM 6096 O O   . GLY A 1 799 ? -24.679 -8.977  -22.742 1.00 97.35 799 A 1 
ATOM 6097 N N   . ILE A 1 800 ? -23.994 -6.879  -23.083 1.00 98.24 800 A 1 
ATOM 6098 C CA  . ILE A 1 800 ? -23.093 -6.832  -21.920 1.00 98.32 800 A 1 
ATOM 6099 C C   . ILE A 1 800 ? -23.815 -7.116  -20.605 1.00 98.37 800 A 1 
ATOM 6100 O O   . ILE A 1 800 ? -23.299 -7.857  -19.769 1.00 98.10 800 A 1 
ATOM 6101 C CB  . ILE A 1 800 ? -22.322 -5.497  -21.872 1.00 97.98 800 A 1 
ATOM 6102 C CG1 . ILE A 1 800 ? -21.297 -5.431  -20.719 1.00 96.02 800 A 1 
ATOM 6103 C CG2 . ILE A 1 800 ? -23.245 -4.270  -21.765 1.00 96.26 800 A 1 
ATOM 6104 C CD1 . ILE A 1 800 ? -20.255 -6.561  -20.735 1.00 93.96 800 A 1 
ATOM 6105 N N   . ARG A 1 801 ? -25.033 -6.589  -20.419 1.00 98.19 801 A 1 
ATOM 6106 C CA  . ARG A 1 801 ? -25.822 -6.825  -19.204 1.00 98.21 801 A 1 
ATOM 6107 C C   . ARG A 1 801 ? -26.093 -8.312  -19.005 1.00 98.17 801 A 1 
ATOM 6108 O O   . ARG A 1 801 ? -25.893 -8.833  -17.910 1.00 97.63 801 A 1 
ATOM 6109 C CB  . ARG A 1 801 ? -27.128 -6.023  -19.284 1.00 97.92 801 A 1 
ATOM 6110 C CG  . ARG A 1 801 ? -27.947 -6.166  -17.997 1.00 97.47 801 A 1 
ATOM 6111 C CD  . ARG A 1 801 ? -29.275 -5.413  -18.110 1.00 96.78 801 A 1 
ATOM 6112 N NE  . ARG A 1 801 ? -30.061 -5.559  -16.866 1.00 94.69 801 A 1 
ATOM 6113 C CZ  . ARG A 1 801 ? -29.933 -4.827  -15.768 1.00 94.12 801 A 1 
ATOM 6114 N NH1 . ARG A 1 801 ? -29.127 -3.810  -15.707 1.00 87.05 801 A 1 
ATOM 6115 N NH2 . ARG A 1 801 ? -30.602 -5.115  -14.697 1.00 89.24 801 A 1 
ATOM 6116 N N   . LYS A 1 802 ? -26.504 -8.993  -20.075 1.00 98.11 802 A 1 
ATOM 6117 C CA  . LYS A 1 802 ? -26.745 -10.435 -20.080 1.00 97.99 802 A 1 
ATOM 6118 C C   . LYS A 1 802 ? -25.453 -11.205 -19.792 1.00 98.10 802 A 1 
ATOM 6119 O O   . LYS A 1 802 ? -25.447 -12.049 -18.905 1.00 97.71 802 A 1 
ATOM 6120 C CB  . LYS A 1 802 ? -27.382 -10.819 -21.419 1.00 97.58 802 A 1 
ATOM 6121 C CG  . LYS A 1 802 ? -27.720 -12.305 -21.458 1.00 95.31 802 A 1 
ATOM 6122 C CD  . LYS A 1 802 ? -28.381 -12.692 -22.788 1.00 92.50 802 A 1 
ATOM 6123 C CE  . LYS A 1 802 ? -28.566 -14.209 -22.733 1.00 86.25 802 A 1 
ATOM 6124 N NZ  . LYS A 1 802 ? -29.157 -14.759 -23.968 1.00 77.61 802 A 1 
ATOM 6125 N N   . ALA A 1 803 ? -24.349 -10.857 -20.460 1.00 97.89 803 A 1 
ATOM 6126 C CA  . ALA A 1 803 ? -23.049 -11.498 -20.251 1.00 97.82 803 A 1 
ATOM 6127 C C   . ALA A 1 803 ? -22.567 -11.395 -18.787 1.00 97.88 803 A 1 
ATOM 6128 O O   . ALA A 1 803 ? -22.073 -12.374 -18.229 1.00 97.39 803 A 1 
ATOM 6129 C CB  . ALA A 1 803 ? -22.041 -10.869 -21.221 1.00 97.76 803 A 1 
ATOM 6130 N N   . VAL A 1 804 ? -22.766 -10.239 -18.136 1.00 98.12 804 A 1 
ATOM 6131 C CA  . VAL A 1 804 ? -22.449 -10.039 -16.708 1.00 98.11 804 A 1 
ATOM 6132 C C   . VAL A 1 804 ? -23.318 -10.939 -15.824 1.00 98.00 804 A 1 
ATOM 6133 O O   . VAL A 1 804 ? -22.790 -11.657 -14.975 1.00 97.60 804 A 1 
ATOM 6134 C CB  . VAL A 1 804 ? -22.599 -8.553  -16.316 1.00 98.00 804 A 1 
ATOM 6135 C CG1 . VAL A 1 804 ? -22.492 -8.324  -14.801 1.00 96.85 804 A 1 
ATOM 6136 C CG2 . VAL A 1 804 ? -21.507 -7.694  -16.962 1.00 96.57 804 A 1 
ATOM 6137 N N   . LEU A 1 805 ? -24.645 -10.933 -16.014 1.00 97.89 805 A 1 
ATOM 6138 C CA  . LEU A 1 805 ? -25.585 -11.695 -15.179 1.00 97.62 805 A 1 
ATOM 6139 C C   . LEU A 1 805 ? -25.412 -13.215 -15.321 1.00 97.20 805 A 1 
ATOM 6140 O O   . LEU A 1 805 ? -25.496 -13.935 -14.322 1.00 96.00 805 A 1 
ATOM 6141 C CB  . LEU A 1 805 ? -27.021 -11.270 -15.522 1.00 97.59 805 A 1 
ATOM 6142 C CG  . LEU A 1 805 ? -27.400 -9.859  -15.032 1.00 97.19 805 A 1 
ATOM 6143 C CD1 . LEU A 1 805 ? -28.767 -9.467  -15.591 1.00 95.31 805 A 1 
ATOM 6144 C CD2 . LEU A 1 805 ? -27.468 -9.782  -13.504 1.00 95.66 805 A 1 
ATOM 6145 N N   . GLU A 1 806 ? -25.113 -13.696 -16.529 1.00 97.33 806 A 1 
ATOM 6146 C CA  . GLU A 1 806 ? -24.876 -15.117 -16.844 1.00 96.82 806 A 1 
ATOM 6147 C C   . GLU A 1 806 ? -23.454 -15.595 -16.496 1.00 96.44 806 A 1 
ATOM 6148 O O   . GLU A 1 806 ? -23.127 -16.761 -16.701 1.00 94.29 806 A 1 
ATOM 6149 C CB  . GLU A 1 806 ? -25.219 -15.386 -18.320 1.00 96.51 806 A 1 
ATOM 6150 C CG  . GLU A 1 806 ? -26.730 -15.246 -18.594 1.00 94.93 806 A 1 
ATOM 6151 C CD  . GLU A 1 806 ? -27.121 -15.528 -20.055 1.00 93.96 806 A 1 
ATOM 6152 O OE1 . GLU A 1 806 ? -28.337 -15.667 -20.321 1.00 88.45 806 A 1 
ATOM 6153 O OE2 . GLU A 1 806 ? -26.247 -15.549 -20.950 1.00 88.83 806 A 1 
ATOM 6154 N N   . ASN A 1 807 ? -22.611 -14.717 -15.918 1.00 96.95 807 A 1 
ATOM 6155 C CA  . ASN A 1 807 ? -21.230 -15.030 -15.550 1.00 96.36 807 A 1 
ATOM 6156 C C   . ASN A 1 807 ? -20.379 -15.518 -16.740 1.00 96.48 807 A 1 
ATOM 6157 O O   . ASN A 1 807 ? -19.619 -16.488 -16.626 1.00 94.63 807 A 1 
ATOM 6158 C CB  . ASN A 1 807 ? -21.226 -15.998 -14.351 1.00 94.82 807 A 1 
ATOM 6159 C CG  . ASN A 1 807 ? -19.891 -16.035 -13.630 1.00 92.68 807 A 1 
ATOM 6160 O OD1 . ASN A 1 807 ? -19.251 -15.021 -13.397 1.00 88.03 807 A 1 
ATOM 6161 N ND2 . ASN A 1 807 ? -19.468 -17.186 -13.161 1.00 86.87 807 A 1 
ATOM 6162 N N   . ALA A 1 808 ? -20.522 -14.862 -17.896 1.00 96.26 808 A 1 
ATOM 6163 C CA  . ALA A 1 808 ? -19.732 -15.180 -19.078 1.00 95.95 808 A 1 
ATOM 6164 C C   . ALA A 1 808 ? -18.231 -15.021 -18.782 1.00 95.36 808 A 1 
ATOM 6165 O O   . ALA A 1 808 ? -17.784 -13.965 -18.333 1.00 92.77 808 A 1 
ATOM 6166 C CB  . ALA A 1 808 ? -20.186 -14.291 -20.242 1.00 95.85 808 A 1 
ATOM 6167 N N   . ARG A 1 809 ? -17.437 -16.067 -19.057 1.00 95.64 809 A 1 
ATOM 6168 C CA  . ARG A 1 809 ? -15.980 -16.051 -18.830 1.00 94.54 809 A 1 
ATOM 6169 C C   . ARG A 1 809 ? -15.256 -15.007 -19.677 1.00 95.48 809 A 1 
ATOM 6170 O O   . ARG A 1 809 ? -14.255 -14.456 -19.243 1.00 93.42 809 A 1 
ATOM 6171 C CB  . ARG A 1 809 ? -15.367 -17.428 -19.114 1.00 92.38 809 A 1 
ATOM 6172 C CG  . ARG A 1 809 ? -15.742 -18.471 -18.059 1.00 79.54 809 A 1 
ATOM 6173 C CD  . ARG A 1 809 ? -14.973 -19.766 -18.332 1.00 72.40 809 A 1 
ATOM 6174 N NE  . ARG A 1 809 ? -15.260 -20.789 -17.317 1.00 63.98 809 A 1 
ATOM 6175 C CZ  . ARG A 1 809 ? -14.706 -21.986 -17.240 1.00 54.61 809 A 1 
ATOM 6176 N NH1 . ARG A 1 809 ? -13.816 -22.395 -18.107 1.00 49.62 809 A 1 
ATOM 6177 N NH2 . ARG A 1 809 ? -15.032 -22.804 -16.280 1.00 48.83 809 A 1 
ATOM 6178 N N   . SER A 1 810 ? -15.756 -14.781 -20.888 1.00 95.73 810 A 1 
ATOM 6179 C CA  . SER A 1 810 ? -15.205 -13.821 -21.834 1.00 95.95 810 A 1 
ATOM 6180 C C   . SER A 1 810 ? -16.340 -13.040 -22.481 1.00 96.71 810 A 1 
ATOM 6181 O O   . SER A 1 810 ? -17.400 -13.599 -22.780 1.00 95.12 810 A 1 
ATOM 6182 C CB  . SER A 1 810 ? -14.355 -14.547 -22.877 1.00 93.37 810 A 1 
ATOM 6183 O OG  . SER A 1 810 ? -13.741 -13.617 -23.739 1.00 84.02 810 A 1 
ATOM 6184 N N   . VAL A 1 811 ? -16.116 -11.752 -22.688 1.00 96.85 811 A 1 
ATOM 6185 C CA  . VAL A 1 811 ? -17.046 -10.815 -23.306 1.00 97.14 811 A 1 
ATOM 6186 C C   . VAL A 1 811 ? -16.477 -10.389 -24.650 1.00 97.31 811 A 1 
ATOM 6187 O O   . VAL A 1 811 ? -15.349 -9.894  -24.734 1.00 96.50 811 A 1 
ATOM 6188 C CB  . VAL A 1 811 ? -17.308 -9.606  -22.391 1.00 96.67 811 A 1 
ATOM 6189 C CG1 . VAL A 1 811 ? -18.304 -8.644  -23.047 1.00 93.94 811 A 1 
ATOM 6190 C CG2 . VAL A 1 811 ? -17.885 -10.046 -21.036 1.00 93.87 811 A 1 
ATOM 6191 N N   . THR A 1 812 ? -17.257 -10.570 -25.713 1.00 97.44 812 A 1 
ATOM 6192 C CA  . THR A 1 812 ? -16.883 -10.072 -27.039 1.00 97.63 812 A 1 
ATOM 6193 C C   . THR A 1 812 ? -17.147 -8.573  -27.113 1.00 98.00 812 A 1 
ATOM 6194 O O   . THR A 1 812 ? -18.267 -8.127  -26.865 1.00 97.57 812 A 1 
ATOM 6195 C CB  . THR A 1 812 ? -17.635 -10.811 -28.153 1.00 96.88 812 A 1 
ATOM 6196 O OG1 . THR A 1 812 ? -17.320 -12.190 -28.109 1.00 92.22 812 A 1 
ATOM 6197 C CG2 . THR A 1 812 ? -17.256 -10.315 -29.545 1.00 91.85 812 A 1 
ATOM 6198 N N   . GLY A 1 813 ? -16.123 -7.809  -27.483 1.00 97.42 813 A 1 
ATOM 6199 C CA  . GLY A 1 813 ? -16.228 -6.392  -27.804 1.00 97.54 813 A 1 
ATOM 6200 C C   . GLY A 1 813 ? -15.753 -6.101  -29.227 1.00 97.81 813 A 1 
ATOM 6201 O O   . GLY A 1 813 ? -15.094 -6.925  -29.866 1.00 97.16 813 A 1 
ATOM 6202 N N   . TYR A 1 814 ? -16.068 -4.907  -29.717 1.00 97.96 814 A 1 
ATOM 6203 C CA  . TYR A 1 814 ? -15.645 -4.413  -31.027 1.00 98.12 814 A 1 
ATOM 6204 C C   . TYR A 1 814 ? -15.045 -3.018  -30.879 1.00 98.16 814 A 1 
ATOM 6205 O O   . TYR A 1 814 ? -15.736 -2.088  -30.472 1.00 97.66 814 A 1 
ATOM 6206 C CB  . TYR A 1 814 ? -16.832 -4.413  -31.997 1.00 98.14 814 A 1 
ATOM 6207 C CG  . TYR A 1 814 ? -17.409 -5.792  -32.260 1.00 98.17 814 A 1 
ATOM 6208 C CD1 . TYR A 1 814 ? -16.942 -6.563  -33.339 1.00 96.78 814 A 1 
ATOM 6209 C CD2 . TYR A 1 814 ? -18.412 -6.307  -31.412 1.00 97.14 814 A 1 
ATOM 6210 C CE1 . TYR A 1 814 ? -17.485 -7.837  -33.588 1.00 96.68 814 A 1 
ATOM 6211 C CE2 . TYR A 1 814 ? -18.955 -7.583  -31.651 1.00 96.87 814 A 1 
ATOM 6212 C CZ  . TYR A 1 814 ? -18.498 -8.347  -32.746 1.00 97.37 814 A 1 
ATOM 6213 O OH  . TYR A 1 814 ? -19.036 -9.572  -32.986 1.00 96.41 814 A 1 
ATOM 6214 N N   . VAL A 1 815 ? -13.757 -2.873  -31.200 1.00 97.77 815 A 1 
ATOM 6215 C CA  . VAL A 1 815 ? -13.090 -1.565  -31.254 1.00 97.69 815 A 1 
ATOM 6216 C C   . VAL A 1 815 ? -13.490 -0.879  -32.554 1.00 97.68 815 A 1 
ATOM 6217 O O   . VAL A 1 815 ? -13.339 -1.455  -33.632 1.00 97.12 815 A 1 
ATOM 6218 C CB  . VAL A 1 815 ? -11.560 -1.681  -31.137 1.00 97.16 815 A 1 
ATOM 6219 C CG1 . VAL A 1 815 ? -10.891 -0.303  -31.137 1.00 94.95 815 A 1 
ATOM 6220 C CG2 . VAL A 1 815 ? -11.163 -2.388  -29.839 1.00 94.74 815 A 1 
ATOM 6221 N N   . ILE A 1 816 ? -14.008 0.334   -32.447 1.00 97.28 816 A 1 
ATOM 6222 C CA  . ILE A 1 816 ? -14.497 1.160   -33.552 1.00 97.05 816 A 1 
ATOM 6223 C C   . ILE A 1 816 ? -13.608 2.398   -33.653 1.00 96.77 816 A 1 
ATOM 6224 O O   . ILE A 1 816 ? -13.897 3.461   -33.108 1.00 95.18 816 A 1 
ATOM 6225 C CB  . ILE A 1 816 ? -16.001 1.496   -33.377 1.00 96.32 816 A 1 
ATOM 6226 C CG1 . ILE A 1 816 ? -16.844 0.220   -33.153 1.00 93.91 816 A 1 
ATOM 6227 C CG2 . ILE A 1 816 ? -16.512 2.272   -34.603 1.00 94.80 816 A 1 
ATOM 6228 C CD1 . ILE A 1 816 ? -18.316 0.499   -32.867 1.00 86.92 816 A 1 
ATOM 6229 N N   . GLY A 1 817 ? -12.494 2.255   -34.366 1.00 95.43 817 A 1 
ATOM 6230 C CA  . GLY A 1 817 ? -11.563 3.324   -34.711 1.00 94.27 817 A 1 
ATOM 6231 C C   . GLY A 1 817 ? -11.584 3.636   -36.206 1.00 94.65 817 A 1 
ATOM 6232 O O   . GLY A 1 817 ? -12.648 3.789   -36.833 1.00 92.63 817 A 1 
ATOM 6233 N N   . LYS A 1 818 ? -10.396 3.712   -36.823 1.00 93.43 818 A 1 
ATOM 6234 C CA  . LYS A 1 818 ? -10.269 3.801   -38.294 1.00 92.65 818 A 1 
ATOM 6235 C C   . LYS A 1 818 ? -10.859 2.560   -38.978 1.00 93.24 818 A 1 
ATOM 6236 O O   . LYS A 1 818 ? -11.577 2.692   -39.967 1.00 91.09 818 A 1 
ATOM 6237 C CB  . LYS A 1 818 ? -8.796  3.997   -38.702 1.00 91.92 818 A 1 
ATOM 6238 C CG  . LYS A 1 818 ? -8.266  5.385   -38.316 1.00 84.99 818 A 1 
ATOM 6239 C CD  . LYS A 1 818 ? -6.807  5.559   -38.777 1.00 79.58 818 A 1 
ATOM 6240 C CE  . LYS A 1 818 ? -6.289  6.943   -38.365 1.00 73.60 818 A 1 
ATOM 6241 N NZ  . LYS A 1 818 ? -4.862  7.135   -38.725 1.00 64.23 818 A 1 
ATOM 6242 N N   . GLN A 1 819 ? -10.590 1.387   -38.400 1.00 94.07 819 A 1 
ATOM 6243 C CA  . GLN A 1 819 ? -11.180 0.104   -38.778 1.00 93.71 819 A 1 
ATOM 6244 C C   . GLN A 1 819 ? -11.932 -0.482  -37.581 1.00 94.89 819 A 1 
ATOM 6245 O O   . GLN A 1 819 ? -11.629 -0.141  -36.441 1.00 93.43 819 A 1 
ATOM 6246 C CB  . GLN A 1 819 ? -10.088 -0.858  -39.266 1.00 91.42 819 A 1 
ATOM 6247 C CG  . GLN A 1 819 ? -9.413  -0.363  -40.561 1.00 80.73 819 A 1 
ATOM 6248 C CD  . GLN A 1 819 ? -8.361  -1.334  -41.092 1.00 75.08 819 A 1 
ATOM 6249 O OE1 . GLN A 1 819 ? -8.096  -2.390  -40.554 1.00 67.27 819 A 1 
ATOM 6250 N NE2 . GLN A 1 819 ? -7.710  -1.013  -42.184 1.00 63.13 819 A 1 
ATOM 6251 N N   . THR A 1 820 ? -12.908 -1.353  -37.844 1.00 94.86 820 A 1 
ATOM 6252 C CA  . THR A 1 820 ? -13.601 -2.105  -36.791 1.00 95.86 820 A 1 
ATOM 6253 C C   . THR A 1 820 ? -12.897 -3.444  -36.590 1.00 95.92 820 A 1 
ATOM 6254 O O   . THR A 1 820 ? -12.752 -4.215  -37.541 1.00 94.35 820 A 1 
ATOM 6255 C CB  . THR A 1 820 ? -15.089 -2.302  -37.117 1.00 95.46 820 A 1 
ATOM 6256 O OG1 . THR A 1 820 ? -15.695 -1.044  -37.303 1.00 91.99 820 A 1 
ATOM 6257 C CG2 . THR A 1 820 ? -15.847 -3.007  -35.995 1.00 90.55 820 A 1 
ATOM 6258 N N   . SER A 1 821 ? -12.471 -3.736  -35.355 1.00 96.53 821 A 1 
ATOM 6259 C CA  . SER A 1 821 ? -11.804 -4.989  -34.994 1.00 96.43 821 A 1 
ATOM 6260 C C   . SER A 1 821 ? -12.488 -5.655  -33.803 1.00 97.22 821 A 1 
ATOM 6261 O O   . SER A 1 821 ? -12.979 -4.992  -32.894 1.00 96.59 821 A 1 
ATOM 6262 C CB  . SER A 1 821 ? -10.309 -4.767  -34.735 1.00 94.93 821 A 1 
ATOM 6263 O OG  . SER A 1 821 ? -10.105 -3.876  -33.658 1.00 87.43 821 A 1 
ATOM 6264 N N   . ARG A 1 822 ? -12.550 -6.993  -33.810 1.00 96.97 822 A 1 
ATOM 6265 C CA  . ARG A 1 822 ? -13.124 -7.789  -32.720 1.00 97.23 822 A 1 
ATOM 6266 C C   . ARG A 1 822 ? -12.072 -8.028  -31.642 1.00 97.05 822 A 1 
ATOM 6267 O O   . ARG A 1 822 ? -10.967 -8.451  -31.956 1.00 95.59 822 A 1 
ATOM 6268 C CB  . ARG A 1 822 ? -13.682 -9.100  -33.289 1.00 96.72 822 A 1 
ATOM 6269 C CG  . ARG A 1 822 ? -14.375 -9.949  -32.213 1.00 95.33 822 A 1 
ATOM 6270 C CD  . ARG A 1 822 ? -14.904 -11.247 -32.830 1.00 93.69 822 A 1 
ATOM 6271 N NE  . ARG A 1 822 ? -15.524 -12.101 -31.804 1.00 88.30 822 A 1 
ATOM 6272 C CZ  . ARG A 1 822 ? -16.037 -13.304 -31.987 1.00 84.11 822 A 1 
ATOM 6273 N NH1 . ARG A 1 822 ? -16.034 -13.887 -33.154 1.00 77.09 822 A 1 
ATOM 6274 N NH2 . ARG A 1 822 ? -16.565 -13.942 -30.982 1.00 77.15 822 A 1 
ATOM 6275 N N   . ILE A 1 823 ? -12.453 -7.858  -30.370 1.00 97.41 823 A 1 
ATOM 6276 C CA  . ILE A 1 823 ? -11.628 -8.146  -29.192 1.00 97.26 823 A 1 
ATOM 6277 C C   . ILE A 1 823 ? -12.335 -9.119  -28.250 1.00 97.46 823 A 1 
ATOM 6278 O O   . ILE A 1 823 ? -13.554 -9.302  -28.313 1.00 97.09 823 A 1 
ATOM 6279 C CB  . ILE A 1 823 ? -11.218 -6.850  -28.454 1.00 96.90 823 A 1 
ATOM 6280 C CG1 . ILE A 1 823 ? -12.441 -6.062  -27.940 1.00 95.47 823 A 1 
ATOM 6281 C CG2 . ILE A 1 823 ? -10.322 -5.989  -29.362 1.00 94.62 823 A 1 
ATOM 6282 C CD1 . ILE A 1 823 ? -12.094 -5.051  -26.848 1.00 93.78 823 A 1 
ATOM 6283 N N   . GLN A 1 824 ? -11.562 -9.727  -27.349 1.00 97.18 824 A 1 
ATOM 6284 C CA  . GLN A 1 824 ? -12.065 -10.456 -26.191 1.00 96.94 824 A 1 
ATOM 6285 C C   . GLN A 1 824 ? -11.599 -9.744  -24.921 1.00 97.06 824 A 1 
ATOM 6286 O O   . GLN A 1 824 ? -10.431 -9.369  -24.816 1.00 96.15 824 A 1 
ATOM 6287 C CB  . GLN A 1 824 ? -11.594 -11.919 -26.223 1.00 95.75 824 A 1 
ATOM 6288 C CG  . GLN A 1 824 ? -12.182 -12.716 -27.395 1.00 89.10 824 A 1 
ATOM 6289 C CD  . GLN A 1 824 ? -13.702 -12.873 -27.333 1.00 87.96 824 A 1 
ATOM 6290 O OE1 . GLN A 1 824 ? -14.354 -12.735 -26.317 1.00 77.98 824 A 1 
ATOM 6291 N NE2 . GLN A 1 824 ? -14.350 -13.184 -28.432 1.00 73.95 824 A 1 
ATOM 6292 N N   . ALA A 1 825 ? -12.518 -9.553  -23.976 1.00 97.09 825 A 1 
ATOM 6293 C CA  . ALA A 1 825 ? -12.246 -8.965  -22.674 1.00 97.13 825 A 1 
ATOM 6294 C C   . ALA A 1 825 ? -12.824 -9.861  -21.574 1.00 97.32 825 A 1 
ATOM 6295 O O   . ALA A 1 825 ? -13.846 -10.519 -21.765 1.00 96.22 825 A 1 
ATOM 6296 C CB  . ALA A 1 825 ? -12.818 -7.543  -22.642 1.00 96.52 825 A 1 
ATOM 6297 N N   . GLU A 1 826 ? -12.188 -9.880  -20.413 1.00 97.23 826 A 1 
ATOM 6298 C CA  . GLU A 1 826 ? -12.587 -10.706 -19.274 1.00 97.21 826 A 1 
ATOM 6299 C C   . GLU A 1 826 ? -12.883 -9.826  -18.063 1.00 97.48 826 A 1 
ATOM 6300 O O   . GLU A 1 826 ? -12.191 -8.841  -17.812 1.00 96.62 826 A 1 
ATOM 6301 C CB  . GLU A 1 826 ? -11.493 -11.733 -18.946 1.00 96.09 826 A 1 
ATOM 6302 C CG  . GLU A 1 826 ? -11.263 -12.735 -20.090 1.00 91.01 826 A 1 
ATOM 6303 C CD  . GLU A 1 826 ? -10.214 -13.806 -19.768 1.00 88.46 826 A 1 
ATOM 6304 O OE1 . GLU A 1 826 ? -9.917  -14.594 -20.696 1.00 77.79 826 A 1 
ATOM 6305 O OE2 . GLU A 1 826 ? -9.744  -13.858 -18.609 1.00 78.23 826 A 1 
ATOM 6306 N N   . LEU A 1 827 ? -13.900 -10.194 -17.276 1.00 96.81 827 A 1 
ATOM 6307 C CA  . LEU A 1 827 ? -14.212 -9.512  -16.011 1.00 96.27 827 A 1 
ATOM 6308 C C   . LEU A 1 827 ? -13.546 -10.195 -14.807 1.00 95.07 827 A 1 
ATOM 6309 O O   . LEU A 1 827 ? -13.574 -9.650  -13.708 1.00 92.27 827 A 1 
ATOM 6310 C CB  . LEU A 1 827 ? -15.740 -9.391  -15.856 1.00 96.19 827 A 1 
ATOM 6311 C CG  . LEU A 1 827 ? -16.389 -8.410  -16.853 1.00 96.19 827 A 1 
ATOM 6312 C CD1 . LEU A 1 827 ? -17.910 -8.523  -16.782 1.00 93.96 827 A 1 
ATOM 6313 C CD2 . LEU A 1 827 ? -16.013 -6.951  -16.549 1.00 94.25 827 A 1 
ATOM 6314 N N   . GLY A 1 828 ? -12.924 -11.358 -15.001 1.00 95.39 828 A 1 
ATOM 6315 C CA  . GLY A 1 828 ? -12.418 -12.214 -13.926 1.00 94.17 828 A 1 
ATOM 6316 C C   . GLY A 1 828 ? -13.544 -12.779 -13.045 1.00 94.44 828 A 1 
ATOM 6317 O O   . GLY A 1 828 ? -14.729 -12.652 -13.352 1.00 92.49 828 A 1 
ATOM 6318 N N   . GLU A 1 829 ? -13.178 -13.396 -11.922 1.00 93.20 829 A 1 
ATOM 6319 C CA  . GLU A 1 829 ? -14.163 -13.957 -10.985 1.00 92.41 829 A 1 
ATOM 6320 C C   . GLU A 1 829 ? -15.025 -12.860 -10.349 1.00 93.34 829 A 1 
ATOM 6321 O O   . GLU A 1 829 ? -14.508 -11.852 -9.848  1.00 91.89 829 A 1 
ATOM 6322 C CB  . GLU A 1 829 ? -13.470 -14.788 -9.899  1.00 90.29 829 A 1 
ATOM 6323 C CG  . GLU A 1 829 ? -12.816 -16.057 -10.474 1.00 79.95 829 A 1 
ATOM 6324 C CD  . GLU A 1 829 ? -12.101 -16.908 -9.408  1.00 73.54 829 A 1 
ATOM 6325 O OE1 . GLU A 1 829 ? -11.601 -17.982 -9.794  1.00 65.63 829 A 1 
ATOM 6326 O OE2 . GLU A 1 829 ? -11.998 -16.435 -8.256  1.00 63.87 829 A 1 
ATOM 6327 N N   . LEU A 1 830 ? -16.347 -13.057 -10.390 1.00 92.83 830 A 1 
ATOM 6328 C CA  . LEU A 1 830 ? -17.360 -12.195 -9.787  1.00 93.73 830 A 1 
ATOM 6329 C C   . LEU A 1 830 ? -18.345 -13.053 -8.987  1.00 93.28 830 A 1 
ATOM 6330 O O   . LEU A 1 830 ? -18.891 -14.040 -9.495  1.00 91.95 830 A 1 
ATOM 6331 C CB  . LEU A 1 830 ? -18.118 -11.414 -10.876 1.00 94.76 830 A 1 
ATOM 6332 C CG  . LEU A 1 830 ? -17.315 -10.340 -11.634 1.00 95.13 830 A 1 
ATOM 6333 C CD1 . LEU A 1 830 ? -18.157 -9.794  -12.792 1.00 93.41 830 A 1 
ATOM 6334 C CD2 . LEU A 1 830 ? -16.948 -9.163  -10.733 1.00 93.79 830 A 1 
ATOM 6335 N N   . THR A 1 831 ? -18.627 -12.646 -7.756  1.00 93.27 831 A 1 
ATOM 6336 C CA  . THR A 1 831 ? -19.715 -13.210 -6.950  1.00 92.71 831 A 1 
ATOM 6337 C C   . THR A 1 831 ? -21.083 -12.860 -7.549  1.00 94.31 831 A 1 
ATOM 6338 O O   . THR A 1 831 ? -21.222 -11.934 -8.352  1.00 94.67 831 A 1 
ATOM 6339 C CB  . THR A 1 831 ? -19.647 -12.720 -5.496  1.00 91.58 831 A 1 
ATOM 6340 O OG1 . THR A 1 831 ? -19.834 -11.330 -5.467  1.00 89.49 831 A 1 
ATOM 6341 C CG2 . THR A 1 831 ? -18.328 -13.051 -4.801  1.00 88.41 831 A 1 
ATOM 6342 N N   . GLY A 1 832 ? -22.136 -13.584 -7.146  1.00 92.84 832 A 1 
ATOM 6343 C CA  . GLY A 1 832 ? -23.507 -13.268 -7.575  1.00 94.19 832 A 1 
ATOM 6344 C C   . GLY A 1 832 ? -23.926 -11.837 -7.226  1.00 95.57 832 A 1 
ATOM 6345 O O   . GLY A 1 832 ? -24.515 -11.153 -8.059  1.00 95.53 832 A 1 
ATOM 6346 N N   . ALA A 1 833 ? -23.556 -11.373 -6.030  1.00 93.70 833 A 1 
ATOM 6347 C CA  . ALA A 1 833 ? -23.815 -10.006 -5.588  1.00 93.95 833 A 1 
ATOM 6348 C C   . ALA A 1 833 ? -23.061 -8.968  -6.437  1.00 95.34 833 A 1 
ATOM 6349 O O   . ALA A 1 833 ? -23.670 -8.006  -6.890  1.00 95.33 833 A 1 
ATOM 6350 C CB  . ALA A 1 833 ? -23.458 -9.894  -4.103  1.00 92.83 833 A 1 
ATOM 6351 N N   . GLU A 1 834 ? -21.774 -9.175  -6.729  1.00 94.47 834 A 1 
ATOM 6352 C CA  . GLU A 1 834 ? -20.987 -8.261  -7.572  1.00 95.31 834 A 1 
ATOM 6353 C C   . GLU A 1 834 ? -21.545 -8.149  -9.000  1.00 96.73 834 A 1 
ATOM 6354 O O   . GLU A 1 834 ? -21.607 -7.045  -9.547  1.00 97.02 834 A 1 
ATOM 6355 C CB  . GLU A 1 834 ? -19.534 -8.738  -7.633  1.00 94.65 834 A 1 
ATOM 6356 C CG  . GLU A 1 834 ? -18.749 -8.473  -6.334  1.00 92.90 834 A 1 
ATOM 6357 C CD  . GLU A 1 834 ? -17.395 -9.197  -6.350  1.00 92.42 834 A 1 
ATOM 6358 O OE1 . GLU A 1 834 ? -16.370 -8.555  -6.030  1.00 86.46 834 A 1 
ATOM 6359 O OE2 . GLU A 1 834 ? -17.398 -10.398 -6.703  1.00 87.16 834 A 1 
ATOM 6360 N N   . ARG A 1 835 ? -22.018 -9.257  -9.591  1.00 96.94 835 A 1 
ATOM 6361 C CA  . ARG A 1 835 ? -22.683 -9.236  -10.904 1.00 97.62 835 A 1 
ATOM 6362 C C   . ARG A 1 835 ? -23.960 -8.401  -10.874 1.00 98.13 835 A 1 
ATOM 6363 O O   . ARG A 1 835 ? -24.185 -7.596  -11.775 1.00 98.11 835 A 1 
ATOM 6364 C CB  . ARG A 1 835 ? -23.000 -10.660 -11.380 1.00 97.31 835 A 1 
ATOM 6365 C CG  . ARG A 1 835 ? -21.730 -11.467 -11.673 1.00 95.46 835 A 1 
ATOM 6366 C CD  . ARG A 1 835 ? -22.041 -12.751 -12.444 1.00 93.99 835 A 1 
ATOM 6367 N NE  . ARG A 1 835 ? -22.955 -13.668 -11.732 1.00 88.76 835 A 1 
ATOM 6368 C CZ  . ARG A 1 835 ? -22.616 -14.632 -10.900 1.00 86.82 835 A 1 
ATOM 6369 N NH1 . ARG A 1 835 ? -21.391 -14.820 -10.506 1.00 76.76 835 A 1 
ATOM 6370 N NH2 . ARG A 1 835 ? -23.528 -15.449 -10.450 1.00 77.58 835 A 1 
ATOM 6371 N N   . GLN A 1 836 ? -24.756 -8.554  -9.819  1.00 97.63 836 A 1 
ATOM 6372 C CA  . GLN A 1 836 ? -25.988 -7.782  -9.667  1.00 97.81 836 A 1 
ATOM 6373 C C   . GLN A 1 836 ? -25.704 -6.294  -9.403  1.00 98.02 836 A 1 
ATOM 6374 O O   . GLN A 1 836 ? -26.379 -5.450  -9.977  1.00 97.94 836 A 1 
ATOM 6375 C CB  . GLN A 1 836 ? -26.857 -8.424  -8.578  1.00 97.61 836 A 1 
ATOM 6376 C CG  . GLN A 1 836 ? -28.292 -7.873  -8.587  1.00 94.28 836 A 1 
ATOM 6377 C CD  . GLN A 1 836 ? -29.032 -8.177  -9.891  1.00 96.25 836 A 1 
ATOM 6378 O OE1 . GLN A 1 836 ? -29.087 -9.302  -10.355 1.00 90.61 836 A 1 
ATOM 6379 N NE2 . GLN A 1 836 ? -29.610 -7.200  -10.548 1.00 90.32 836 A 1 
ATOM 6380 N N   . ILE A 1 837 ? -24.669 -5.962  -8.612  1.00 97.25 837 A 1 
ATOM 6381 C CA  . ILE A 1 837 ? -24.215 -4.575  -8.388  1.00 97.25 837 A 1 
ATOM 6382 C C   . ILE A 1 837 ? -23.839 -3.906  -9.718  1.00 97.76 837 A 1 
ATOM 6383 O O   . ILE A 1 837 ? -24.293 -2.794  -9.987  1.00 97.71 837 A 1 
ATOM 6384 C CB  . ILE A 1 837 ? -23.041 -4.546  -7.376  1.00 96.71 837 A 1 
ATOM 6385 C CG1 . ILE A 1 837 ? -23.554 -4.864  -5.952  1.00 95.57 837 A 1 
ATOM 6386 C CG2 . ILE A 1 837 ? -22.317 -3.184  -7.373  1.00 95.68 837 A 1 
ATOM 6387 C CD1 . ILE A 1 837 ? -22.446 -5.271  -4.971  1.00 93.09 837 A 1 
ATOM 6388 N N   . LEU A 1 838 ? -23.058 -4.584  -10.567 1.00 97.79 838 A 1 
ATOM 6389 C CA  . LEU A 1 838 ? -22.702 -4.082  -11.900 1.00 98.07 838 A 1 
ATOM 6390 C C   . LEU A 1 838 ? -23.944 -3.887  -12.779 1.00 98.16 838 A 1 
ATOM 6391 O O   . LEU A 1 838 ? -24.097 -2.840  -13.408 1.00 98.01 838 A 1 
ATOM 6392 C CB  . LEU A 1 838 ? -21.712 -5.054  -12.573 1.00 98.11 838 A 1 
ATOM 6393 C CG  . LEU A 1 838 ? -20.285 -5.027  -11.997 1.00 97.78 838 A 1 
ATOM 6394 C CD1 . LEU A 1 838 ? -19.473 -6.177  -12.596 1.00 96.31 838 A 1 
ATOM 6395 C CD2 . LEU A 1 838 ? -19.561 -3.720  -12.332 1.00 96.48 838 A 1 
ATOM 6396 N N   . ALA A 1 839 ? -24.866 -4.857  -12.791 1.00 98.24 839 A 1 
ATOM 6397 C CA  . ALA A 1 839 ? -26.102 -4.779  -13.568 1.00 98.30 839 A 1 
ATOM 6398 C C   . ALA A 1 839 ? -27.037 -3.653  -13.088 1.00 98.32 839 A 1 
ATOM 6399 O O   . ALA A 1 839 ? -27.699 -3.006  -13.903 1.00 97.93 839 A 1 
ATOM 6400 C CB  . ALA A 1 839 ? -26.793 -6.145  -13.508 1.00 98.11 839 A 1 
ATOM 6401 N N   . ASP A 1 840 ? -27.082 -3.395  -11.776 1.00 98.22 840 A 1 
ATOM 6402 C CA  . ASP A 1 840 ? -27.890 -2.333  -11.160 1.00 98.01 840 A 1 
ATOM 6403 C C   . ASP A 1 840 ? -27.227 -0.955  -11.265 1.00 97.90 840 A 1 
ATOM 6404 O O   . ASP A 1 840 ? -27.874 0.061   -11.008 1.00 97.10 840 A 1 
ATOM 6405 C CB  . ASP A 1 840 ? -28.201 -2.717  -9.706  1.00 97.76 840 A 1 
ATOM 6406 C CG  . ASP A 1 840 ? -29.138 -3.927  -9.605  1.00 97.08 840 A 1 
ATOM 6407 O OD1 . ASP A 1 840 ? -29.791 -4.300  -10.614 1.00 94.82 840 A 1 
ATOM 6408 O OD2 . ASP A 1 840 ? -29.332 -4.452  -8.494  1.00 94.49 840 A 1 
ATOM 6409 N N   . GLY A 1 841 ? -25.970 -0.902  -11.686 1.00 97.68 841 A 1 
ATOM 6410 C CA  . GLY A 1 841 ? -25.220 0.320   -11.972 1.00 97.44 841 A 1 
ATOM 6411 C C   . GLY A 1 841 ? -24.393 0.855   -10.806 1.00 97.38 841 A 1 
ATOM 6412 O O   . GLY A 1 841 ? -23.501 1.664   -11.046 1.00 95.46 841 A 1 
ATOM 6413 N N   . CYS A 1 842 ? -24.649 0.447   -9.561  1.00 97.31 842 A 1 
ATOM 6414 C CA  . CYS A 1 842 ? -23.771 0.629   -8.401  1.00 97.09 842 A 1 
ATOM 6415 C C   . CYS A 1 842 ? -24.305 -0.090  -7.151  1.00 97.26 842 A 1 
ATOM 6416 O O   . CYS A 1 842 ? -25.461 -0.520  -7.098  1.00 96.53 842 A 1 
ATOM 6417 C CB  . CYS A 1 842 ? -23.581 2.133   -8.106  1.00 96.14 842 A 1 
ATOM 6418 S SG  . CYS A 1 842 ? -25.140 2.904   -7.568  1.00 95.41 842 A 1 
ATOM 6419 N N   . LEU A 1 843 ? -23.473 -0.132  -6.101  1.00 95.95 843 A 1 
ATOM 6420 C CA  . LEU A 1 843 ? -23.794 -0.670  -4.776  1.00 95.51 843 A 1 
ATOM 6421 C C   . LEU A 1 843 ? -25.032 -0.014  -4.139  1.00 95.65 843 A 1 
ATOM 6422 O O   . LEU A 1 843 ? -25.844 -0.701  -3.526  1.00 94.54 843 A 1 
ATOM 6423 C CB  . LEU A 1 843 ? -22.556 -0.449  -3.886  1.00 94.41 843 A 1 
ATOM 6424 C CG  . LEU A 1 843 ? -22.631 -1.131  -2.509  1.00 90.98 843 A 1 
ATOM 6425 C CD1 . LEU A 1 843 ? -22.449 -2.641  -2.652  1.00 84.87 843 A 1 
ATOM 6426 C CD2 . LEU A 1 843 ? -21.530 -0.603  -1.593  1.00 84.82 843 A 1 
ATOM 6427 N N   . ILE A 1 844 ? -25.181 1.304   -4.274  1.00 96.16 844 A 1 
ATOM 6428 C CA  . ILE A 1 844 ? -26.312 2.070   -3.720  1.00 95.87 844 A 1 
ATOM 6429 C C   . ILE A 1 844 ? -27.629 1.550   -4.304  1.00 95.82 844 A 1 
ATOM 6430 O O   . ILE A 1 844 ? -28.525 1.191   -3.549  1.00 95.11 844 A 1 
ATOM 6431 C CB  . ILE A 1 844 ? -26.132 3.585   -3.971  1.00 95.56 844 A 1 
ATOM 6432 C CG1 . ILE A 1 844 ? -24.887 4.119   -3.227  1.00 94.33 844 A 1 
ATOM 6433 C CG2 . ILE A 1 844 ? -27.390 4.369   -3.545  1.00 93.98 844 A 1 
ATOM 6434 C CD1 . ILE A 1 844 ? -24.484 5.550   -3.618  1.00 92.46 844 A 1 
ATOM 6435 N N   . ASN A 1 845 ? -27.723 1.430   -5.629  1.00 96.04 845 A 1 
ATOM 6436 C CA  . ASN A 1 845 ? -28.933 0.942   -6.307  1.00 95.96 845 A 1 
ATOM 6437 C C   . ASN A 1 845 ? -29.261 -0.510  -5.925  1.00 95.75 845 A 1 
ATOM 6438 O O   . ASN A 1 845 ? -30.428 -0.848  -5.786  1.00 94.79 845 A 1 
ATOM 6439 C CB  . ASN A 1 845 ? -28.740 1.025   -7.821  1.00 96.11 845 A 1 
ATOM 6440 C CG  . ASN A 1 845 ? -28.630 2.425   -8.383  1.00 95.93 845 A 1 
ATOM 6441 O OD1 . ASN A 1 845 ? -28.844 3.438   -7.742  1.00 91.64 845 A 1 
ATOM 6442 N ND2 . ASN A 1 845 ? -28.283 2.512   -9.646  1.00 91.57 845 A 1 
ATOM 6443 N N   . TYR A 1 846 ? -28.235 -1.350  -5.763  1.00 96.10 846 A 1 
ATOM 6444 C CA  . TYR A 1 846 ? -28.403 -2.745  -5.357  1.00 95.49 846 A 1 
ATOM 6445 C C   . TYR A 1 846 ? -29.033 -2.880  -3.962  1.00 94.88 846 A 1 
ATOM 6446 O O   . TYR A 1 846 ? -29.918 -3.708  -3.768  1.00 93.23 846 A 1 
ATOM 6447 C CB  . TYR A 1 846 ? -27.037 -3.438  -5.416  1.00 95.47 846 A 1 
ATOM 6448 C CG  . TYR A 1 846 ? -27.051 -4.863  -4.907  1.00 95.18 846 A 1 
ATOM 6449 C CD1 . TYR A 1 846 ? -26.438 -5.188  -3.679  1.00 92.41 846 A 1 
ATOM 6450 C CD2 . TYR A 1 846 ? -27.707 -5.866  -5.645  1.00 93.38 846 A 1 
ATOM 6451 C CE1 . TYR A 1 846 ? -26.473 -6.510  -3.202  1.00 92.48 846 A 1 
ATOM 6452 C CE2 . TYR A 1 846 ? -27.747 -7.188  -5.169  1.00 92.50 846 A 1 
ATOM 6453 C CZ  . TYR A 1 846 ? -27.127 -7.513  -3.947  1.00 93.32 846 A 1 
ATOM 6454 O OH  . TYR A 1 846 ? -27.164 -8.794  -3.488  1.00 92.06 846 A 1 
ATOM 6455 N N   . TYR A 1 847 ? -28.598 -2.066  -2.989  1.00 94.59 847 A 1 
ATOM 6456 C CA  . TYR A 1 847 ? -29.118 -2.137  -1.617  1.00 93.33 847 A 1 
ATOM 6457 C C   . TYR A 1 847 ? -30.360 -1.272  -1.366  1.00 93.01 847 A 1 
ATOM 6458 O O   . TYR A 1 847 ? -31.032 -1.507  -0.367  1.00 91.43 847 A 1 
ATOM 6459 C CB  . TYR A 1 847 ? -28.010 -1.801  -0.615  1.00 92.81 847 A 1 
ATOM 6460 C CG  . TYR A 1 847 ? -26.962 -2.884  -0.454  1.00 91.97 847 A 1 
ATOM 6461 C CD1 . TYR A 1 847 ? -27.352 -4.201  -0.128  1.00 87.82 847 A 1 
ATOM 6462 C CD2 . TYR A 1 847 ? -25.596 -2.579  -0.601  1.00 88.29 847 A 1 
ATOM 6463 C CE1 . TYR A 1 847 ? -26.388 -5.212  0.021   1.00 86.58 847 A 1 
ATOM 6464 C CE2 . TYR A 1 847 ? -24.627 -3.588  -0.454  1.00 86.07 847 A 1 
ATOM 6465 C CZ  . TYR A 1 847 ? -25.021 -4.910  -0.149  1.00 87.49 847 A 1 
ATOM 6466 O OH  . TYR A 1 847 ? -24.092 -5.896  -0.029  1.00 85.08 847 A 1 
ATOM 6467 N N   . SER A 1 848 ? -30.673 -0.304  -2.227  1.00 93.74 848 A 1 
ATOM 6468 C CA  . SER A 1 848 ? -31.890 0.517   -2.102  1.00 92.12 848 A 1 
ATOM 6469 C C   . SER A 1 848 ? -33.179 -0.230  -2.478  1.00 90.66 848 A 1 
ATOM 6470 O O   . SER A 1 848 ? -34.264 0.319   -2.279  1.00 86.98 848 A 1 
ATOM 6471 C CB  . SER A 1 848 ? -31.760 1.789   -2.945  1.00 91.35 848 A 1 
ATOM 6472 O OG  . SER A 1 848 ? -31.755 1.504   -4.335  1.00 83.57 848 A 1 
ATOM 6473 N N   . ARG A 1 849 ? -33.056 -1.433  -3.047  1.00 90.34 849 A 1 
ATOM 6474 C CA  . ARG A 1 849 ? -34.164 -2.362  -3.327  1.00 87.73 849 A 1 
ATOM 6475 C C   . ARG A 1 849 ? -34.495 -3.194  -2.092  1.00 82.70 849 A 1 
ATOM 6476 O O   . ARG A 1 849 ? -35.698 -3.486  -1.924  1.00 74.46 849 A 1 
ATOM 6477 C CB  . ARG A 1 849 ? -33.782 -3.305  -4.475  1.00 84.71 849 A 1 
ATOM 6478 C CG  . ARG A 1 849 ? -33.622 -2.573  -5.813  1.00 78.22 849 A 1 
ATOM 6479 C CD  . ARG A 1 849 ? -33.248 -3.621  -6.864  1.00 73.04 849 A 1 
ATOM 6480 N NE  . ARG A 1 849 ? -33.065 -3.007  -8.182  1.00 67.73 849 A 1 
ATOM 6481 C CZ  . ARG A 1 849 ? -32.571 -3.629  -9.234  1.00 59.39 849 A 1 
ATOM 6482 N NH1 . ARG A 1 849 ? -32.272 -4.893  -9.207  1.00 58.90 849 A 1 
ATOM 6483 N NH2 . ARG A 1 849 ? -32.350 -2.991  -10.336 1.00 54.19 849 A 1 
ATOM 6484 O OXT . ARG A 1 849 ? -33.558 -3.557  -1.398  1.00 64.52 849 A 1 
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