# 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_if12115
#
_entry.id if12115
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ILE 3   
1 n THR 4   
1 n LEU 5   
1 n LYS 6   
1 n LEU 7   
1 n SER 8   
1 n GLU 9   
1 n GLU 10  
1 n PHE 11  
1 n LYS 12  
1 n LEU 13  
1 n LYS 14  
1 n PRO 15  
1 n GLU 16  
1 n TYR 17  
1 n SER 18  
1 n ALA 19  
1 n ASN 20  
1 n ILE 21  
1 n ILE 22  
1 n SER 23  
1 n LEU 24  
1 n ILE 25  
1 n GLY 26  
1 n GLU 27  
1 n GLY 28  
1 n ASN 29  
1 n THR 30  
1 n ILE 31  
1 n PRO 32  
1 n PHE 33  
1 n ILE 34  
1 n ALA 35  
1 n ARG 36  
1 n TYR 37  
1 n ARG 38  
1 n LYS 39  
1 n GLU 40  
1 n MET 41  
1 n HIS 42  
1 n GLY 43  
1 n GLU 44  
1 n CYS 45  
1 n ASP 46  
1 n ASP 47  
1 n GLN 48  
1 n VAL 49  
1 n LEU 50  
1 n ARG 51  
1 n ASP 52  
1 n PHE 53  
1 n ALA 54  
1 n GLU 55  
1 n ARG 56  
1 n LEU 57  
1 n SER 58  
1 n TYR 59  
1 n LEU 60  
1 n GLN 61  
1 n ASN 62  
1 n LEU 63  
1 n VAL 64  
1 n LYS 65  
1 n ARG 66  
1 n LYS 67  
1 n GLU 68  
1 n GLU 69  
1 n VAL 70  
1 n THR 71  
1 n ALA 72  
1 n SER 73  
1 n ILE 74  
1 n THR 75  
1 n GLU 76  
1 n GLN 77  
1 n GLY 78  
1 n LYS 79  
1 n TRP 80  
1 n THR 81  
1 n ASP 82  
1 n GLU 83  
1 n LEU 84  
1 n ALA 85  
1 n LEU 86  
1 n ALA 87  
1 n LEU 88  
1 n ALA 89  
1 n ALA 90  
1 n ALA 91  
1 n GLN 92  
1 n THR 93  
1 n LEU 94  
1 n THR 95  
1 n GLU 96  
1 n VAL 97  
1 n GLU 98  
1 n ASP 99  
1 n ILE 100 
1 n TYR 101 
1 n ARG 102 
1 n PRO 103 
1 n TYR 104 
1 n LYS 105 
1 n PRO 106 
1 n LYS 107 
1 n LYS 108 
1 n LYS 109 
1 n THR 110 
1 n ARG 111 
1 n ALA 112 
1 n SER 113 
1 n VAL 114 
1 n ALA 115 
1 n ILE 116 
1 n GLU 117 
1 n LYS 118 
1 n GLY 119 
1 n LEU 120 
1 n GLN 121 
1 n PRO 122 
1 n LEU 123 
1 n ALA 124 
1 n ASP 125 
1 n ILE 126 
1 n ILE 127 
1 n TRP 128 
1 n ALA 129 
1 n GLN 130 
1 n GLU 131 
1 n MET 132 
1 n GLN 133 
1 n GLU 134 
1 n VAL 135 
1 n ASN 136 
1 n LEU 137 
1 n ASP 138 
1 n GLU 139 
1 n LEU 140 
1 n ALA 141 
1 n ALA 142 
1 n PRO 143 
1 n TYR 144 
1 n ILE 145 
1 n ASP 146 
1 n ALA 147 
1 n GLU 148 
1 n LYS 149 
1 n GLY 150 
1 n LEU 151 
1 n GLU 152 
1 n THR 153 
1 n THR 154 
1 n LYS 155 
1 n ASP 156 
1 n CYS 157 
1 n ILE 158 
1 n ASP 159 
1 n GLY 160 
1 n ALA 161 
1 n ARG 162 
1 n ASP 163 
1 n ILE 164 
1 n ILE 165 
1 n ALA 166 
1 n GLU 167 
1 n ILE 168 
1 n MET 169 
1 n SER 170 
1 n ASP 171 
1 n ASP 172 
1 n ALA 173 
1 n ALA 174 
1 n ASN 175 
1 n ARG 176 
1 n LYS 177 
1 n ASN 178 
1 n LEU 179 
1 n ARG 180 
1 n ARG 181 
1 n ILE 182 
1 n LEU 183 
1 n ASN 184 
1 n ALA 185 
1 n GLU 186 
1 n GLY 187 
1 n SER 188 
1 n ILE 189 
1 n ALA 190 
1 n SER 191 
1 n CYS 192 
1 n PHE 193 
1 n SER 194 
1 n PHE 195 
1 n LYS 196 
1 n GLU 197 
1 n ASP 198 
1 n ASP 199 
1 n GLU 200 
1 n GLU 201 
1 n ALA 202 
1 n LYS 203 
1 n LYS 204 
1 n LYS 205 
1 n LEU 206 
1 n LYS 207 
1 n ASP 208 
1 n LYS 209 
1 n ILE 210 
1 n HIS 211 
1 n THR 212 
1 n TYR 213 
1 n GLU 214 
1 n MET 215 
1 n TYR 216 
1 n LYS 217 
1 n GLU 218 
1 n TYR 219 
1 n GLU 220 
1 n GLU 221 
1 n ARG 222 
1 n ILE 223 
1 n GLY 224 
1 n SER 225 
1 n ILE 226 
1 n PRO 227 
1 n SER 228 
1 n HIS 229 
1 n ARG 230 
1 n ILE 231 
1 n LEU 232 
1 n ALA 233 
1 n ILE 234 
1 n ASN 235 
1 n ARG 236 
1 n GLY 237 
1 n GLU 238 
1 n ASN 239 
1 n GLU 240 
1 n GLU 241 
1 n CYS 242 
1 n LEU 243 
1 n LYS 244 
1 n ALA 245 
1 n SER 246 
1 n ILE 247 
1 n LYS 248 
1 n VAL 249 
1 n ASP 250 
1 n ASP 251 
1 n GLU 252 
1 n ARG 253 
1 n CYS 254 
1 n ILE 255 
1 n ALA 256 
1 n ALA 257 
1 n MET 258 
1 n THR 259 
1 n GLN 260 
1 n ALA 261 
1 n PHE 262 
1 n LYS 263 
1 n LYS 264 
1 n SER 265 
1 n SER 266 
1 n GLY 267 
1 n PHE 268 
1 n ASP 269 
1 n ALA 270 
1 n ILE 271 
1 n ILE 272 
1 n ASP 273 
1 n GLU 274 
1 n ALA 275 
1 n ILE 276 
1 n LYS 277 
1 n ASP 278 
1 n SER 279 
1 n TYR 280 
1 n ALA 281 
1 n ARG 282 
1 n LEU 283 
1 n ILE 284 
1 n PHE 285 
1 n PRO 286 
1 n SER 287 
1 n ILE 288 
1 n GLU 289 
1 n ARG 290 
1 n GLU 291 
1 n VAL 292 
1 n ARG 293 
1 n SER 294 
1 n ASP 295 
1 n LEU 296 
1 n THR 297 
1 n ASP 298 
1 n ILE 299 
1 n ALA 300 
1 n ASN 301 
1 n GLU 302 
1 n GLN 303 
1 n ALA 304 
1 n ILE 305 
1 n LYS 306 
1 n MET 307 
1 n PHE 308 
1 n GLU 309 
1 n SER 310 
1 n ASN 311 
1 n LEU 312 
1 n LYS 313 
1 n PRO 314 
1 n LEU 315 
1 n LEU 316 
1 n MET 317 
1 n GLN 318 
1 n PRO 319 
1 n PRO 320 
1 n LEU 321 
1 n LYS 322 
1 n GLY 323 
1 n LYS 324 
1 n VAL 325 
1 n VAL 326 
1 n LEU 327 
1 n GLY 328 
1 n LEU 329 
1 n ASP 330 
1 n PRO 331 
1 n GLY 332 
1 n TYR 333 
1 n ARG 334 
1 n THR 335 
1 n GLY 336 
1 n CYS 337 
1 n LYS 338 
1 n MET 339 
1 n ALA 340 
1 n VAL 341 
1 n VAL 342 
1 n ASP 343 
1 n SER 344 
1 n SER 345 
1 n GLY 346 
1 n ASN 347 
1 n VAL 348 
1 n LEU 349 
1 n ASP 350 
1 n HIS 351 
1 n GLY 352 
1 n VAL 353 
1 n ILE 354 
1 n TYR 355 
1 n VAL 356 
1 n THR 357 
1 n MET 358 
1 n SER 359 
1 n GLU 360 
1 n GLU 361 
1 n ARG 362 
1 n SER 363 
1 n LYS 364 
1 n ASP 365 
1 n ALA 366 
1 n ALA 367 
1 n LEU 368 
1 n LYS 369 
1 n VAL 370 
1 n VAL 371 
1 n GLY 372 
1 n LEU 373 
1 n ILE 374 
1 n ASN 375 
1 n LYS 376 
1 n HIS 377 
1 n LYS 378 
1 n VAL 379 
1 n ASN 380 
1 n VAL 381 
1 n ILE 382 
1 n SER 383 
1 n ILE 384 
1 n GLY 385 
1 n ASN 386 
1 n GLY 387 
1 n THR 388 
1 n ALA 389 
1 n SER 390 
1 n LYS 391 
1 n GLU 392 
1 n THR 393 
1 n GLU 394 
1 n ILE 395 
1 n PHE 396 
1 n VAL 397 
1 n ALA 398 
1 n GLY 399 
1 n LEU 400 
1 n ILE 401 
1 n LYS 402 
1 n GLU 403 
1 n ASN 404 
1 n ASN 405 
1 n LEU 406 
1 n PRO 407 
1 n ILE 408 
1 n SER 409 
1 n TYR 410 
1 n ALA 411 
1 n VAL 412 
1 n VAL 413 
1 n ASN 414 
1 n GLU 415 
1 n ALA 416 
1 n GLY 417 
1 n ALA 418 
1 n SER 419 
1 n VAL 420 
1 n TYR 421 
1 n SER 422 
1 n ALA 423 
1 n SER 424 
1 n LYS 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n GLU 429 
1 n GLU 430 
1 n PHE 431 
1 n PRO 432 
1 n ASP 433 
1 n TYR 434 
1 n ASP 435 
1 n VAL 436 
1 n THR 437 
1 n ILE 438 
1 n ARG 439 
1 n GLY 440 
1 n ALA 441 
1 n ILE 442 
1 n SER 443 
1 n ILE 444 
1 n ALA 445 
1 n ARG 446 
1 n ARG 447 
1 n LEU 448 
1 n ILE 449 
1 n ASP 450 
1 n PRO 451 
1 n LEU 452 
1 n ALA 453 
1 n GLU 454 
1 n LEU 455 
1 n ILE 456 
1 n LYS 457 
1 n ILE 458 
1 n ASP 459 
1 n VAL 460 
1 n LYS 461 
1 n SER 462 
1 n ILE 463 
1 n GLY 464 
1 n VAL 465 
1 n GLY 466 
1 n GLN 467 
1 n TYR 468 
1 n GLN 469 
1 n HIS 470 
1 n ASP 471 
1 n MET 472 
1 n PRO 473 
1 n GLN 474 
1 n LYS 475 
1 n ARG 476 
1 n LEU 477 
1 n THR 478 
1 n GLU 479 
1 n ALA 480 
1 n LEU 481 
1 n GLU 482 
1 n GLY 483 
1 n VAL 484 
1 n VAL 485 
1 n GLU 486 
1 n ASP 487 
1 n CYS 488 
1 n VAL 489 
1 n ASN 490 
1 n SER 491 
1 n VAL 492 
1 n GLY 493 
1 n VAL 494 
1 n ASP 495 
1 n LEU 496 
1 n ASN 497 
1 n THR 498 
1 n ALA 499 
1 n SER 500 
1 n PRO 501 
1 n SER 502 
1 n LEU 503 
1 n LEU 504 
1 n GLY 505 
1 n ARG 506 
1 n VAL 507 
1 n ALA 508 
1 n GLY 509 
1 n LEU 510 
1 n ASN 511 
1 n SER 512 
1 n THR 513 
1 n ILE 514 
1 n ALA 515 
1 n LYS 516 
1 n ASN 517 
1 n ILE 518 
1 n ALA 519 
1 n GLU 520 
1 n TYR 521 
1 n ARG 522 
1 n LYS 523 
1 n ALA 524 
1 n LYS 525 
1 n PRO 526 
1 n PHE 527 
1 n GLU 528 
1 n THR 529 
1 n ARG 530 
1 n GLU 531 
1 n GLU 532 
1 n LEU 533 
1 n ARG 534 
1 n LYS 535 
1 n VAL 536 
1 n PRO 537 
1 n LYS 538 
1 n LEU 539 
1 n GLY 540 
1 n PRO 541 
1 n LYS 542 
1 n ALA 543 
1 n TYR 544 
1 n GLU 545 
1 n GLN 546 
1 n CYS 547 
1 n ALA 548 
1 n GLY 549 
1 n PHE 550 
1 n LEU 551 
1 n ARG 552 
1 n ILE 553 
1 n LEU 554 
1 n GLY 555 
1 n GLY 556 
1 n SER 557 
1 n ASN 558 
1 n PRO 559 
1 n LEU 560 
1 n ASP 561 
1 n ASN 562 
1 n THR 563 
1 n GLY 564 
1 n VAL 565 
1 n HIS 566 
1 n PRO 567 
1 n GLU 568 
1 n ALA 569 
1 n TYR 570 
1 n VAL 571 
1 n ALA 572 
1 n ILE 573 
1 n ASN 574 
1 n LYS 575 
1 n VAL 576 
1 n LEU 577 
1 n GLU 578 
1 n LYS 579 
1 n TYR 580 
1 n GLY 581 
1 n VAL 582 
1 n LYS 583 
1 n THR 584 
1 n VAL 585 
1 n GLU 586 
1 n PRO 587 
1 n SER 588 
1 n VAL 589 
1 n ILE 590 
1 n GLY 591 
1 n GLU 592 
1 n VAL 593 
1 n LYS 594 
1 n ASN 595 
1 n LYS 596 
1 n ILE 597 
1 n THR 598 
1 n ALA 599 
1 n ASP 600 
1 n GLY 601 
1 n THR 602 
1 n GLU 603 
1 n VAL 604 
1 n VAL 605 
1 n ALA 606 
1 n LEU 607 
1 n GLU 608 
1 n VAL 609 
1 n GLY 610 
1 n ILE 611 
1 n GLY 612 
1 n ALA 613 
1 n VAL 614 
1 n THR 615 
1 n LEU 616 
1 n ILE 617 
1 n ASP 618 
1 n CYS 619 
1 n VAL 620 
1 n GLU 621 
1 n GLU 622 
1 n MET 623 
1 n LEU 624 
1 n ARG 625 
1 n PRO 626 
1 n GLY 627 
1 n ARG 628 
1 n ASP 629 
1 n ILE 630 
1 n ARG 631 
1 n ASP 632 
1 n SER 633 
1 n LEU 634 
1 n PRO 635 
1 n PRO 636 
1 n PRO 637 
1 n VAL 638 
1 n LEU 639 
1 n ARG 640 
1 n ALA 641 
1 n ASP 642 
1 n LEU 643 
1 n MET 644 
1 n GLU 645 
1 n ILE 646 
1 n LYS 647 
1 n ASP 648 
1 n LEU 649 
1 n GLU 650 
1 n ALA 651 
1 n GLY 652 
1 n MET 653 
1 n ILE 654 
1 n LEU 655 
1 n ASP 656 
1 n GLY 657 
1 n VAL 658 
1 n VAL 659 
1 n ARG 660 
1 n ASN 661 
1 n VAL 662 
1 n ILE 663 
1 n ASP 664 
1 n PHE 665 
1 n GLY 666 
1 n ALA 667 
1 n PHE 668 
1 n VAL 669 
1 n ASP 670 
1 n ILE 671 
1 n GLY 672 
1 n VAL 673 
1 n HIS 674 
1 n HIS 675 
1 n ASP 676 
1 n GLY 677 
1 n LEU 678 
1 n LEU 679 
1 n HIS 680 
1 n LEU 681 
1 n SER 682 
1 n GLN 683 
1 n ILE 684 
1 n SER 685 
1 n ASP 686 
1 n ASP 687 
1 n TYR 688 
1 n ILE 689 
1 n LYS 690 
1 n HIS 691 
1 n PRO 692 
1 n SER 693 
1 n GLU 694 
1 n LYS 695 
1 n LEU 696 
1 n LYS 697 
1 n VAL 698 
1 n GLY 699 
1 n GLN 700 
1 n ALA 701 
1 n VAL 702 
1 n LYS 703 
1 n VAL 704 
1 n ARG 705 
1 n VAL 706 
1 n LEU 707 
1 n GLU 708 
1 n VAL 709 
1 n ASP 710 
1 n VAL 711 
1 n ALA 712 
1 n LYS 713 
1 n ASN 714 
1 n ARG 715 
1 n ILE 716 
1 n GLY 717 
1 n LEU 718 
1 n THR 719 
1 n MET 720 
1 n LYS 721 
1 n SER 722 
1 n GLU 723 
1 n HIS 724 
1 n ALA 725 
1 n VAL 726 
1 n PRO 727 
1 n GLN 728 
1 n VAL 729 
1 n LYS 730 
1 n LYS 731 
1 n GLU 732 
1 n ASP 733 
1 n GLY 734 
1 n GLY 735 
1 n ALA 736 
1 n LYS 737 
1 n ARG 738 
1 n VAL 739 
1 n VAL 740 
1 n ASN 741 
1 n ARG 742 
1 n ASN 743 
1 n PHE 744 
1 n LEU 745 
1 n ASP 746 
1 n ASP 747 
1 n GLN 748 
1 n LYS 749 
1 n LYS 750 
1 n VAL 751 
1 n ASP 752 
1 n ARG 753 
1 n PRO 754 
1 n LYS 755 
1 n SER 756 
1 n ASP 757 
1 n ARG 758 
1 n PRO 759 
1 n LYS 760 
1 n ALA 761 
1 n ASP 762 
1 n ARG 763 
1 n PRO 764 
1 n GLN 765 
1 n GLY 766 
1 n ASP 767 
1 n ARG 768 
1 n PRO 769 
1 n VAL 770 
1 n ARG 771 
1 n MET 772 
1 n THR 773 
1 n ARG 774 
1 n GLU 775 
1 n GLN 776 
1 n GLU 777 
1 n ARG 778 
1 n GLU 779 
1 n LEU 780 
1 n ILE 781 
1 n ILE 782 
1 n LEU 783 
1 n ALA 784 
1 n GLU 785 
1 n LYS 786 
1 n GLU 787 
1 n TYR 788 
1 n GLU 789 
1 n GLU 790 
1 n LEU 791 
1 n GLU 792 
1 n LYS 793 
1 n SER 794 
1 n GLY 795 
1 n ALA 796 
1 n ILE 797 
1 n GLU 798 
1 n ASP 799 
1 n VAL 800 
1 n ARG 801 
1 n PRO 802 
1 n LEU 803 
1 n SER 804 
1 n GLN 805 
1 n GLU 806 
1 n GLN 807 
1 n ALA 808 
1 n VAL 809 
1 n ARG 810 
1 n ARG 811 
1 n GLU 812 
1 n GLY 813 
1 n GLY 814 
1 n PHE 815 
1 n LYS 816 
1 n PRO 817 
1 n ARG 818 
1 n GLU 819 
1 n ASP 820 
1 n ARG 821 
1 n GLY 822 
1 n ASP 823 
1 n ARG 824 
1 n PRO 825 
1 n ASN 826 
1 n PHE 827 
1 n ALA 828 
1 n PRO 829 
1 n ARG 830 
1 n GLY 831 
1 n ASP 832 
1 n ARG 833 
1 n PRO 834 
1 n PRO 835 
1 n ARG 836 
1 n ASN 837 
1 n ASN 838 
1 n PHE 839 
1 n SER 840 
1 n GLY 841 
1 n SER 842 
1 n TYR 843 
1 n ILE 844 
1 n ASP 845 
1 n LYS 846 
1 n GLN 847 
1 n PRO 848 
1 n VAL 849 
1 n GLN 850 
1 n LYS 851 
1 n GLN 852 
1 n GLU 853 
1 n THR 854 
1 n SER 855 
1 n SER 856 
1 n LYS 857 
1 n PRO 858 
1 n GLN 859 
1 n SER 860 
1 n ILE 861 
1 n ASP 862 
1 n GLU 863 
1 n MET 864 
1 n MET 865 
1 n ALA 866 
1 n ALA 867 
1 n LEU 868 
1 n LYS 869 
1 n GLY 870 
1 n LYS 871 
1 n TYR 872 
1 n GLY 873 
1 n MET 874 
1 n ASP 875 
1 n LYS 876 
1 n LYS 877 
#
_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 @ 2025-11-15 06:01:59)"
_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 80.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n CYS . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n CYS . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n HIS . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n CYS . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n PRO . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n MET . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n MET . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n ASN . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n PHE . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n HIS . 674 A 674 
A 675 1 n HIS . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n HIS . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n GLN . 683 A 683 
A 684 1 n ILE . 684 A 684 
A 685 1 n SER . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n TYR . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n HIS . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n VAL . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n GLN . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n ASP . 710 A 710 
A 711 1 n VAL . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n LYS . 713 A 713 
A 714 1 n ASN . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n ILE . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n THR . 719 A 719 
A 720 1 n MET . 720 A 720 
A 721 1 n LYS . 721 A 721 
A 722 1 n SER . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n HIS . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n PRO . 727 A 727 
A 728 1 n GLN . 728 A 728 
A 729 1 n VAL . 729 A 729 
A 730 1 n LYS . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n ASP . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n GLY . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n LYS . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n VAL . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n ASN . 741 A 741 
A 742 1 n ARG . 742 A 742 
A 743 1 n ASN . 743 A 743 
A 744 1 n PHE . 744 A 744 
A 745 1 n LEU . 745 A 745 
A 746 1 n ASP . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n GLN . 748 A 748 
A 749 1 n LYS . 749 A 749 
A 750 1 n LYS . 750 A 750 
A 751 1 n VAL . 751 A 751 
A 752 1 n ASP . 752 A 752 
A 753 1 n ARG . 753 A 753 
A 754 1 n PRO . 754 A 754 
A 755 1 n LYS . 755 A 755 
A 756 1 n SER . 756 A 756 
A 757 1 n ASP . 757 A 757 
A 758 1 n ARG . 758 A 758 
A 759 1 n PRO . 759 A 759 
A 760 1 n LYS . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n ASP . 762 A 762 
A 763 1 n ARG . 763 A 763 
A 764 1 n PRO . 764 A 764 
A 765 1 n GLN . 765 A 765 
A 766 1 n GLY . 766 A 766 
A 767 1 n ASP . 767 A 767 
A 768 1 n ARG . 768 A 768 
A 769 1 n PRO . 769 A 769 
A 770 1 n VAL . 770 A 770 
A 771 1 n ARG . 771 A 771 
A 772 1 n MET . 772 A 772 
A 773 1 n THR . 773 A 773 
A 774 1 n ARG . 774 A 774 
A 775 1 n GLU . 775 A 775 
A 776 1 n GLN . 776 A 776 
A 777 1 n GLU . 777 A 777 
A 778 1 n ARG . 778 A 778 
A 779 1 n GLU . 779 A 779 
A 780 1 n LEU . 780 A 780 
A 781 1 n ILE . 781 A 781 
A 782 1 n ILE . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n ALA . 784 A 784 
A 785 1 n GLU . 785 A 785 
A 786 1 n LYS . 786 A 786 
A 787 1 n GLU . 787 A 787 
A 788 1 n TYR . 788 A 788 
A 789 1 n GLU . 789 A 789 
A 790 1 n GLU . 790 A 790 
A 791 1 n LEU . 791 A 791 
A 792 1 n GLU . 792 A 792 
A 793 1 n LYS . 793 A 793 
A 794 1 n SER . 794 A 794 
A 795 1 n GLY . 795 A 795 
A 796 1 n ALA . 796 A 796 
A 797 1 n ILE . 797 A 797 
A 798 1 n GLU . 798 A 798 
A 799 1 n ASP . 799 A 799 
A 800 1 n VAL . 800 A 800 
A 801 1 n ARG . 801 A 801 
A 802 1 n PRO . 802 A 802 
A 803 1 n LEU . 803 A 803 
A 804 1 n SER . 804 A 804 
A 805 1 n GLN . 805 A 805 
A 806 1 n GLU . 806 A 806 
A 807 1 n GLN . 807 A 807 
A 808 1 n ALA . 808 A 808 
A 809 1 n VAL . 809 A 809 
A 810 1 n ARG . 810 A 810 
A 811 1 n ARG . 811 A 811 
A 812 1 n GLU . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n GLY . 814 A 814 
A 815 1 n PHE . 815 A 815 
A 816 1 n LYS . 816 A 816 
A 817 1 n PRO . 817 A 817 
A 818 1 n ARG . 818 A 818 
A 819 1 n GLU . 819 A 819 
A 820 1 n ASP . 820 A 820 
A 821 1 n ARG . 821 A 821 
A 822 1 n GLY . 822 A 822 
A 823 1 n ASP . 823 A 823 
A 824 1 n ARG . 824 A 824 
A 825 1 n PRO . 825 A 825 
A 826 1 n ASN . 826 A 826 
A 827 1 n PHE . 827 A 827 
A 828 1 n ALA . 828 A 828 
A 829 1 n PRO . 829 A 829 
A 830 1 n ARG . 830 A 830 
A 831 1 n GLY . 831 A 831 
A 832 1 n ASP . 832 A 832 
A 833 1 n ARG . 833 A 833 
A 834 1 n PRO . 834 A 834 
A 835 1 n PRO . 835 A 835 
A 836 1 n ARG . 836 A 836 
A 837 1 n ASN . 837 A 837 
A 838 1 n ASN . 838 A 838 
A 839 1 n PHE . 839 A 839 
A 840 1 n SER . 840 A 840 
A 841 1 n GLY . 841 A 841 
A 842 1 n SER . 842 A 842 
A 843 1 n TYR . 843 A 843 
A 844 1 n ILE . 844 A 844 
A 845 1 n ASP . 845 A 845 
A 846 1 n LYS . 846 A 846 
A 847 1 n GLN . 847 A 847 
A 848 1 n PRO . 848 A 848 
A 849 1 n VAL . 849 A 849 
A 850 1 n GLN . 850 A 850 
A 851 1 n LYS . 851 A 851 
A 852 1 n GLN . 852 A 852 
A 853 1 n GLU . 853 A 853 
A 854 1 n THR . 854 A 854 
A 855 1 n SER . 855 A 855 
A 856 1 n SER . 856 A 856 
A 857 1 n LYS . 857 A 857 
A 858 1 n PRO . 858 A 858 
A 859 1 n GLN . 859 A 859 
A 860 1 n SER . 860 A 860 
A 861 1 n ILE . 861 A 861 
A 862 1 n ASP . 862 A 862 
A 863 1 n GLU . 863 A 863 
A 864 1 n MET . 864 A 864 
A 865 1 n MET . 865 A 865 
A 866 1 n ALA . 866 A 866 
A 867 1 n ALA . 867 A 867 
A 868 1 n LEU . 868 A 868 
A 869 1 n LYS . 869 A 869 
A 870 1 n GLY . 870 A 870 
A 871 1 n LYS . 871 A 871 
A 872 1 n TYR . 872 A 872 
A 873 1 n GLY . 873 A 873 
A 874 1 n MET . 874 A 874 
A 875 1 n ASP . 875 A 875 
A 876 1 n LYS . 876 A 876 
A 877 1 n LYS . 877 A 877 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 23.423  14.140  11.911  1.00 84.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.256  12.885  11.137  1.00 89.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.618  13.186  9.698   1.00 92.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.054  14.130  9.160   1.00 88.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.802  12.376  11.248  1.00 83.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.530  11.103  10.427  1.00 80.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.808  10.540  10.489  1.00 78.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.679  9.924   12.183  1.00 69.40 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 24.538  12.431  9.101   1.00 93.43 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 24.848  12.550  7.675   1.00 95.01 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 23.821  11.732  6.879   1.00 95.96 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 23.831  10.500  6.901   1.00 94.48 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 26.299  12.113  7.424   1.00 93.57 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 26.743  12.359  5.977   1.00 92.69 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 25.860  12.471  5.096   1.00 87.91 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 27.972  12.427  5.772   1.00 86.26 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 22.881  12.429  6.241   1.00 96.85 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 21.797  11.821  5.459   1.00 97.25 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 22.363  11.109  4.229   1.00 97.57 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 21.913  10.015  3.895   1.00 96.87 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 20.748  12.894  5.073   1.00 96.97 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 20.060  13.452  6.345   1.00 95.74 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 19.711  12.323  4.098   1.00 95.56 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 19.032  14.562  6.077   1.00 93.39 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 23.376  11.694  3.586   1.00 97.35 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 23.988  11.153  2.362   1.00 97.43 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 24.629  9.795   2.625   1.00 97.38 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 24.367  8.838   1.894   1.00 96.61 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 25.047  12.121  1.819   1.00 96.84 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 24.472  13.393  1.641   1.00 90.44 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 25.605  11.679  0.471   1.00 89.12 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 25.419  9.694   3.691   1.00 97.28 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 26.077  8.444   4.072   1.00 97.01 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 25.052  7.373   4.465   1.00 97.09 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 25.144  6.238   4.008   1.00 95.94 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 27.067  8.731   5.213   1.00 96.14 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 27.916  7.512   5.618   1.00 87.31 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 28.850  7.065   4.493   1.00 80.61 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 28.767  7.868   6.835   1.00 81.91 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 24.040  7.761   5.240   1.00 96.96 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 22.997  6.828   5.678   1.00 96.79 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 22.217  6.239   4.500   1.00 97.20 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 22.036  5.029   4.437   1.00 96.29 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 22.097  7.530   6.705   1.00 96.18 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 21.088  6.539   7.291   1.00 91.69 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 20.431  7.060   8.567   1.00 86.66 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 19.563  5.927   9.120   1.00 81.05 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 19.213  6.116   10.547  1.00 72.53 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 21.804  7.067   3.541   1.00 97.23 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 21.117  6.598   2.335   1.00 97.27 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 22.037  5.758   1.439   1.00 97.29 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 21.599  4.759   0.879   1.00 96.72 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 20.557  7.805   1.568   1.00 97.32 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 19.359  8.487   2.252   1.00 96.82 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 19.032  9.790   1.532   1.00 94.42 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 18.105  7.610   2.226   1.00 94.32 7   A 1 
ATOM 57   N N   . SER A 1 8   ? 23.316  6.115   1.346   1.00 97.30 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? 24.318  5.316   0.628   1.00 97.01 8   A 1 
ATOM 59   C C   . SER A 1 8   ? 24.422  3.892   1.191   1.00 96.65 8   A 1 
ATOM 60   O O   . SER A 1 8   ? 24.418  2.924   0.428   1.00 95.46 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? 25.665  6.037   0.700   1.00 96.53 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? 26.717  5.259   0.177   1.00 85.02 8   A 1 
ATOM 63   N N   . GLU A 1 9   ? 24.451  3.748   2.519   1.00 96.83 9   A 1 
ATOM 64   C CA  . GLU A 1 9   ? 24.513  2.445   3.190   1.00 96.33 9   A 1 
ATOM 65   C C   . GLU A 1 9   ? 23.209  1.645   3.031   1.00 96.20 9   A 1 
ATOM 66   O O   . GLU A 1 9   ? 23.254  0.465   2.665   1.00 94.61 9   A 1 
ATOM 67   C CB  . GLU A 1 9   ? 24.842  2.641   4.679   1.00 95.90 9   A 1 
ATOM 68   C CG  . GLU A 1 9   ? 26.294  3.091   4.916   1.00 89.20 9   A 1 
ATOM 69   C CD  . GLU A 1 9   ? 26.626  3.332   6.404   1.00 86.50 9   A 1 
ATOM 70   O OE1 . GLU A 1 9   ? 27.816  3.600   6.687   1.00 77.15 9   A 1 
ATOM 71   O OE2 . GLU A 1 9   ? 25.720  3.211   7.266   1.00 78.59 9   A 1 
ATOM 72   N N   . GLU A 1 10  ? 22.053  2.276   3.265   1.00 96.89 10  A 1 
ATOM 73   C CA  . GLU A 1 10  ? 20.733  1.628   3.193   1.00 96.29 10  A 1 
ATOM 74   C C   . GLU A 1 10  ? 20.423  1.110   1.779   1.00 96.51 10  A 1 
ATOM 75   O O   . GLU A 1 10  ? 19.982  -0.031  1.616   1.00 94.88 10  A 1 
ATOM 76   C CB  . GLU A 1 10  ? 19.625  2.598   3.677   1.00 95.61 10  A 1 
ATOM 77   C CG  . GLU A 1 10  ? 19.605  2.798   5.212   1.00 92.24 10  A 1 
ATOM 78   C CD  . GLU A 1 10  ? 18.492  3.739   5.736   1.00 92.68 10  A 1 
ATOM 79   O OE1 . GLU A 1 10  ? 18.475  4.068   6.950   1.00 85.60 10  A 1 
ATOM 80   O OE2 . GLU A 1 10  ? 17.572  4.133   4.989   1.00 87.33 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? 20.715  1.901   0.744   1.00 96.12 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? 20.457  1.555   -0.659  1.00 95.74 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? 21.643  0.869   -1.355  1.00 96.06 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? 21.525  0.474   -2.518  1.00 94.08 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? 19.970  2.799   -1.409  1.00 95.82 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? 18.561  3.199   -1.018  1.00 96.29 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? 17.466  2.696   -1.742  1.00 93.33 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? 18.333  4.027   0.092   1.00 93.85 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? 16.157  3.021   -1.357  1.00 93.17 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? 17.023  4.348   0.485   1.00 93.45 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? 15.937  3.843   -0.239  1.00 94.99 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? 22.772  0.686   -0.655  1.00 95.99 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? 24.015  0.099   -1.193  1.00 95.76 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? 24.536  0.841   -2.428  1.00 96.06 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? 25.038  0.221   -3.375  1.00 94.18 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? 23.852  -1.405  -1.443  1.00 95.55 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? 23.370  -2.166  -0.211  1.00 92.31 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? 23.146  -3.624  -0.594  1.00 85.71 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? 22.594  -4.375  0.614   1.00 80.38 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? 22.201  -5.743  0.232   1.00 68.13 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? 24.411  2.163   -2.422  1.00 95.60 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? 24.883  3.057   -3.475  1.00 95.87 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? 26.245  3.641   -3.107  1.00 96.25 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? 26.610  3.732   -1.935  1.00 94.89 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? 23.840  4.162   -3.720  1.00 95.33 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? 22.477  3.651   -4.217  1.00 94.28 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? 21.520  4.829   -4.382  1.00 90.01 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? 22.594  2.920   -5.555  1.00 90.76 13  A 1 
ATOM 109  N N   . LYS A 1 14  ? 27.001  4.085   -4.106  1.00 96.27 14  A 1 
ATOM 110  C CA  . LYS A 1 14  ? 28.193  4.889   -3.819  1.00 96.18 14  A 1 
ATOM 111  C C   . LYS A 1 14  ? 27.780  6.233   -3.202  1.00 96.74 14  A 1 
ATOM 112  O O   . LYS A 1 14  ? 26.771  6.797   -3.632  1.00 96.15 14  A 1 
ATOM 113  C CB  . LYS A 1 14  ? 29.006  5.125   -5.089  1.00 95.34 14  A 1 
ATOM 114  C CG  . LYS A 1 14  ? 29.544  3.851   -5.755  1.00 91.40 14  A 1 
ATOM 115  C CD  . LYS A 1 14  ? 30.340  4.327   -6.973  1.00 88.14 14  A 1 
ATOM 116  C CE  . LYS A 1 14  ? 30.915  3.238   -7.857  1.00 82.67 14  A 1 
ATOM 117  N NZ  . LYS A 1 14  ? 31.538  3.905   -9.035  1.00 74.32 14  A 1 
ATOM 118  N N   . PRO A 1 15  ? 28.566  6.795   -2.265  1.00 96.22 15  A 1 
ATOM 119  C CA  . PRO A 1 15  ? 28.251  8.097   -1.665  1.00 96.19 15  A 1 
ATOM 120  C C   . PRO A 1 15  ? 28.048  9.224   -2.690  1.00 96.68 15  A 1 
ATOM 121  O O   . PRO A 1 15  ? 27.168  10.061  -2.513  1.00 96.18 15  A 1 
ATOM 122  C CB  . PRO A 1 15  ? 29.418  8.398   -0.722  1.00 95.42 15  A 1 
ATOM 123  C CG  . PRO A 1 15  ? 29.908  7.011   -0.322  1.00 93.62 15  A 1 
ATOM 124  C CD  . PRO A 1 15  ? 29.709  6.195   -1.591  1.00 95.41 15  A 1 
ATOM 125  N N   . GLU A 1 16  ? 28.813  9.210   -3.788  1.00 96.65 16  A 1 
ATOM 126  C CA  . GLU A 1 16  ? 28.659  10.161  -4.899  1.00 96.50 16  A 1 
ATOM 127  C C   . GLU A 1 16  ? 27.268  10.082  -5.546  1.00 97.03 16  A 1 
ATOM 128  O O   . GLU A 1 16  ? 26.632  11.115  -5.754  1.00 95.86 16  A 1 
ATOM 129  C CB  . GLU A 1 16  ? 29.790  9.950   -5.931  1.00 94.89 16  A 1 
ATOM 130  C CG  . GLU A 1 16  ? 29.743  8.599   -6.668  1.00 80.11 16  A 1 
ATOM 131  C CD  . GLU A 1 16  ? 30.986  8.257   -7.509  1.00 78.86 16  A 1 
ATOM 132  O OE1 . GLU A 1 16  ? 31.036  7.113   -8.048  1.00 68.19 16  A 1 
ATOM 133  O OE2 . GLU A 1 16  ? 31.916  9.084   -7.547  1.00 70.49 16  A 1 
ATOM 134  N N   . TYR A 1 17  ? 26.734  8.883   -5.781  1.00 96.53 17  A 1 
ATOM 135  C CA  . TYR A 1 17  ? 25.405  8.696   -6.361  1.00 96.82 17  A 1 
ATOM 136  C C   . TYR A 1 17  ? 24.310  9.139   -5.396  1.00 97.38 17  A 1 
ATOM 137  O O   . TYR A 1 17  ? 23.390  9.846   -5.803  1.00 97.08 17  A 1 
ATOM 138  C CB  . TYR A 1 17  ? 25.202  7.234   -6.783  1.00 96.56 17  A 1 
ATOM 139  C CG  . TYR A 1 17  ? 26.137  6.703   -7.859  1.00 95.89 17  A 1 
ATOM 140  C CD1 . TYR A 1 17  ? 26.724  7.561   -8.809  1.00 91.64 17  A 1 
ATOM 141  C CD2 . TYR A 1 17  ? 26.383  5.318   -7.929  1.00 91.95 17  A 1 
ATOM 142  C CE1 . TYR A 1 17  ? 27.560  7.047   -9.815  1.00 90.76 17  A 1 
ATOM 143  C CE2 . TYR A 1 17  ? 27.216  4.795   -8.938  1.00 90.88 17  A 1 
ATOM 144  C CZ  . TYR A 1 17  ? 27.807  5.660   -9.881  1.00 92.26 17  A 1 
ATOM 145  O OH  . TYR A 1 17  ? 28.613  5.162   -10.856 1.00 90.45 17  A 1 
ATOM 146  N N   . SER A 1 18  ? 24.450  8.813   -4.110  1.00 97.13 18  A 1 
ATOM 147  C CA  . SER A 1 18  ? 23.526  9.285   -3.075  1.00 97.34 18  A 1 
ATOM 148  C C   . SER A 1 18  ? 23.476  10.817  -3.020  1.00 97.61 18  A 1 
ATOM 149  O O   . SER A 1 18  ? 22.392  11.396  -3.028  1.00 97.19 18  A 1 
ATOM 150  C CB  . SER A 1 18  ? 23.930  8.692   -1.724  1.00 96.66 18  A 1 
ATOM 151  O OG  . SER A 1 18  ? 22.973  9.001   -0.731  1.00 84.17 18  A 1 
ATOM 152  N N   . ALA A 1 19  ? 24.639  11.485  -3.041  1.00 97.32 19  A 1 
ATOM 153  C CA  . ALA A 1 19  ? 24.717  12.946  -3.060  1.00 97.46 19  A 1 
ATOM 154  C C   . ALA A 1 19  ? 24.072  13.547  -4.322  1.00 97.62 19  A 1 
ATOM 155  O O   . ALA A 1 19  ? 23.303  14.506  -4.227  1.00 97.06 19  A 1 
ATOM 156  C CB  . ALA A 1 19  ? 26.187  13.356  -2.934  1.00 97.08 19  A 1 
ATOM 157  N N   . ASN A 1 20  ? 24.335  12.959  -5.485  1.00 97.54 20  A 1 
ATOM 158  C CA  . ASN A 1 20  ? 23.761  13.400  -6.754  1.00 97.43 20  A 1 
ATOM 159  C C   . ASN A 1 20  ? 22.232  13.263  -6.767  1.00 97.79 20  A 1 
ATOM 160  O O   . ASN A 1 20  ? 21.543  14.206  -7.148  1.00 97.46 20  A 1 
ATOM 161  C CB  . ASN A 1 20  ? 24.380  12.588  -7.896  1.00 97.00 20  A 1 
ATOM 162  C CG  . ASN A 1 20  ? 25.850  12.868  -8.141  1.00 95.58 20  A 1 
ATOM 163  O OD1 . ASN A 1 20  ? 26.410  13.873  -7.734  1.00 89.30 20  A 1 
ATOM 164  N ND2 . ASN A 1 20  ? 26.510  11.984  -8.852  1.00 89.01 20  A 1 
ATOM 165  N N   . ILE A 1 21  ? 21.689  12.129  -6.305  1.00 97.31 21  A 1 
ATOM 166  C CA  . ILE A 1 21  ? 20.234  11.919  -6.230  1.00 97.44 21  A 1 
ATOM 167  C C   . ILE A 1 21  ? 19.588  12.968  -5.313  1.00 97.70 21  A 1 
ATOM 168  O O   . ILE A 1 21  ? 18.580  13.567  -5.686  1.00 97.50 21  A 1 
ATOM 169  C CB  . ILE A 1 21  ? 19.899  10.483  -5.763  1.00 97.34 21  A 1 
ATOM 170  C CG1 . ILE A 1 21  ? 20.368  9.425   -6.787  1.00 96.00 21  A 1 
ATOM 171  C CG2 . ILE A 1 21  ? 18.378  10.322  -5.556  1.00 96.00 21  A 1 
ATOM 172  C CD1 . ILE A 1 21  ? 20.482  8.014   -6.187  1.00 93.45 21  A 1 
ATOM 173  N N   . ILE A 1 22  ? 20.187  13.237  -4.142  1.00 97.84 22  A 1 
ATOM 174  C CA  . ILE A 1 22  ? 19.691  14.266  -3.215  1.00 97.94 22  A 1 
ATOM 175  C C   . ILE A 1 22  ? 19.669  15.641  -3.894  1.00 97.94 22  A 1 
ATOM 176  O O   . ILE A 1 22  ? 18.666  16.352  -3.788  1.00 97.49 22  A 1 
ATOM 177  C CB  . ILE A 1 22  ? 20.527  14.287  -1.913  1.00 97.83 22  A 1 
ATOM 178  C CG1 . ILE A 1 22  ? 20.308  12.984  -1.110  1.00 96.94 22  A 1 
ATOM 179  C CG2 . ILE A 1 22  ? 20.160  15.498  -1.028  1.00 96.98 22  A 1 
ATOM 180  C CD1 . ILE A 1 22  ? 21.330  12.767  0.013   1.00 94.66 22  A 1 
ATOM 181  N N   . SER A 1 23  ? 20.747  16.012  -4.611  1.00 97.88 23  A 1 
ATOM 182  C CA  . SER A 1 23  ? 20.819  17.285  -5.345  1.00 97.68 23  A 1 
ATOM 183  C C   . SER A 1 23  ? 19.743  17.369  -6.428  1.00 97.73 23  A 1 
ATOM 184  O O   . SER A 1 23  ? 18.974  18.326  -6.456  1.00 97.10 23  A 1 
ATOM 185  C CB  . SER A 1 23  ? 22.197  17.477  -5.986  1.00 97.16 23  A 1 
ATOM 186  O OG  . SER A 1 23  ? 22.374  18.831  -6.374  1.00 80.09 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? 19.623  16.337  -7.261  1.00 97.80 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? 18.652  16.295  -8.360  1.00 97.57 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? 17.206  16.429  -7.859  1.00 97.70 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? 16.418  17.180  -8.439  1.00 97.12 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? 18.834  14.979  -9.137  1.00 97.40 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? 20.113  14.913  -9.997  1.00 96.57 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? 20.326  13.475  -10.479 1.00 94.35 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? 20.026  15.823  -11.222 1.00 94.58 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? 16.860  15.745  -6.765  1.00 97.86 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? 15.542  15.875  -6.124  1.00 97.65 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? 15.366  17.284  -5.542  1.00 97.58 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? 14.324  17.910  -5.744  1.00 96.88 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? 15.352  14.767  -5.058  1.00 97.50 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? 15.271  13.377  -5.735  1.00 96.75 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? 14.083  15.013  -4.216  1.00 96.51 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? 15.333  12.198  -4.749  1.00 94.53 25  A 1 
ATOM 203  N N   . GLY A 1 26  ? 16.388  17.819  -4.865  1.00 97.36 26  A 1 
ATOM 204  C CA  . GLY A 1 26  ? 16.375  19.168  -4.284  1.00 97.10 26  A 1 
ATOM 205  C C   . GLY A 1 26  ? 16.207  20.288  -5.320  1.00 97.17 26  A 1 
ATOM 206  O O   . GLY A 1 26  ? 15.564  21.302  -5.047  1.00 96.01 26  A 1 
ATOM 207  N N   . GLU A 1 27  ? 16.715  20.084  -6.535  1.00 97.04 27  A 1 
ATOM 208  C CA  . GLU A 1 27  ? 16.532  20.976  -7.693  1.00 96.51 27  A 1 
ATOM 209  C C   . GLU A 1 27  ? 15.134  20.877  -8.339  1.00 96.37 27  A 1 
ATOM 210  O O   . GLU A 1 27  ? 14.834  21.584  -9.317  1.00 94.47 27  A 1 
ATOM 211  C CB  . GLU A 1 27  ? 17.612  20.652  -8.729  1.00 96.16 27  A 1 
ATOM 212  C CG  . GLU A 1 27  ? 19.029  21.082  -8.304  1.00 92.95 27  A 1 
ATOM 213  C CD  . GLU A 1 27  ? 20.095  20.424  -9.193  1.00 91.59 27  A 1 
ATOM 214  O OE1 . GLU A 1 27  ? 21.178  20.106  -8.656  1.00 82.78 27  A 1 
ATOM 215  O OE2 . GLU A 1 27  ? 19.806  20.220  -10.405 1.00 83.70 27  A 1 
ATOM 216  N N   . GLY A 1 28  ? 14.269  20.003  -7.811  1.00 96.29 28  A 1 
ATOM 217  C CA  . GLY A 1 28  ? 12.903  19.794  -8.292  1.00 95.49 28  A 1 
ATOM 218  C C   . GLY A 1 28  ? 12.807  18.947  -9.566  1.00 96.13 28  A 1 
ATOM 219  O O   . GLY A 1 28  ? 11.854  19.117  -10.332 1.00 94.40 28  A 1 
ATOM 220  N N   . ASN A 1 29  ? 13.782  18.070  -9.832  1.00 96.97 29  A 1 
ATOM 221  C CA  . ASN A 1 29  ? 13.663  17.081  -10.901 1.00 97.04 29  A 1 
ATOM 222  C C   . ASN A 1 29  ? 12.701  15.962  -10.475 1.00 97.13 29  A 1 
ATOM 223  O O   . ASN A 1 29  ? 12.697  15.522  -9.325  1.00 95.97 29  A 1 
ATOM 224  C CB  . ASN A 1 29  ? 15.039  16.527  -11.297 1.00 96.89 29  A 1 
ATOM 225  C CG  . ASN A 1 29  ? 15.989  17.605  -11.790 1.00 96.39 29  A 1 
ATOM 226  O OD1 . ASN A 1 29  ? 15.832  18.195  -12.850 1.00 87.72 29  A 1 
ATOM 227  N ND2 . ASN A 1 29  ? 16.986  17.938  -11.010 1.00 88.65 29  A 1 
ATOM 228  N N   . THR A 1 30  ? 11.888  15.488  -11.420 1.00 97.27 30  A 1 
ATOM 229  C CA  . THR A 1 30  ? 10.948  14.383  -11.186 1.00 97.17 30  A 1 
ATOM 230  C C   . THR A 1 30  ? 11.674  13.035  -11.223 1.00 97.50 30  A 1 
ATOM 231  O O   . THR A 1 30  ? 12.682  12.890  -11.920 1.00 96.93 30  A 1 
ATOM 232  C CB  . THR A 1 30  ? 9.796   14.395  -12.200 1.00 96.61 30  A 1 
ATOM 233  O OG1 . THR A 1 30  ? 10.282  14.175  -13.500 1.00 92.93 30  A 1 
ATOM 234  C CG2 . THR A 1 30  ? 9.041   15.726  -12.213 1.00 92.17 30  A 1 
ATOM 235  N N   . ILE A 1 31  ? 11.153  12.034  -10.520 1.00 96.96 31  A 1 
ATOM 236  C CA  . ILE A 1 31  ? 11.759  10.695  -10.479 1.00 97.04 31  A 1 
ATOM 237  C C   . ILE A 1 31  ? 11.860  10.060  -11.881 1.00 97.22 31  A 1 
ATOM 238  O O   . ILE A 1 31  ? 12.960  9.625   -12.231 1.00 96.57 31  A 1 
ATOM 239  C CB  . ILE A 1 31  ? 11.052  9.787   -9.449  1.00 96.54 31  A 1 
ATOM 240  C CG1 . ILE A 1 31  ? 11.074  10.367  -8.011  1.00 94.57 31  A 1 
ATOM 241  C CG2 . ILE A 1 31  ? 11.654  8.375   -9.460  1.00 95.01 31  A 1 
ATOM 242  C CD1 . ILE A 1 31  ? 12.471  10.649  -7.436  1.00 89.09 31  A 1 
ATOM 243  N N   . PRO A 1 32  ? 10.827  10.093  -12.752 1.00 97.62 32  A 1 
ATOM 244  C CA  . PRO A 1 32  ? 10.950  9.547   -14.107 1.00 97.29 32  A 1 
ATOM 245  C C   . PRO A 1 32  ? 12.037  10.236  -14.944 1.00 97.43 32  A 1 
ATOM 246  O O   . PRO A 1 32  ? 12.742  9.589   -15.717 1.00 96.45 32  A 1 
ATOM 247  C CB  . PRO A 1 32  ? 9.573   9.726   -14.757 1.00 96.67 32  A 1 
ATOM 248  C CG  . PRO A 1 32  ? 8.616   9.797   -13.575 1.00 95.63 32  A 1 
ATOM 249  C CD  . PRO A 1 32  ? 9.447   10.518  -12.520 1.00 97.11 32  A 1 
ATOM 250  N N   . PHE A 1 33  ? 12.211  11.551  -14.781 1.00 97.09 33  A 1 
ATOM 251  C CA  . PHE A 1 33  ? 13.259  12.294  -15.476 1.00 97.00 33  A 1 
ATOM 252  C C   . PHE A 1 33  ? 14.657  11.872  -15.001 1.00 97.09 33  A 1 
ATOM 253  O O   . PHE A 1 33  ? 15.526  11.602  -15.830 1.00 96.04 33  A 1 
ATOM 254  C CB  . PHE A 1 33  ? 13.039  13.799  -15.292 1.00 96.76 33  A 1 
ATOM 255  C CG  . PHE A 1 33  ? 14.123  14.650  -15.921 1.00 96.75 33  A 1 
ATOM 256  C CD1 . PHE A 1 33  ? 15.223  15.069  -15.153 1.00 94.57 33  A 1 
ATOM 257  C CD2 . PHE A 1 33  ? 14.048  14.995  -17.281 1.00 95.47 33  A 1 
ATOM 258  C CE1 . PHE A 1 33  ? 16.247  15.831  -15.745 1.00 94.94 33  A 1 
ATOM 259  C CE2 . PHE A 1 33  ? 15.068  15.759  -17.873 1.00 94.67 33  A 1 
ATOM 260  C CZ  . PHE A 1 33  ? 16.170  16.176  -17.104 1.00 96.05 33  A 1 
ATOM 261  N N   . ILE A 1 34  ? 14.867  11.776  -13.683 1.00 97.09 34  A 1 
ATOM 262  C CA  . ILE A 1 34  ? 16.134  11.320  -13.104 1.00 97.01 34  A 1 
ATOM 263  C C   . ILE A 1 34  ? 16.449  9.907   -13.612 1.00 96.67 34  A 1 
ATOM 264  O O   . ILE A 1 34  ? 17.509  9.702   -14.201 1.00 95.88 34  A 1 
ATOM 265  C CB  . ILE A 1 34  ? 16.100  11.399  -11.557 1.00 97.17 34  A 1 
ATOM 266  C CG1 . ILE A 1 34  ? 15.957  12.865  -11.082 1.00 96.20 34  A 1 
ATOM 267  C CG2 . ILE A 1 34  ? 17.381  10.785  -10.954 1.00 96.25 34  A 1 
ATOM 268  C CD1 . ILE A 1 34  ? 15.632  13.013  -9.591  1.00 94.82 34  A 1 
ATOM 269  N N   . ALA A 1 35  ? 15.511  8.978   -13.476 1.00 96.71 35  A 1 
ATOM 270  C CA  . ALA A 1 35  ? 15.678  7.577   -13.867 1.00 95.93 35  A 1 
ATOM 271  C C   . ALA A 1 35  ? 16.087  7.415   -15.339 1.00 95.35 35  A 1 
ATOM 272  O O   . ALA A 1 35  ? 16.965  6.621   -15.670 1.00 93.96 35  A 1 
ATOM 273  C CB  . ALA A 1 35  ? 14.361  6.847   -13.585 1.00 95.64 35  A 1 
ATOM 274  N N   . ARG A 1 36  ? 15.466  8.196   -16.232 1.00 96.53 36  A 1 
ATOM 275  C CA  . ARG A 1 36  ? 15.664  8.036   -17.678 1.00 95.95 36  A 1 
ATOM 276  C C   . ARG A 1 36  ? 16.809  8.871   -18.250 1.00 95.93 36  A 1 
ATOM 277  O O   . ARG A 1 36  ? 17.467  8.414   -19.179 1.00 93.44 36  A 1 
ATOM 278  C CB  . ARG A 1 36  ? 14.333  8.313   -18.384 1.00 94.97 36  A 1 
ATOM 279  C CG  . ARG A 1 36  ? 14.345  7.843   -19.849 1.00 88.69 36  A 1 
ATOM 280  C CD  . ARG A 1 36  ? 12.928  7.892   -20.409 1.00 85.28 36  A 1 
ATOM 281  N NE  . ARG A 1 36  ? 12.813  7.268   -21.745 1.00 78.22 36  A 1 
ATOM 282  C CZ  . ARG A 1 36  ? 11.678  6.938   -22.337 1.00 72.71 36  A 1 
ATOM 283  N NH1 . ARG A 1 36  ? 10.519  7.180   -21.792 1.00 63.63 36  A 1 
ATOM 284  N NH2 . ARG A 1 36  ? 11.674  6.346   -23.491 1.00 65.29 36  A 1 
ATOM 285  N N   . TYR A 1 37  ? 17.057  10.075  -17.712 1.00 95.67 37  A 1 
ATOM 286  C CA  . TYR A 1 37  ? 17.955  11.059  -18.340 1.00 95.18 37  A 1 
ATOM 287  C C   . TYR A 1 37  ? 19.155  11.478  -17.481 1.00 95.01 37  A 1 
ATOM 288  O O   . TYR A 1 37  ? 19.937  12.335  -17.902 1.00 91.63 37  A 1 
ATOM 289  C CB  . TYR A 1 37  ? 17.133  12.276  -18.790 1.00 94.88 37  A 1 
ATOM 290  C CG  . TYR A 1 37  ? 15.985  11.941  -19.719 1.00 95.21 37  A 1 
ATOM 291  C CD1 . TYR A 1 37  ? 16.242  11.378  -20.984 1.00 92.18 37  A 1 
ATOM 292  C CD2 . TYR A 1 37  ? 14.657  12.188  -19.323 1.00 93.13 37  A 1 
ATOM 293  C CE1 . TYR A 1 37  ? 15.183  11.052  -21.844 1.00 92.16 37  A 1 
ATOM 294  C CE2 . TYR A 1 37  ? 13.591  11.866  -20.182 1.00 92.36 37  A 1 
ATOM 295  C CZ  . TYR A 1 37  ? 13.853  11.295  -21.442 1.00 94.36 37  A 1 
ATOM 296  O OH  . TYR A 1 37  ? 12.830  10.971  -22.272 1.00 92.67 37  A 1 
ATOM 297  N N   . ARG A 1 38  ? 19.315  10.904  -16.278 1.00 95.04 38  A 1 
ATOM 298  C CA  . ARG A 1 38  ? 20.454  11.193  -15.392 1.00 94.88 38  A 1 
ATOM 299  C C   . ARG A 1 38  ? 21.145  9.916   -14.896 1.00 95.22 38  A 1 
ATOM 300  O O   . ARG A 1 38  ? 21.718  9.913   -13.811 1.00 92.91 38  A 1 
ATOM 301  C CB  . ARG A 1 38  ? 20.013  12.128  -14.253 1.00 94.25 38  A 1 
ATOM 302  C CG  . ARG A 1 38  ? 19.478  13.501  -14.710 1.00 92.95 38  A 1 
ATOM 303  C CD  . ARG A 1 38  ? 20.563  14.375  -15.348 1.00 91.55 38  A 1 
ATOM 304  N NE  . ARG A 1 38  ? 20.027  15.666  -15.822 1.00 89.62 38  A 1 
ATOM 305  C CZ  . ARG A 1 38  ? 19.645  15.964  -17.056 1.00 88.17 38  A 1 
ATOM 306  N NH1 . ARG A 1 38  ? 19.613  15.099  -18.022 1.00 78.39 38  A 1 
ATOM 307  N NH2 . ARG A 1 38  ? 19.280  17.175  -17.361 1.00 82.78 38  A 1 
ATOM 308  N N   . LYS A 1 39  ? 21.142  8.852   -15.694 1.00 94.53 39  A 1 
ATOM 309  C CA  . LYS A 1 39  ? 21.634  7.520   -15.305 1.00 93.95 39  A 1 
ATOM 310  C C   . LYS A 1 39  ? 23.078  7.517   -14.801 1.00 93.98 39  A 1 
ATOM 311  O O   . LYS A 1 39  ? 23.372  6.869   -13.799 1.00 91.17 39  A 1 
ATOM 312  C CB  . LYS A 1 39  ? 21.495  6.546   -16.480 1.00 92.65 39  A 1 
ATOM 313  C CG  . LYS A 1 39  ? 20.035  6.208   -16.797 1.00 90.78 39  A 1 
ATOM 314  C CD  . LYS A 1 39  ? 20.022  5.104   -17.849 1.00 87.25 39  A 1 
ATOM 315  C CE  . LYS A 1 39  ? 18.615  4.648   -18.210 1.00 81.85 39  A 1 
ATOM 316  N NZ  . LYS A 1 39  ? 18.696  3.623   -19.276 1.00 74.60 39  A 1 
ATOM 317  N N   . GLU A 1 40  ? 23.968  8.286   -15.423 1.00 93.68 40  A 1 
ATOM 318  C CA  . GLU A 1 40  ? 25.362  8.415   -14.995 1.00 93.40 40  A 1 
ATOM 319  C C   . GLU A 1 40  ? 25.490  8.989   -13.578 1.00 94.24 40  A 1 
ATOM 320  O O   . GLU A 1 40  ? 26.404  8.632   -12.840 1.00 91.42 40  A 1 
ATOM 321  C CB  . GLU A 1 40  ? 26.143  9.314   -15.972 1.00 91.44 40  A 1 
ATOM 322  C CG  . GLU A 1 40  ? 26.277  8.754   -17.394 1.00 86.18 40  A 1 
ATOM 323  C CD  . GLU A 1 40  ? 25.088  9.027   -18.324 1.00 86.74 40  A 1 
ATOM 324  O OE1 . GLU A 1 40  ? 25.231  8.729   -19.529 1.00 76.65 40  A 1 
ATOM 325  O OE2 . GLU A 1 40  ? 24.038  9.544   -17.877 1.00 78.38 40  A 1 
ATOM 326  N N   . MET A 1 41  ? 24.561  9.847   -13.175 1.00 93.06 41  A 1 
ATOM 327  C CA  . MET A 1 41  ? 24.592  10.526  -11.877 1.00 93.37 41  A 1 
ATOM 328  C C   . MET A 1 41  ? 24.172  9.617   -10.717 1.00 94.30 41  A 1 
ATOM 329  O O   . MET A 1 41  ? 24.567  9.871   -9.581  1.00 92.21 41  A 1 
ATOM 330  C CB  . MET A 1 41  ? 23.686  11.769  -11.919 1.00 93.74 41  A 1 
ATOM 331  C CG  . MET A 1 41  ? 24.144  12.809  -12.946 1.00 91.32 41  A 1 
ATOM 332  S SD  . MET A 1 41  ? 25.743  13.594  -12.575 1.00 85.89 41  A 1 
ATOM 333  C CE  . MET A 1 41  ? 25.249  14.693  -11.224 1.00 71.23 41  A 1 
ATOM 334  N N   . HIS A 1 42  ? 23.391  8.577   -10.977 1.00 94.26 42  A 1 
ATOM 335  C CA  . HIS A 1 42  ? 22.854  7.688   -9.942  1.00 93.65 42  A 1 
ATOM 336  C C   . HIS A 1 42  ? 23.237  6.210   -10.101 1.00 93.38 42  A 1 
ATOM 337  O O   . HIS A 1 42  ? 22.777  5.374   -9.317  1.00 89.11 42  A 1 
ATOM 338  C CB  . HIS A 1 42  ? 21.341  7.901   -9.834  1.00 92.76 42  A 1 
ATOM 339  C CG  . HIS A 1 42  ? 20.571  7.520   -11.070 1.00 94.11 42  A 1 
ATOM 340  N ND1 . HIS A 1 42  ? 20.321  6.251   -11.522 1.00 86.97 42  A 1 
ATOM 341  C CD2 . HIS A 1 42  ? 19.949  8.388   -11.927 1.00 87.95 42  A 1 
ATOM 342  C CE1 . HIS A 1 42  ? 19.577  6.339   -12.627 1.00 88.45 42  A 1 
ATOM 343  N NE2 . HIS A 1 42  ? 19.328  7.628   -12.910 1.00 89.21 42  A 1 
ATOM 344  N N   . GLY A 1 43  ? 24.090  5.881   -11.066 1.00 91.19 43  A 1 
ATOM 345  C CA  . GLY A 1 43  ? 24.570  4.511   -11.269 1.00 90.41 43  A 1 
ATOM 346  C C   . GLY A 1 43  ? 23.479  3.563   -11.771 1.00 91.53 43  A 1 
ATOM 347  O O   . GLY A 1 43  ? 23.409  2.432   -11.303 1.00 87.01 43  A 1 
ATOM 348  N N   . GLU A 1 44  ? 22.637  4.045   -12.692 1.00 90.84 44  A 1 
ATOM 349  C CA  . GLU A 1 44  ? 21.588  3.261   -13.367 1.00 90.90 44  A 1 
ATOM 350  C C   . GLU A 1 44  ? 20.516  2.674   -12.423 1.00 91.62 44  A 1 
ATOM 351  O O   . GLU A 1 44  ? 19.946  1.619   -12.691 1.00 87.34 44  A 1 
ATOM 352  C CB  . GLU A 1 44  ? 22.200  2.210   -14.316 1.00 89.47 44  A 1 
ATOM 353  C CG  . GLU A 1 44  ? 23.126  2.823   -15.369 1.00 84.60 44  A 1 
ATOM 354  C CD  . GLU A 1 44  ? 23.712  1.744   -16.285 1.00 80.80 44  A 1 
ATOM 355  O OE1 . GLU A 1 44  ? 24.940  1.526   -16.212 1.00 71.07 44  A 1 
ATOM 356  O OE2 . GLU A 1 44  ? 22.924  1.147   -17.054 1.00 70.85 44  A 1 
ATOM 357  N N   . CYS A 1 45  ? 20.210  3.358   -11.312 1.00 93.26 45  A 1 
ATOM 358  C CA  . CYS A 1 45  ? 19.075  2.998   -10.459 1.00 92.87 45  A 1 
ATOM 359  C C   . CYS A 1 45  ? 17.755  3.049   -11.249 1.00 92.33 45  A 1 
ATOM 360  O O   . CYS A 1 45  ? 17.509  3.990   -12.003 1.00 89.26 45  A 1 
ATOM 361  C CB  . CYS A 1 45  ? 18.988  3.948   -9.260  1.00 92.14 45  A 1 
ATOM 362  S SG  . CYS A 1 45  ? 20.413  3.742   -8.164  1.00 89.52 45  A 1 
ATOM 363  N N   . ASP A 1 46  ? 16.886  2.071   -11.041 1.00 91.99 46  A 1 
ATOM 364  C CA  . ASP A 1 46  ? 15.544  2.099   -11.621 1.00 91.58 46  A 1 
ATOM 365  C C   . ASP A 1 46  ? 14.609  3.095   -10.903 1.00 93.18 46  A 1 
ATOM 366  O O   . ASP A 1 46  ? 14.932  3.639   -9.841  1.00 92.06 46  A 1 
ATOM 367  C CB  . ASP A 1 46  ? 14.978  0.670   -11.728 1.00 88.63 46  A 1 
ATOM 368  C CG  . ASP A 1 46  ? 14.696  -0.027  -10.393 1.00 84.43 46  A 1 
ATOM 369  O OD1 . ASP A 1 46  ? 14.235  0.653   -9.454  1.00 75.78 46  A 1 
ATOM 370  O OD2 . ASP A 1 46  ? 14.886  -1.261  -10.336 1.00 77.22 46  A 1 
ATOM 371  N N   . ASP A 1 47  ? 13.438  3.354   -11.504 1.00 93.83 47  A 1 
ATOM 372  C CA  . ASP A 1 47  ? 12.434  4.285   -10.969 1.00 93.94 47  A 1 
ATOM 373  C C   . ASP A 1 47  ? 11.987  3.902   -9.548  1.00 94.80 47  A 1 
ATOM 374  O O   . ASP A 1 47  ? 11.844  4.773   -8.689  1.00 93.33 47  A 1 
ATOM 375  C CB  . ASP A 1 47  ? 11.230  4.329   -11.920 1.00 91.65 47  A 1 
ATOM 376  C CG  . ASP A 1 47  ? 10.186  5.377   -11.502 1.00 83.55 47  A 1 
ATOM 377  O OD1 . ASP A 1 47  ? 10.281  6.521   -11.997 1.00 74.08 47  A 1 
ATOM 378  O OD2 . ASP A 1 47  ? 9.278   5.051   -10.706 1.00 74.85 47  A 1 
ATOM 379  N N   . GLN A 1 48  ? 11.832  2.604   -9.262  1.00 93.65 48  A 1 
ATOM 380  C CA  . GLN A 1 48  ? 11.377  2.138   -7.951  1.00 93.21 48  A 1 
ATOM 381  C C   . GLN A 1 48  ? 12.416  2.422   -6.863  1.00 94.47 48  A 1 
ATOM 382  O O   . GLN A 1 48  ? 12.070  2.956   -5.809  1.00 93.51 48  A 1 
ATOM 383  C CB  . GLN A 1 48  ? 11.041  0.639   -8.016  1.00 91.36 48  A 1 
ATOM 384  C CG  . GLN A 1 48  ? 10.392  0.139   -6.711  1.00 81.70 48  A 1 
ATOM 385  C CD  . GLN A 1 48  ? 9.048   0.806   -6.424  1.00 76.66 48  A 1 
ATOM 386  O OE1 . GLN A 1 48  ? 8.170   0.840   -7.272  1.00 68.89 48  A 1 
ATOM 387  N NE2 . GLN A 1 48  ? 8.828   1.352   -5.250  1.00 63.45 48  A 1 
ATOM 388  N N   . VAL A 1 49  ? 13.697  2.136   -7.119  1.00 94.74 49  A 1 
ATOM 389  C CA  . VAL A 1 49  ? 14.791  2.435   -6.180  1.00 95.36 49  A 1 
ATOM 390  C C   . VAL A 1 49  ? 14.888  3.937   -5.922  1.00 96.24 49  A 1 
ATOM 391  O O   . VAL A 1 49  ? 15.052  4.351   -4.776  1.00 95.96 49  A 1 
ATOM 392  C CB  . VAL A 1 49  ? 16.134  1.882   -6.703  1.00 94.92 49  A 1 
ATOM 393  C CG1 . VAL A 1 49  ? 17.331  2.329   -5.849  1.00 91.90 49  A 1 
ATOM 394  C CG2 . VAL A 1 49  ? 16.131  0.348   -6.695  1.00 91.90 49  A 1 
ATOM 395  N N   . LEU A 1 50  ? 14.766  4.771   -6.955  1.00 96.34 50  A 1 
ATOM 396  C CA  . LEU A 1 50  ? 14.792  6.228   -6.805  1.00 96.70 50  A 1 
ATOM 397  C C   . LEU A 1 50  ? 13.589  6.751   -6.013  1.00 96.77 50  A 1 
ATOM 398  O O   . LEU A 1 50  ? 13.735  7.684   -5.222  1.00 96.42 50  A 1 
ATOM 399  C CB  . LEU A 1 50  ? 14.846  6.877   -8.195  1.00 96.74 50  A 1 
ATOM 400  C CG  . LEU A 1 50  ? 16.181  6.683   -8.937  1.00 96.08 50  A 1 
ATOM 401  C CD1 . LEU A 1 50  ? 16.029  7.196   -10.364 1.00 94.01 50  A 1 
ATOM 402  C CD2 . LEU A 1 50  ? 17.324  7.463   -8.279  1.00 93.89 50  A 1 
ATOM 403  N N   . ARG A 1 51  ? 12.418  6.148   -6.177  1.00 96.97 51  A 1 
ATOM 404  C CA  . ARG A 1 51  ? 11.204  6.495   -5.427  1.00 96.22 51  A 1 
ATOM 405  C C   . ARG A 1 51  ? 11.327  6.107   -3.953  1.00 96.34 51  A 1 
ATOM 406  O O   . ARG A 1 51  ? 11.145  6.968   -3.095  1.00 95.81 51  A 1 
ATOM 407  C CB  . ARG A 1 51  ? 9.991   5.862   -6.126  1.00 95.19 51  A 1 
ATOM 408  C CG  . ARG A 1 51  ? 8.675   6.514   -5.714  1.00 88.90 51  A 1 
ATOM 409  C CD  . ARG A 1 51  ? 7.496   5.991   -6.551  1.00 88.32 51  A 1 
ATOM 410  N NE  . ARG A 1 51  ? 7.636   6.265   -8.002  1.00 86.04 51  A 1 
ATOM 411  C CZ  . ARG A 1 51  ? 7.345   7.370   -8.668  1.00 85.23 51  A 1 
ATOM 412  N NH1 . ARG A 1 51  ? 6.842   8.426   -8.106  1.00 71.47 51  A 1 
ATOM 413  N NH2 . ARG A 1 51  ? 7.555   7.432   -9.950  1.00 78.58 51  A 1 
ATOM 414  N N   . ASP A 1 52  ? 11.759  4.878   -3.663  1.00 95.73 52  A 1 
ATOM 415  C CA  . ASP A 1 52  ? 12.030  4.416   -2.294  1.00 95.32 52  A 1 
ATOM 416  C C   . ASP A 1 52  ? 13.114  5.293   -1.624  1.00 96.19 52  A 1 
ATOM 417  O O   . ASP A 1 52  ? 13.000  5.662   -0.448  1.00 95.68 52  A 1 
ATOM 418  C CB  . ASP A 1 52  ? 12.488  2.942   -2.316  1.00 94.43 52  A 1 
ATOM 419  C CG  . ASP A 1 52  ? 11.407  1.889   -2.630  1.00 92.25 52  A 1 
ATOM 420  O OD1 . ASP A 1 52  ? 10.195  2.173   -2.515  1.00 88.46 52  A 1 
ATOM 421  O OD2 . ASP A 1 52  ? 11.802  0.724   -2.887  1.00 87.51 52  A 1 
ATOM 422  N N   . PHE A 1 53  ? 14.140  5.699   -2.373  1.00 96.82 53  A 1 
ATOM 423  C CA  . PHE A 1 53  ? 15.172  6.631   -1.911  1.00 97.34 53  A 1 
ATOM 424  C C   . PHE A 1 53  ? 14.582  8.009   -1.571  1.00 97.73 53  A 1 
ATOM 425  O O   . PHE A 1 53  ? 14.888  8.565   -0.515  1.00 97.58 53  A 1 
ATOM 426  C CB  . PHE A 1 53  ? 16.271  6.743   -2.978  1.00 97.41 53  A 1 
ATOM 427  C CG  . PHE A 1 53  ? 17.470  7.587   -2.583  1.00 97.83 53  A 1 
ATOM 428  C CD1 . PHE A 1 53  ? 17.387  8.990   -2.573  1.00 96.86 53  A 1 
ATOM 429  C CD2 . PHE A 1 53  ? 18.687  6.963   -2.251  1.00 96.84 53  A 1 
ATOM 430  C CE1 . PHE A 1 53  ? 18.507  9.768   -2.221  1.00 96.81 53  A 1 
ATOM 431  C CE2 . PHE A 1 53  ? 19.813  7.737   -1.910  1.00 96.54 53  A 1 
ATOM 432  C CZ  . PHE A 1 53  ? 19.721  9.141   -1.893  1.00 97.46 53  A 1 
ATOM 433  N N   . ALA A 1 54  ? 13.727  8.568   -2.425  1.00 97.50 54  A 1 
ATOM 434  C CA  . ALA A 1 54  ? 13.082  9.863   -2.202  1.00 97.20 54  A 1 
ATOM 435  C C   . ALA A 1 54  ? 12.167  9.849   -0.965  1.00 97.15 54  A 1 
ATOM 436  O O   . ALA A 1 54  ? 12.187  10.789  -0.167  1.00 96.66 54  A 1 
ATOM 437  C CB  . ALA A 1 54  ? 12.312  10.249  -3.469  1.00 96.81 54  A 1 
ATOM 438  N N   . GLU A 1 55  ? 11.417  8.776   -0.764  1.00 96.77 55  A 1 
ATOM 439  C CA  . GLU A 1 55  ? 10.592  8.579   0.435   1.00 96.08 55  A 1 
ATOM 440  C C   . GLU A 1 55  ? 11.450  8.525   1.703   1.00 96.40 55  A 1 
ATOM 441  O O   . GLU A 1 55  ? 11.172  9.216   2.692   1.00 95.36 55  A 1 
ATOM 442  C CB  . GLU A 1 55  ? 9.781   7.279   0.308   1.00 94.82 55  A 1 
ATOM 443  C CG  . GLU A 1 55  ? 8.670   7.397   -0.742  1.00 86.22 55  A 1 
ATOM 444  C CD  . GLU A 1 55  ? 7.784   6.143   -0.821  1.00 82.58 55  A 1 
ATOM 445  O OE1 . GLU A 1 55  ? 6.890   6.125   -1.695  1.00 73.59 55  A 1 
ATOM 446  O OE2 . GLU A 1 55  ? 7.863   5.265   0.074   1.00 75.12 55  A 1 
ATOM 447  N N   . ARG A 1 56  ? 12.538  7.761   1.664   1.00 96.57 56  A 1 
ATOM 448  C CA  . ARG A 1 56  ? 13.465  7.649   2.789   1.00 96.91 56  A 1 
ATOM 449  C C   . ARG A 1 56  ? 14.183  8.965   3.078   1.00 97.54 56  A 1 
ATOM 450  O O   . ARG A 1 56  ? 14.321  9.333   4.246   1.00 97.06 56  A 1 
ATOM 451  C CB  . ARG A 1 56  ? 14.436  6.494   2.509   1.00 96.44 56  A 1 
ATOM 452  C CG  . ARG A 1 56  ? 15.350  6.175   3.696   1.00 93.30 56  A 1 
ATOM 453  C CD  . ARG A 1 56  ? 14.559  5.827   4.961   1.00 91.77 56  A 1 
ATOM 454  N NE  . ARG A 1 56  ? 15.463  5.384   6.020   1.00 90.38 56  A 1 
ATOM 455  C CZ  . ARG A 1 56  ? 15.198  5.277   7.296   1.00 89.76 56  A 1 
ATOM 456  N NH1 . ARG A 1 56  ? 14.027  5.577   7.799   1.00 79.92 56  A 1 
ATOM 457  N NH2 . ARG A 1 56  ? 16.145  4.854   8.084   1.00 83.79 56  A 1 
ATOM 458  N N   . LEU A 1 57  ? 14.580  9.703   2.048   1.00 97.15 57  A 1 
ATOM 459  C CA  . LEU A 1 57  ? 15.143  11.050  2.160   1.00 97.64 57  A 1 
ATOM 460  C C   . LEU A 1 57  ? 14.169  11.997  2.869   1.00 97.79 57  A 1 
ATOM 461  O O   . LEU A 1 57  ? 14.556  12.652  3.837   1.00 97.76 57  A 1 
ATOM 462  C CB  . LEU A 1 57  ? 15.522  11.557  0.753   1.00 97.87 57  A 1 
ATOM 463  C CG  . LEU A 1 57  ? 15.990  13.022  0.703   1.00 97.49 57  A 1 
ATOM 464  C CD1 . LEU A 1 57  ? 17.249  13.260  1.538   1.00 95.48 57  A 1 
ATOM 465  C CD2 . LEU A 1 57  ? 16.283  13.425  -0.743  1.00 95.67 57  A 1 
ATOM 466  N N   . SER A 1 58  ? 12.905  12.028  2.452   1.00 97.87 58  A 1 
ATOM 467  C CA  . SER A 1 58  ? 11.860  12.854  3.071   1.00 97.38 58  A 1 
ATOM 468  C C   . SER A 1 58  ? 11.675  12.519  4.554   1.00 97.44 58  A 1 
ATOM 469  O O   . SER A 1 58  ? 11.639  13.414  5.401   1.00 96.71 58  A 1 
ATOM 470  C CB  . SER A 1 58  ? 10.547  12.666  2.304   1.00 96.55 58  A 1 
ATOM 471  O OG  . SER A 1 58  ? 9.548   13.530  2.812   1.00 84.78 58  A 1 
ATOM 472  N N   . TYR A 1 59  ? 11.654  11.231  4.905   1.00 97.40 59  A 1 
ATOM 473  C CA  . TYR A 1 59  ? 11.591  10.799  6.306   1.00 97.06 59  A 1 
ATOM 474  C C   . TYR A 1 59  ? 12.785  11.306  7.126   1.00 97.59 59  A 1 
ATOM 475  O O   . TYR A 1 59  ? 12.600  11.853  8.218   1.00 97.35 59  A 1 
ATOM 476  C CB  . TYR A 1 59  ? 11.491  9.270   6.372   1.00 96.52 59  A 1 
ATOM 477  C CG  . TYR A 1 59  ? 11.535  8.735   7.793   1.00 95.79 59  A 1 
ATOM 478  C CD1 . TYR A 1 59  ? 12.765  8.372   8.377   1.00 93.30 59  A 1 
ATOM 479  C CD2 . TYR A 1 59  ? 10.352  8.648   8.549   1.00 93.62 59  A 1 
ATOM 480  C CE1 . TYR A 1 59  ? 12.814  7.925   9.712   1.00 92.71 59  A 1 
ATOM 481  C CE2 . TYR A 1 59  ? 10.394  8.198   9.885   1.00 91.84 59  A 1 
ATOM 482  C CZ  . TYR A 1 59  ? 11.626  7.839   10.468  1.00 93.35 59  A 1 
ATOM 483  O OH  . TYR A 1 59  ? 11.674  7.412   11.762  1.00 91.46 59  A 1 
ATOM 484  N N   . LEU A 1 60  ? 14.009  11.156  6.617   1.00 97.30 60  A 1 
ATOM 485  C CA  . LEU A 1 60  ? 15.222  11.595  7.315   1.00 97.53 60  A 1 
ATOM 486  C C   . LEU A 1 60  ? 15.288  13.122  7.457   1.00 97.86 60  A 1 
ATOM 487  O O   . LEU A 1 60  ? 15.676  13.615  8.516   1.00 97.74 60  A 1 
ATOM 488  C CB  . LEU A 1 60  ? 16.465  11.057  6.590   1.00 97.50 60  A 1 
ATOM 489  C CG  . LEU A 1 60  ? 16.660  9.529   6.679   1.00 96.61 60  A 1 
ATOM 490  C CD1 . LEU A 1 60  ? 17.871  9.128   5.834   1.00 94.31 60  A 1 
ATOM 491  C CD2 . LEU A 1 60  ? 16.906  9.051   8.115   1.00 94.06 60  A 1 
ATOM 492  N N   . GLN A 1 61  ? 14.865  13.874  6.446   1.00 98.19 61  A 1 
ATOM 493  C CA  . GLN A 1 61  ? 14.749  15.334  6.516   1.00 97.97 61  A 1 
ATOM 494  C C   . GLN A 1 61  ? 13.721  15.763  7.572   1.00 97.99 61  A 1 
ATOM 495  O O   . GLN A 1 61  ? 14.003  16.643  8.386   1.00 97.69 61  A 1 
ATOM 496  C CB  . GLN A 1 61  ? 14.356  15.882  5.138   1.00 97.80 61  A 1 
ATOM 497  C CG  . GLN A 1 61  ? 15.517  15.835  4.130   1.00 96.50 61  A 1 
ATOM 498  C CD  . GLN A 1 61  ? 15.084  16.259  2.729   1.00 95.76 61  A 1 
ATOM 499  O OE1 . GLN A 1 61  ? 13.927  16.205  2.354   1.00 89.51 61  A 1 
ATOM 500  N NE2 . GLN A 1 61  ? 16.002  16.695  1.893   1.00 88.10 61  A 1 
ATOM 501  N N   . ASN A 1 62  ? 12.570  15.100  7.624   1.00 97.94 62  A 1 
ATOM 502  C CA  . ASN A 1 62  ? 11.557  15.340  8.653   1.00 97.63 62  A 1 
ATOM 503  C C   . ASN A 1 62  ? 12.073  14.999  10.061  1.00 97.90 62  A 1 
ATOM 504  O O   . ASN A 1 62  ? 11.789  15.734  11.006  1.00 97.24 62  A 1 
ATOM 505  C CB  . ASN A 1 62  ? 10.292  14.530  8.314   1.00 96.83 62  A 1 
ATOM 506  C CG  . ASN A 1 62  ? 9.513   15.110  7.148   1.00 89.24 62  A 1 
ATOM 507  O OD1 . ASN A 1 62  ? 9.487   16.306  6.911   1.00 80.97 62  A 1 
ATOM 508  N ND2 . ASN A 1 62  ? 8.811   14.290  6.408   1.00 80.53 62  A 1 
ATOM 509  N N   . LEU A 1 63  ? 12.859  13.930  10.207  1.00 97.42 63  A 1 
ATOM 510  C CA  . LEU A 1 63  ? 13.504  13.577  11.474  1.00 97.48 63  A 1 
ATOM 511  C C   . LEU A 1 63  ? 14.486  14.667  11.929  1.00 97.91 63  A 1 
ATOM 512  O O   . LEU A 1 63  ? 14.429  15.081  13.087  1.00 97.63 63  A 1 
ATOM 513  C CB  . LEU A 1 63  ? 14.188  12.207  11.325  1.00 97.30 63  A 1 
ATOM 514  C CG  . LEU A 1 63  ? 14.970  11.744  12.569  1.00 96.55 63  A 1 
ATOM 515  C CD1 . LEU A 1 63  ? 14.072  11.542  13.786  1.00 93.32 63  A 1 
ATOM 516  C CD2 . LEU A 1 63  ? 15.672  10.417  12.266  1.00 93.46 63  A 1 
ATOM 517  N N   . VAL A 1 64  ? 15.351  15.162  11.042  1.00 98.06 64  A 1 
ATOM 518  C CA  . VAL A 1 64  ? 16.289  16.258  11.357  1.00 97.90 64  A 1 
ATOM 519  C C   . VAL A 1 64  ? 15.526  17.521  11.749  1.00 98.05 64  A 1 
ATOM 520  O O   . VAL A 1 64  ? 15.773  18.065  12.823  1.00 97.79 64  A 1 
ATOM 521  C CB  . VAL A 1 64  ? 17.262  16.523  10.191  1.00 97.36 64  A 1 
ATOM 522  C CG1 . VAL A 1 64  ? 18.101  17.789  10.407  1.00 94.89 64  A 1 
ATOM 523  C CG2 . VAL A 1 64  ? 18.241  15.351  10.045  1.00 94.78 64  A 1 
ATOM 524  N N   . LYS A 1 65  ? 14.535  17.918  10.949  1.00 97.97 65  A 1 
ATOM 525  C CA  . LYS A 1 65  ? 13.676  19.069  11.257  1.00 97.84 65  A 1 
ATOM 526  C C   . LYS A 1 65  ? 12.997  18.923  12.621  1.00 97.96 65  A 1 
ATOM 527  O O   . LYS A 1 65  ? 12.972  19.869  13.404  1.00 97.39 65  A 1 
ATOM 528  C CB  . LYS A 1 65  ? 12.650  19.222  10.127  1.00 97.44 65  A 1 
ATOM 529  C CG  . LYS A 1 65  ? 11.787  20.464  10.346  1.00 91.75 65  A 1 
ATOM 530  C CD  . LYS A 1 65  ? 10.755  20.609  9.237   1.00 86.97 65  A 1 
ATOM 531  C CE  . LYS A 1 65  ? 9.892   21.819  9.579   1.00 76.40 65  A 1 
ATOM 532  N NZ  . LYS A 1 65  ? 8.781   21.974  8.617   1.00 67.39 65  A 1 
ATOM 533  N N   . ARG A 1 66  ? 12.498  17.735  12.944  1.00 97.70 66  A 1 
ATOM 534  C CA  . ARG A 1 66  ? 11.859  17.488  14.242  1.00 97.82 66  A 1 
ATOM 535  C C   . ARG A 1 66  ? 12.841  17.606  15.404  1.00 98.17 66  A 1 
ATOM 536  O O   . ARG A 1 66  ? 12.468  18.141  16.446  1.00 97.78 66  A 1 
ATOM 537  C CB  . ARG A 1 66  ? 11.152  16.126  14.217  1.00 97.42 66  A 1 
ATOM 538  C CG  . ARG A 1 66  ? 10.312  15.856  15.481  1.00 95.83 66  A 1 
ATOM 539  C CD  . ARG A 1 66  ? 9.253   16.944  15.671  1.00 94.57 66  A 1 
ATOM 540  N NE  . ARG A 1 66  ? 8.413   16.692  16.846  1.00 92.78 66  A 1 
ATOM 541  C CZ  . ARG A 1 66  ? 7.689   17.595  17.464  1.00 92.70 66  A 1 
ATOM 542  N NH1 . ARG A 1 66  ? 7.609   18.835  17.046  1.00 82.54 66  A 1 
ATOM 543  N NH2 . ARG A 1 66  ? 7.041   17.257  18.532  1.00 85.88 66  A 1 
ATOM 544  N N   . LYS A 1 67  ? 14.089  17.153  15.245  1.00 98.05 67  A 1 
ATOM 545  C CA  . LYS A 1 67  ? 15.151  17.358  16.250  1.00 98.11 67  A 1 
ATOM 546  C C   . LYS A 1 67  ? 15.432  18.844  16.488  1.00 98.27 67  A 1 
ATOM 547  O O   . LYS A 1 67  ? 15.573  19.251  17.637  1.00 98.05 67  A 1 
ATOM 548  C CB  . LYS A 1 67  ? 16.448  16.655  15.832  1.00 97.87 67  A 1 
ATOM 549  C CG  . LYS A 1 67  ? 16.358  15.128  15.886  1.00 97.34 67  A 1 
ATOM 550  C CD  . LYS A 1 67  ? 17.726  14.540  15.522  1.00 96.41 67  A 1 
ATOM 551  C CE  . LYS A 1 67  ? 17.680  13.022  15.602  1.00 93.83 67  A 1 
ATOM 552  N NZ  . LYS A 1 67  ? 19.046  12.451  15.686  1.00 91.44 67  A 1 
ATOM 553  N N   . GLU A 1 68  ? 15.465  19.645  15.431  1.00 97.96 68  A 1 
ATOM 554  C CA  . GLU A 1 68  ? 15.653  21.099  15.522  1.00 97.75 68  A 1 
ATOM 555  C C   . GLU A 1 68  ? 14.488  21.776  16.260  1.00 97.84 68  A 1 
ATOM 556  O O   . GLU A 1 68  ? 14.716  22.548  17.192  1.00 97.19 68  A 1 
ATOM 557  C CB  . GLU A 1 68  ? 15.811  21.693  14.113  1.00 97.35 68  A 1 
ATOM 558  C CG  . GLU A 1 68  ? 17.121  21.264  13.431  1.00 94.24 68  A 1 
ATOM 559  C CD  . GLU A 1 68  ? 17.195  21.652  11.945  1.00 92.39 68  A 1 
ATOM 560  O OE1 . GLU A 1 68  ? 18.263  21.390  11.343  1.00 83.32 68  A 1 
ATOM 561  O OE2 . GLU A 1 68  ? 16.186  22.162  11.397  1.00 84.82 68  A 1 
ATOM 562  N N   . GLU A 1 69  ? 13.248  21.431  15.930  1.00 97.97 69  A 1 
ATOM 563  C CA  . GLU A 1 69  ? 12.046  21.934  16.618  1.00 97.68 69  A 1 
ATOM 564  C C   . GLU A 1 69  ? 12.047  21.594  18.117  1.00 97.81 69  A 1 
ATOM 565  O O   . GLU A 1 69  ? 11.737  22.444  18.956  1.00 96.95 69  A 1 
ATOM 566  C CB  . GLU A 1 69  ? 10.783  21.323  15.989  1.00 97.28 69  A 1 
ATOM 567  C CG  . GLU A 1 69  ? 10.434  21.850  14.587  1.00 93.85 69  A 1 
ATOM 568  C CD  . GLU A 1 69  ? 9.277   21.075  13.931  1.00 93.48 69  A 1 
ATOM 569  O OE1 . GLU A 1 69  ? 8.954   21.389  12.759  1.00 85.33 69  A 1 
ATOM 570  O OE2 . GLU A 1 69  ? 8.691   20.166  14.582  1.00 87.10 69  A 1 
ATOM 571  N N   . VAL A 1 70  ? 12.412  20.358  18.467  1.00 98.01 70  A 1 
ATOM 572  C CA  . VAL A 1 70  ? 12.511  19.907  19.864  1.00 97.94 70  A 1 
ATOM 573  C C   . VAL A 1 70  ? 13.630  20.645  20.597  1.00 98.10 70  A 1 
ATOM 574  O O   . VAL A 1 70  ? 13.419  21.108  21.716  1.00 97.80 70  A 1 
ATOM 575  C CB  . VAL A 1 70  ? 12.685  18.376  19.924  1.00 97.54 70  A 1 
ATOM 576  C CG1 . VAL A 1 70  ? 13.077  17.874  21.317  1.00 95.44 70  A 1 
ATOM 577  C CG2 . VAL A 1 70  ? 11.360  17.695  19.547  1.00 95.17 70  A 1 
ATOM 578  N N   . THR A 1 71  ? 14.792  20.803  19.966  1.00 98.01 71  A 1 
ATOM 579  C CA  . THR A 1 71  ? 15.923  21.566  20.520  1.00 97.89 71  A 1 
ATOM 580  C C   . THR A 1 71  ? 15.517  23.006  20.825  1.00 97.83 71  A 1 
ATOM 581  O O   . THR A 1 71  ? 15.740  23.481  21.939  1.00 97.30 71  A 1 
ATOM 582  C CB  . THR A 1 71  ? 17.119  21.567  19.554  1.00 97.54 71  A 1 
ATOM 583  O OG1 . THR A 1 71  ? 17.523  20.249  19.273  1.00 93.08 71  A 1 
ATOM 584  C CG2 . THR A 1 71  ? 18.338  22.293  20.120  1.00 91.72 71  A 1 
ATOM 585  N N   . ALA A 1 72  ? 14.881  23.682  19.867  1.00 97.95 72  A 1 
ATOM 586  C CA  . ALA A 1 72  ? 14.398  25.050  20.041  1.00 97.80 72  A 1 
ATOM 587  C C   . ALA A 1 72  ? 13.391  25.142  21.199  1.00 97.75 72  A 1 
ATOM 588  O O   . ALA A 1 72  ? 13.576  25.945  22.111  1.00 96.98 72  A 1 
ATOM 589  C CB  . ALA A 1 72  ? 13.799  25.526  18.712  1.00 97.58 72  A 1 
ATOM 590  N N   . SER A 1 73  ? 12.405  24.250  21.234  1.00 97.83 73  A 1 
ATOM 591  C CA  . SER A 1 73  ? 11.361  24.247  22.269  1.00 97.41 73  A 1 
ATOM 592  C C   . SER A 1 73  ? 11.911  24.024  23.680  1.00 97.49 73  A 1 
ATOM 593  O O   . SER A 1 73  ? 11.466  24.678  24.622  1.00 96.47 73  A 1 
ATOM 594  C CB  . SER A 1 73  ? 10.322  23.175  21.940  1.00 96.91 73  A 1 
ATOM 595  O OG  . SER A 1 73  ? 9.251   23.220  22.871  1.00 90.46 73  A 1 
ATOM 596  N N   . ILE A 1 74  ? 12.872  23.108  23.865  1.00 97.56 74  A 1 
ATOM 597  C CA  . ILE A 1 74  ? 13.476  22.852  25.187  1.00 97.39 74  A 1 
ATOM 598  C C   . ILE A 1 74  ? 14.404  24.006  25.598  1.00 97.46 74  A 1 
ATOM 599  O O   . ILE A 1 74  ? 14.453  24.378  26.773  1.00 96.68 74  A 1 
ATOM 600  C CB  . ILE A 1 74  ? 14.195  21.484  25.209  1.00 97.18 74  A 1 
ATOM 601  C CG1 . ILE A 1 74  ? 13.209  20.326  24.919  1.00 96.23 74  A 1 
ATOM 602  C CG2 . ILE A 1 74  ? 14.855  21.253  26.582  1.00 95.84 74  A 1 
ATOM 603  C CD1 . ILE A 1 74  ? 13.878  18.957  24.765  1.00 94.42 74  A 1 
ATOM 604  N N   . THR A 1 75  ? 15.107  24.608  24.629  1.00 97.54 75  A 1 
ATOM 605  C CA  . THR A 1 75  ? 15.986  25.767  24.866  1.00 97.33 75  A 1 
ATOM 606  C C   . THR A 1 75  ? 15.184  26.996  25.296  1.00 97.15 75  A 1 
ATOM 607  O O   . THR A 1 75  ? 15.552  27.652  26.270  1.00 96.13 75  A 1 
ATOM 608  C CB  . THR A 1 75  ? 16.826  26.088  23.621  1.00 97.11 75  A 1 
ATOM 609  O OG1 . THR A 1 75  ? 17.572  24.954  23.245  1.00 91.89 75  A 1 
ATOM 610  C CG2 . THR A 1 75  ? 17.838  27.209  23.869  1.00 89.72 75  A 1 
ATOM 611  N N   . GLU A 1 76  ? 14.056  27.275  24.648  1.00 97.23 76  A 1 
ATOM 612  C CA  . GLU A 1 76  ? 13.135  28.362  25.023  1.00 96.76 76  A 1 
ATOM 613  C C   . GLU A 1 76  ? 12.585  28.208  26.450  1.00 96.43 76  A 1 
ATOM 614  O O   . GLU A 1 76  ? 12.336  29.198  27.136  1.00 94.43 76  A 1 
ATOM 615  C CB  . GLU A 1 76  ? 11.958  28.400  24.035  1.00 96.40 76  A 1 
ATOM 616  C CG  . GLU A 1 76  ? 12.332  29.012  22.677  1.00 87.13 76  A 1 
ATOM 617  C CD  . GLU A 1 76  ? 11.181  28.948  21.653  1.00 84.15 76  A 1 
ATOM 618  O OE1 . GLU A 1 76  ? 11.419  29.383  20.502  1.00 74.11 76  A 1 
ATOM 619  O OE2 . GLU A 1 76  ? 10.073  28.481  22.014  1.00 75.59 76  A 1 
ATOM 620  N N   . GLN A 1 77  ? 12.448  26.972  26.924  1.00 97.11 77  A 1 
ATOM 621  C CA  . GLN A 1 77  ? 12.044  26.674  28.303  1.00 96.24 77  A 1 
ATOM 622  C C   . GLN A 1 77  ? 13.191  26.820  29.321  1.00 96.55 77  A 1 
ATOM 623  O O   . GLN A 1 77  ? 12.958  26.649  30.520  1.00 94.35 77  A 1 
ATOM 624  C CB  . GLN A 1 77  ? 11.434  25.268  28.368  1.00 95.14 77  A 1 
ATOM 625  C CG  . GLN A 1 77  ? 10.093  25.171  27.624  1.00 92.32 77  A 1 
ATOM 626  C CD  . GLN A 1 77  ? 9.569   23.749  27.606  1.00 93.38 77  A 1 
ATOM 627  O OE1 . GLN A 1 77  ? 9.501   23.066  28.627  1.00 85.84 77  A 1 
ATOM 628  N NE2 . GLN A 1 77  ? 9.176   23.242  26.464  1.00 82.66 77  A 1 
ATOM 629  N N   . GLY A 1 78  ? 14.425  27.079  28.877  1.00 96.65 78  A 1 
ATOM 630  C CA  . GLY A 1 78  ? 15.614  27.156  29.736  1.00 96.19 78  A 1 
ATOM 631  C C   . GLY A 1 78  ? 16.030  25.815  30.348  1.00 96.38 78  A 1 
ATOM 632  O O   . GLY A 1 78  ? 16.697  25.802  31.379  1.00 93.76 78  A 1 
ATOM 633  N N   . LYS A 1 79  ? 15.628  24.691  29.751  1.00 96.32 79  A 1 
ATOM 634  C CA  . LYS A 1 79  ? 15.852  23.321  30.262  1.00 96.11 79  A 1 
ATOM 635  C C   . LYS A 1 79  ? 16.829  22.501  29.414  1.00 96.95 79  A 1 
ATOM 636  O O   . LYS A 1 79  ? 16.967  21.301  29.634  1.00 95.39 79  A 1 
ATOM 637  C CB  . LYS A 1 79  ? 14.506  22.599  30.412  1.00 95.05 79  A 1 
ATOM 638  C CG  . LYS A 1 79  ? 13.622  23.226  31.495  1.00 93.11 79  A 1 
ATOM 639  C CD  . LYS A 1 79  ? 12.327  22.423  31.612  1.00 87.67 79  A 1 
ATOM 640  C CE  . LYS A 1 79  ? 11.418  23.025  32.683  1.00 83.44 79  A 1 
ATOM 641  N NZ  . LYS A 1 79  ? 10.160  22.251  32.787  1.00 73.78 79  A 1 
ATOM 642  N N   . TRP A 1 80  ? 17.497  23.116  28.449  1.00 97.06 80  A 1 
ATOM 643  C CA  . TRP A 1 80  ? 18.458  22.426  27.585  1.00 97.31 80  A 1 
ATOM 644  C C   . TRP A 1 80  ? 19.735  22.054  28.347  1.00 97.49 80  A 1 
ATOM 645  O O   . TRP A 1 80  ? 20.289  22.886  29.061  1.00 96.24 80  A 1 
ATOM 646  C CB  . TRP A 1 80  ? 18.768  23.300  26.373  1.00 96.77 80  A 1 
ATOM 647  C CG  . TRP A 1 80  ? 19.564  22.598  25.320  1.00 96.94 80  A 1 
ATOM 648  C CD1 . TRP A 1 80  ? 20.872  22.801  25.037  1.00 95.33 80  A 1 
ATOM 649  C CD2 . TRP A 1 80  ? 19.121  21.530  24.431  1.00 96.68 80  A 1 
ATOM 650  N NE1 . TRP A 1 80  ? 21.261  21.952  24.028  1.00 95.04 80  A 1 
ATOM 651  C CE2 . TRP A 1 80  ? 20.227  21.138  23.618  1.00 96.08 80  A 1 
ATOM 652  C CE3 . TRP A 1 80  ? 17.902  20.850  24.240  1.00 95.76 80  A 1 
ATOM 653  C CZ2 . TRP A 1 80  ? 20.122  20.123  22.659  1.00 95.39 80  A 1 
ATOM 654  C CZ3 . TRP A 1 80  ? 17.784  19.829  23.278  1.00 94.55 80  A 1 
ATOM 655  C CH2 . TRP A 1 80  ? 18.897  19.466  22.490  1.00 94.13 80  A 1 
ATOM 656  N N   . THR A 1 81  ? 20.207  20.803  28.181  1.00 96.72 81  A 1 
ATOM 657  C CA  . THR A 1 81  ? 21.427  20.272  28.813  1.00 96.55 81  A 1 
ATOM 658  C C   . THR A 1 81  ? 22.295  19.538  27.788  1.00 97.12 81  A 1 
ATOM 659  O O   . THR A 1 81  ? 21.803  19.095  26.747  1.00 96.50 81  A 1 
ATOM 660  C CB  . THR A 1 81  ? 21.111  19.331  29.990  1.00 95.41 81  A 1 
ATOM 661  O OG1 . THR A 1 81  ? 20.478  18.159  29.534  1.00 91.56 81  A 1 
ATOM 662  C CG2 . THR A 1 81  ? 20.209  19.958  31.051  1.00 89.85 81  A 1 
ATOM 663  N N   . ASP A 1 82  ? 23.584  19.355  28.103  1.00 97.11 82  A 1 
ATOM 664  C CA  . ASP A 1 82  ? 24.509  18.599  27.245  1.00 97.23 82  A 1 
ATOM 665  C C   . ASP A 1 82  ? 24.096  17.123  27.104  1.00 97.14 82  A 1 
ATOM 666  O O   . ASP A 1 82  ? 24.241  16.522  26.038  1.00 96.10 82  A 1 
ATOM 667  C CB  . ASP A 1 82  ? 25.938  18.698  27.808  1.00 96.95 82  A 1 
ATOM 668  C CG  . ASP A 1 82  ? 26.534  20.111  27.736  1.00 94.13 82  A 1 
ATOM 669  O OD1 . ASP A 1 82  ? 26.100  20.891  26.861  1.00 88.33 82  A 1 
ATOM 670  O OD2 . ASP A 1 82  ? 27.436  20.392  28.554  1.00 90.15 82  A 1 
ATOM 671  N N   . GLU A 1 83  ? 23.506  16.544  28.153  1.00 96.89 83  A 1 
ATOM 672  C CA  . GLU A 1 83  ? 22.959  15.181  28.126  1.00 95.85 83  A 1 
ATOM 673  C C   . GLU A 1 83  ? 21.800  15.053  27.127  1.00 96.19 83  A 1 
ATOM 674  O O   . GLU A 1 83  ? 21.757  14.107  26.338  1.00 94.87 83  A 1 
ATOM 675  C CB  . GLU A 1 83  ? 22.475  14.780  29.524  1.00 94.28 83  A 1 
ATOM 676  C CG  . GLU A 1 83  ? 23.628  14.681  30.539  1.00 84.29 83  A 1 
ATOM 677  C CD  . GLU A 1 83  ? 23.158  14.300  31.952  1.00 80.72 83  A 1 
ATOM 678  O OE1 . GLU A 1 83  ? 24.047  14.122  32.812  1.00 70.25 83  A 1 
ATOM 679  O OE2 . GLU A 1 83  ? 21.929  14.211  32.164  1.00 71.15 83  A 1 
ATOM 680  N N   . LEU A 1 84  ? 20.894  16.042  27.094  1.00 96.58 84  A 1 
ATOM 681  C CA  . LEU A 1 84  ? 19.804  16.097  26.118  1.00 96.66 84  A 1 
ATOM 682  C C   . LEU A 1 84  ? 20.333  16.274  24.695  1.00 97.14 84  A 1 
ATOM 683  O O   . LEU A 1 84  ? 19.827  15.636  23.775  1.00 96.58 84  A 1 
ATOM 684  C CB  . LEU A 1 84  ? 18.843  17.244  26.462  1.00 96.05 84  A 1 
ATOM 685  C CG  . LEU A 1 84  ? 17.985  16.991  27.711  1.00 94.24 84  A 1 
ATOM 686  C CD1 . LEU A 1 84  ? 17.250  18.279  28.069  1.00 90.71 84  A 1 
ATOM 687  C CD2 . LEU A 1 84  ? 16.952  15.886  27.479  1.00 91.10 84  A 1 
ATOM 688  N N   . ALA A 1 85  ? 21.375  17.093  24.523  1.00 97.60 85  A 1 
ATOM 689  C CA  . ALA A 1 85  ? 22.020  17.274  23.225  1.00 97.51 85  A 1 
ATOM 690  C C   . ALA A 1 85  ? 22.582  15.949  22.686  1.00 97.50 85  A 1 
ATOM 691  O O   . ALA A 1 85  ? 22.334  15.590  21.531  1.00 96.90 85  A 1 
ATOM 692  C CB  . ALA A 1 85  ? 23.116  18.344  23.361  1.00 97.23 85  A 1 
ATOM 693  N N   . LEU A 1 86  ? 23.278  15.186  23.536  1.00 97.39 86  A 1 
ATOM 694  C CA  . LEU A 1 86  ? 23.812  13.868  23.188  1.00 97.12 86  A 1 
ATOM 695  C C   . LEU A 1 86  ? 22.702  12.849  22.900  1.00 96.85 86  A 1 
ATOM 696  O O   . LEU A 1 86  ? 22.758  12.153  21.884  1.00 95.97 86  A 1 
ATOM 697  C CB  . LEU A 1 86  ? 24.723  13.375  24.329  1.00 96.97 86  A 1 
ATOM 698  C CG  . LEU A 1 86  ? 26.059  14.131  24.456  1.00 92.97 86  A 1 
ATOM 699  C CD1 . LEU A 1 86  ? 26.775  13.679  25.731  1.00 88.02 86  A 1 
ATOM 700  C CD2 . LEU A 1 86  ? 26.986  13.861  23.269  1.00 88.66 86  A 1 
ATOM 701  N N   . ALA A 1 87  ? 21.666  12.796  23.746  1.00 97.02 87  A 1 
ATOM 702  C CA  . ALA A 1 87  ? 20.537  11.884  23.567  1.00 96.33 87  A 1 
ATOM 703  C C   . ALA A 1 87  ? 19.780  12.163  22.257  1.00 96.59 87  A 1 
ATOM 704  O O   . ALA A 1 87  ? 19.518  11.248  21.473  1.00 95.84 87  A 1 
ATOM 705  C CB  . ALA A 1 87  ? 19.622  12.000  24.791  1.00 95.65 87  A 1 
ATOM 706  N N   . LEU A 1 88  ? 19.494  13.434  21.963  1.00 97.03 88  A 1 
ATOM 707  C CA  . LEU A 1 88  ? 18.786  13.828  20.746  1.00 97.08 88  A 1 
ATOM 708  C C   . LEU A 1 88  ? 19.647  13.623  19.489  1.00 97.31 88  A 1 
ATOM 709  O O   . LEU A 1 88  ? 19.133  13.214  18.446  1.00 96.75 88  A 1 
ATOM 710  C CB  . LEU A 1 88  ? 18.310  15.282  20.904  1.00 96.34 88  A 1 
ATOM 711  C CG  . LEU A 1 88  ? 17.279  15.700  19.846  1.00 91.24 88  A 1 
ATOM 712  C CD1 . LEU A 1 88  ? 15.949  14.966  20.022  1.00 86.27 88  A 1 
ATOM 713  C CD2 . LEU A 1 88  ? 16.995  17.196  19.959  1.00 86.83 88  A 1 
ATOM 714  N N   . ALA A 1 89  ? 20.959  13.845  19.579  1.00 97.21 89  A 1 
ATOM 715  C CA  . ALA A 1 89  ? 21.883  13.524  18.488  1.00 96.76 89  A 1 
ATOM 716  C C   . ALA A 1 89  ? 21.874  12.019  18.168  1.00 96.63 89  A 1 
ATOM 717  O O   . ALA A 1 89  ? 21.791  11.648  16.991  1.00 95.48 89  A 1 
ATOM 718  C CB  . ALA A 1 89  ? 23.282  14.031  18.849  1.00 96.33 89  A 1 
ATOM 719  N N   . ALA A 1 90  ? 21.883  11.163  19.198  1.00 96.76 90  A 1 
ATOM 720  C CA  . ALA A 1 90  ? 21.874  9.706   19.073  1.00 96.08 90  A 1 
ATOM 721  C C   . ALA A 1 90  ? 20.529  9.124   18.602  1.00 95.89 90  A 1 
ATOM 722  O O   . ALA A 1 90  ? 20.515  8.038   18.020  1.00 94.35 90  A 1 
ATOM 723  C CB  . ALA A 1 90  ? 22.291  9.113   20.423  1.00 95.42 90  A 1 
ATOM 724  N N   . ALA A 1 91  ? 19.405  9.827   18.797  1.00 96.42 91  A 1 
ATOM 725  C CA  . ALA A 1 91  ? 18.077  9.354   18.400  1.00 96.45 91  A 1 
ATOM 726  C C   . ALA A 1 91  ? 18.004  9.071   16.887  1.00 96.59 91  A 1 
ATOM 727  O O   . ALA A 1 91  ? 18.354  9.925   16.070  1.00 95.87 91  A 1 
ATOM 728  C CB  . ALA A 1 91  ? 17.026  10.389  18.831  1.00 96.26 91  A 1 
ATOM 729  N N   . GLN A 1 92  ? 17.543  7.886   16.485  1.00 96.69 92  A 1 
ATOM 730  C CA  . GLN A 1 92  ? 17.486  7.474   15.075  1.00 95.92 92  A 1 
ATOM 731  C C   . GLN A 1 92  ? 16.071  7.479   14.488  1.00 96.24 92  A 1 
ATOM 732  O O   . GLN A 1 92  ? 15.909  7.432   13.267  1.00 94.67 92  A 1 
ATOM 733  C CB  . GLN A 1 92  ? 18.136  6.101   14.890  1.00 94.75 92  A 1 
ATOM 734  C CG  . GLN A 1 92  ? 19.618  6.105   15.288  1.00 91.12 92  A 1 
ATOM 735  C CD  . GLN A 1 92  ? 20.364  4.879   14.774  1.00 84.78 92  A 1 
ATOM 736  O OE1 . GLN A 1 92  ? 19.896  4.124   13.943  1.00 74.45 92  A 1 
ATOM 737  N NE2 . GLN A 1 92  ? 21.589  4.666   15.196  1.00 70.72 92  A 1 
ATOM 738  N N   . THR A 1 93  ? 15.052  7.568   15.344  1.00 95.63 93  A 1 
ATOM 739  C CA  . THR A 1 93  ? 13.636  7.513   14.960  1.00 95.48 93  A 1 
ATOM 740  C C   . THR A 1 93  ? 12.854  8.691   15.539  1.00 96.39 93  A 1 
ATOM 741  O O   . THR A 1 93  ? 13.243  9.287   16.547  1.00 95.99 93  A 1 
ATOM 742  C CB  . THR A 1 93  ? 12.992  6.186   15.395  1.00 94.20 93  A 1 
ATOM 743  O OG1 . THR A 1 93  ? 12.946  6.103   16.798  1.00 90.27 93  A 1 
ATOM 744  C CG2 . THR A 1 93  ? 13.737  4.956   14.874  1.00 89.24 93  A 1 
ATOM 745  N N   . LEU A 1 94  ? 11.716  9.023   14.919  1.00 96.34 94  A 1 
ATOM 746  C CA  . LEU A 1 94  ? 10.792  10.037  15.443  1.00 96.08 94  A 1 
ATOM 747  C C   . LEU A 1 94  ? 10.250  9.653   16.828  1.00 96.34 94  A 1 
ATOM 748  O O   . LEU A 1 94  ? 10.093  10.526  17.675  1.00 95.49 94  A 1 
ATOM 749  C CB  . LEU A 1 94  ? 9.630   10.245  14.451  1.00 95.50 94  A 1 
ATOM 750  C CG  . LEU A 1 94  ? 10.008  11.028  13.179  1.00 92.48 94  A 1 
ATOM 751  C CD1 . LEU A 1 94  ? 8.865   10.957  12.164  1.00 88.01 94  A 1 
ATOM 752  C CD2 . LEU A 1 94  ? 10.276  12.508  13.470  1.00 89.04 94  A 1 
ATOM 753  N N   . THR A 1 95  ? 10.033  8.365   17.080  1.00 95.58 95  A 1 
ATOM 754  C CA  . THR A 1 95  ? 9.595   7.852   18.388  1.00 94.96 95  A 1 
ATOM 755  C C   . THR A 1 95  ? 10.615  8.160   19.484  1.00 95.50 95  A 1 
ATOM 756  O O   . THR A 1 95  ? 10.238  8.666   20.537  1.00 94.52 95  A 1 
ATOM 757  C CB  . THR A 1 95  ? 9.346   6.341   18.314  1.00 93.83 95  A 1 
ATOM 758  O OG1 . THR A 1 95  ? 8.531   6.051   17.207  1.00 87.51 95  A 1 
ATOM 759  C CG2 . THR A 1 95  ? 8.642   5.800   19.553  1.00 87.20 95  A 1 
ATOM 760  N N   . GLU A 1 96  ? 11.912  7.951   19.236  1.00 95.65 96  A 1 
ATOM 761  C CA  . GLU A 1 96  ? 12.968  8.294   20.202  1.00 95.42 96  A 1 
ATOM 762  C C   . GLU A 1 96  ? 13.039  9.808   20.464  1.00 96.00 96  A 1 
ATOM 763  O O   . GLU A 1 96  ? 13.204  10.228  21.610  1.00 95.26 96  A 1 
ATOM 764  C CB  . GLU A 1 96  ? 14.332  7.788   19.704  1.00 94.76 96  A 1 
ATOM 765  C CG  . GLU A 1 96  ? 14.466  6.257   19.799  1.00 91.74 96  A 1 
ATOM 766  C CD  . GLU A 1 96  ? 15.790  5.736   19.228  1.00 91.89 96  A 1 
ATOM 767  O OE1 . GLU A 1 96  ? 16.317  4.745   19.801  1.00 83.82 96  A 1 
ATOM 768  O OE2 . GLU A 1 96  ? 16.266  6.307   18.217  1.00 85.06 96  A 1 
ATOM 769  N N   . VAL A 1 97  ? 12.857  10.629  19.432  1.00 96.70 97  A 1 
ATOM 770  C CA  . VAL A 1 97  ? 12.794  12.095  19.580  1.00 97.20 97  A 1 
ATOM 771  C C   . VAL A 1 97  ? 11.589  12.514  20.431  1.00 97.18 97  A 1 
ATOM 772  O O   . VAL A 1 97  ? 11.726  13.360  21.315  1.00 96.59 97  A 1 
ATOM 773  C CB  . VAL A 1 97  ? 12.764  12.787  18.200  1.00 97.16 97  A 1 
ATOM 774  C CG1 . VAL A 1 97  ? 12.571  14.306  18.301  1.00 95.45 97  A 1 
ATOM 775  C CG2 . VAL A 1 97  ? 14.073  12.548  17.436  1.00 95.03 97  A 1 
ATOM 776  N N   . GLU A 1 98  ? 10.419  11.920  20.194  1.00 97.16 98  A 1 
ATOM 777  C CA  . GLU A 1 98  ? 9.209   12.208  20.978  1.00 96.59 98  A 1 
ATOM 778  C C   . GLU A 1 98  ? 9.318   11.709  22.427  1.00 96.39 98  A 1 
ATOM 779  O O   . GLU A 1 98  ? 8.817   12.396  23.321  1.00 94.86 98  A 1 
ATOM 780  C CB  . GLU A 1 98  ? 7.963   11.610  20.307  1.00 95.87 98  A 1 
ATOM 781  C CG  . GLU A 1 98  ? 7.500   12.390  19.062  1.00 91.63 98  A 1 
ATOM 782  C CD  . GLU A 1 98  ? 6.999   13.818  19.360  1.00 91.90 98  A 1 
ATOM 783  O OE1 . GLU A 1 98  ? 7.294   14.750  18.580  1.00 84.28 98  A 1 
ATOM 784  O OE2 . GLU A 1 98  ? 6.245   14.042  20.347  1.00 85.94 98  A 1 
ATOM 785  N N   . ASP A 1 99  ? 9.977   10.576  22.680  1.00 96.44 99  A 1 
ATOM 786  C CA  . ASP A 1 99  ? 10.248  10.087  24.041  1.00 95.99 99  A 1 
ATOM 787  C C   . ASP A 1 99  ? 11.149  11.068  24.818  1.00 96.24 99  A 1 
ATOM 788  O O   . ASP A 1 99  ? 10.835  11.406  25.958  1.00 94.91 99  A 1 
ATOM 789  C CB  . ASP A 1 99  ? 10.865  8.672   24.003  1.00 94.95 99  A 1 
ATOM 790  C CG  . ASP A 1 99  ? 9.879   7.526   23.714  1.00 92.70 99  A 1 
ATOM 791  O OD1 . ASP A 1 99  ? 8.654   7.675   23.934  1.00 88.50 99  A 1 
ATOM 792  O OD2 . ASP A 1 99  ? 10.324  6.411   23.343  1.00 88.00 99  A 1 
ATOM 793  N N   . ILE A 1 100 ? 12.206  11.596  24.189  1.00 96.50 100 A 1 
ATOM 794  C CA  . ILE A 1 100 ? 13.090  12.619  24.786  1.00 96.58 100 A 1 
ATOM 795  C C   . ILE A 1 100 ? 12.331  13.929  25.037  1.00 96.69 100 A 1 
ATOM 796  O O   . ILE A 1 100 ? 12.515  14.568  26.073  1.00 95.75 100 A 1 
ATOM 797  C CB  . ILE A 1 100 ? 14.322  12.853  23.877  1.00 96.42 100 A 1 
ATOM 798  C CG1 . ILE A 1 100 ? 15.221  11.594  23.846  1.00 94.74 100 A 1 
ATOM 799  C CG2 . ILE A 1 100 ? 15.156  14.068  24.340  1.00 94.87 100 A 1 
ATOM 800  C CD1 . ILE A 1 100 ? 16.212  11.583  22.678  1.00 90.56 100 A 1 
ATOM 801  N N   . TYR A 1 101 ? 11.463  14.335  24.109  1.00 97.08 101 A 1 
ATOM 802  C CA  . TYR A 1 101 ? 10.706  15.585  24.226  1.00 97.01 101 A 1 
ATOM 803  C C   . TYR A 1 101 ? 9.546   15.516  25.231  1.00 96.77 101 A 1 
ATOM 804  O O   . TYR A 1 101 ? 9.119   16.540  25.766  1.00 95.55 101 A 1 
ATOM 805  C CB  . TYR A 1 101 ? 10.202  15.990  22.836  1.00 96.85 101 A 1 
ATOM 806  C CG  . TYR A 1 101 ? 9.437   17.304  22.805  1.00 96.53 101 A 1 
ATOM 807  C CD1 . TYR A 1 101 ? 8.175   17.372  22.175  1.00 92.43 101 A 1 
ATOM 808  C CD2 . TYR A 1 101 ? 9.979   18.457  23.412  1.00 93.23 101 A 1 
ATOM 809  C CE1 . TYR A 1 101 ? 7.468   18.587  22.144  1.00 92.92 101 A 1 
ATOM 810  C CE2 . TYR A 1 101 ? 9.270   19.672  23.393  1.00 92.44 101 A 1 
ATOM 811  C CZ  . TYR A 1 101 ? 8.011   19.742  22.754  1.00 94.49 101 A 1 
ATOM 812  O OH  . TYR A 1 101 ? 7.327   20.916  22.733  1.00 92.61 101 A 1 
ATOM 813  N N   . ARG A 1 102 ? 9.038   14.320  25.512  1.00 96.76 102 A 1 
ATOM 814  C CA  . ARG A 1 102 ? 7.815   14.090  26.300  1.00 95.80 102 A 1 
ATOM 815  C C   . ARG A 1 102 ? 7.781   14.807  27.665  1.00 95.79 102 A 1 
ATOM 816  O O   . ARG A 1 102 ? 6.742   15.421  27.936  1.00 94.33 102 A 1 
ATOM 817  C CB  . ARG A 1 102 ? 7.580   12.575  26.394  1.00 94.36 102 A 1 
ATOM 818  C CG  . ARG A 1 102 ? 6.308   12.196  27.141  1.00 88.94 102 A 1 
ATOM 819  C CD  . ARG A 1 102 ? 6.105   10.676  27.099  1.00 87.26 102 A 1 
ATOM 820  N NE  . ARG A 1 102 ? 5.699   10.195  25.765  1.00 83.72 102 A 1 
ATOM 821  C CZ  . ARG A 1 102 ? 4.474   9.903   25.354  1.00 82.34 102 A 1 
ATOM 822  N NH1 . ARG A 1 102 ? 3.426   10.080  26.115  1.00 68.75 102 A 1 
ATOM 823  N NH2 . ARG A 1 102 ? 4.278   9.413   24.166  1.00 75.09 102 A 1 
ATOM 824  N N   . PRO A 1 103 ? 8.853   14.823  28.491  1.00 95.70 103 A 1 
ATOM 825  C CA  . PRO A 1 103 ? 8.857   15.544  29.773  1.00 94.79 103 A 1 
ATOM 826  C C   . PRO A 1 103 ? 8.684   17.066  29.631  1.00 95.04 103 A 1 
ATOM 827  O O   . PRO A 1 103 ? 8.218   17.735  30.552  1.00 93.24 103 A 1 
ATOM 828  C CB  . PRO A 1 103 ? 10.206  15.211  30.428  1.00 93.60 103 A 1 
ATOM 829  C CG  . PRO A 1 103 ? 10.647  13.913  29.753  1.00 92.09 103 A 1 
ATOM 830  C CD  . PRO A 1 103 ? 10.097  14.081  28.340  1.00 94.72 103 A 1 
ATOM 831  N N   . TYR A 1 104 ? 9.035   17.619  28.471  1.00 95.33 104 A 1 
ATOM 832  C CA  . TYR A 1 104 ? 9.050   19.060  28.190  1.00 95.18 104 A 1 
ATOM 833  C C   . TYR A 1 104 ? 7.833   19.528  27.383  1.00 95.24 104 A 1 
ATOM 834  O O   . TYR A 1 104 ? 7.622   20.724  27.183  1.00 93.14 104 A 1 
ATOM 835  C CB  . TYR A 1 104 ? 10.353  19.406  27.464  1.00 95.21 104 A 1 
ATOM 836  C CG  . TYR A 1 104 ? 11.588  18.875  28.163  1.00 95.54 104 A 1 
ATOM 837  C CD1 . TYR A 1 104 ? 12.106  19.543  29.288  1.00 92.86 104 A 1 
ATOM 838  C CD2 . TYR A 1 104 ? 12.182  17.676  27.724  1.00 93.81 104 A 1 
ATOM 839  C CE1 . TYR A 1 104 ? 13.211  19.014  29.976  1.00 92.90 104 A 1 
ATOM 840  C CE2 . TYR A 1 104 ? 13.286  17.140  28.412  1.00 93.07 104 A 1 
ATOM 841  C CZ  . TYR A 1 104 ? 13.799  17.807  29.541  1.00 93.99 104 A 1 
ATOM 842  O OH  . TYR A 1 104 ? 14.853  17.283  30.221  1.00 92.59 104 A 1 
ATOM 843  N N   . LYS A 1 105 ? 7.021   18.599  26.902  1.00 95.09 105 A 1 
ATOM 844  C CA  . LYS A 1 105 ? 5.829   18.894  26.101  1.00 94.23 105 A 1 
ATOM 845  C C   . LYS A 1 105 ? 4.754   19.551  26.973  1.00 94.22 105 A 1 
ATOM 846  O O   . LYS A 1 105 ? 4.467   19.040  28.056  1.00 91.53 105 A 1 
ATOM 847  C CB  . LYS A 1 105 ? 5.353   17.591  25.444  1.00 92.52 105 A 1 
ATOM 848  C CG  . LYS A 1 105 ? 4.377   17.807  24.275  1.00 85.97 105 A 1 
ATOM 849  C CD  . LYS A 1 105 ? 4.205   16.475  23.532  1.00 84.44 105 A 1 
ATOM 850  C CE  . LYS A 1 105 ? 3.449   16.613  22.208  1.00 76.53 105 A 1 
ATOM 851  N NZ  . LYS A 1 105 ? 3.687   15.415  21.349  1.00 70.33 105 A 1 
ATOM 852  N N   . PRO A 1 106 ? 4.100   20.638  26.536  1.00 93.41 106 A 1 
ATOM 853  C CA  . PRO A 1 106 ? 2.984   21.232  27.269  1.00 92.13 106 A 1 
ATOM 854  C C   . PRO A 1 106 ? 1.873   20.203  27.520  1.00 92.09 106 A 1 
ATOM 855  O O   . PRO A 1 106 ? 1.288   19.654  26.582  1.00 88.30 106 A 1 
ATOM 856  C CB  . PRO A 1 106 ? 2.497   22.411  26.422  1.00 90.25 106 A 1 
ATOM 857  C CG  . PRO A 1 106 ? 3.738   22.804  25.623  1.00 86.47 106 A 1 
ATOM 858  C CD  . PRO A 1 106 ? 4.434   21.464  25.385  1.00 91.27 106 A 1 
ATOM 859  N N   . LYS A 1 107 ? 1.592   19.937  28.804  1.00 91.25 107 A 1 
ATOM 860  C CA  . LYS A 1 107 ? 0.604   18.935  29.220  1.00 89.82 107 A 1 
ATOM 861  C C   . LYS A 1 107 ? -0.758  19.583  29.462  1.00 90.80 107 A 1 
ATOM 862  O O   . LYS A 1 107 ? -0.861  20.732  29.887  1.00 84.75 107 A 1 
ATOM 863  C CB  . LYS A 1 107 ? 1.107   18.157  30.453  1.00 85.28 107 A 1 
ATOM 864  C CG  . LYS A 1 107 ? 2.405   17.377  30.164  1.00 82.98 107 A 1 
ATOM 865  C CD  . LYS A 1 107 ? 2.865   16.570  31.384  1.00 78.19 107 A 1 
ATOM 866  C CE  . LYS A 1 107 ? 4.267   16.003  31.176  1.00 72.78 107 A 1 
ATOM 867  N NZ  . LYS A 1 107 ? 4.741   15.288  32.377  1.00 64.72 107 A 1 
ATOM 868  N N   . LYS A 1 108 ? -1.829  18.827  29.223  1.00 89.39 108 A 1 
ATOM 869  C CA  . LYS A 1 108 ? -3.158  19.153  29.753  1.00 89.39 108 A 1 
ATOM 870  C C   . LYS A 1 108 ? -3.149  18.973  31.275  1.00 91.69 108 A 1 
ATOM 871  O O   . LYS A 1 108 ? -2.268  18.320  31.814  1.00 86.37 108 A 1 
ATOM 872  C CB  . LYS A 1 108 ? -4.235  18.276  29.094  1.00 84.86 108 A 1 
ATOM 873  C CG  . LYS A 1 108 ? -4.421  18.617  27.612  1.00 75.14 108 A 1 
ATOM 874  C CD  . LYS A 1 108 ? -5.549  17.764  27.010  1.00 69.03 108 A 1 
ATOM 875  C CE  . LYS A 1 108 ? -5.721  18.104  25.528  1.00 59.84 108 A 1 
ATOM 876  N NZ  . LYS A 1 108 ? -6.755  17.256  24.889  1.00 50.44 108 A 1 
ATOM 877  N N   . LYS A 1 109 ? -4.143  19.508  31.981  1.00 93.06 109 A 1 
ATOM 878  C CA  . LYS A 1 109 ? -4.290  19.346  33.432  1.00 94.12 109 A 1 
ATOM 879  C C   . LYS A 1 109 ? -4.358  17.849  33.804  1.00 94.87 109 A 1 
ATOM 880  O O   . LYS A 1 109 ? -5.321  17.174  33.449  1.00 90.21 109 A 1 
ATOM 881  C CB  . LYS A 1 109 ? -5.505  20.163  33.906  1.00 92.15 109 A 1 
ATOM 882  C CG  . LYS A 1 109 ? -5.525  20.308  35.433  1.00 86.04 109 A 1 
ATOM 883  C CD  . LYS A 1 109 ? -6.441  21.446  35.911  1.00 80.83 109 A 1 
ATOM 884  C CE  . LYS A 1 109 ? -6.282  21.575  37.431  1.00 73.64 109 A 1 
ATOM 885  N NZ  . LYS A 1 109 ? -6.387  22.956  37.953  1.00 63.09 109 A 1 
ATOM 886  N N   . THR A 1 110 ? -3.309  17.333  34.469  1.00 94.79 110 A 1 
ATOM 887  C CA  . THR A 1 110 ? -3.163  15.951  34.967  1.00 94.74 110 A 1 
ATOM 888  C C   . THR A 1 110 ? -3.295  15.918  36.489  1.00 96.03 110 A 1 
ATOM 889  O O   . THR A 1 110 ? -3.318  16.965  37.135  1.00 94.89 110 A 1 
ATOM 890  C CB  . THR A 1 110 ? -1.817  15.326  34.543  1.00 93.04 110 A 1 
ATOM 891  O OG1 . THR A 1 110 ? -0.754  16.002  35.152  1.00 88.01 110 A 1 
ATOM 892  C CG2 . THR A 1 110 ? -1.606  15.337  33.030  1.00 87.94 110 A 1 
ATOM 893  N N   . ARG A 1 111 ? -3.396  14.724  37.091  1.00 95.69 111 A 1 
ATOM 894  C CA  . ARG A 1 111 ? -3.393  14.589  38.560  1.00 96.39 111 A 1 
ATOM 895  C C   . ARG A 1 111 ? -2.081  15.104  39.151  1.00 97.25 111 A 1 
ATOM 896  O O   . ARG A 1 111 ? -2.122  15.891  40.090  1.00 96.46 111 A 1 
ATOM 897  C CB  . ARG A 1 111 ? -3.627  13.134  38.985  1.00 95.58 111 A 1 
ATOM 898  C CG  . ARG A 1 111 ? -5.012  12.607  38.605  1.00 92.72 111 A 1 
ATOM 899  C CD  . ARG A 1 111 ? -5.138  11.180  39.148  1.00 91.43 111 A 1 
ATOM 900  N NE  . ARG A 1 111 ? -6.425  10.561  38.808  1.00 87.33 111 A 1 
ATOM 901  C CZ  . ARG A 1 111 ? -6.780  9.336   39.158  1.00 86.22 111 A 1 
ATOM 902  N NH1 . ARG A 1 111 ? -5.982  8.569   39.857  1.00 76.99 111 A 1 
ATOM 903  N NH2 . ARG A 1 111 ? -7.945  8.854   38.812  1.00 76.14 111 A 1 
ATOM 904  N N   . ALA A 1 112 ? -0.957  14.771  38.527  1.00 96.36 112 A 1 
ATOM 905  C CA  . ALA A 1 112 ? 0.361   15.276  38.898  1.00 96.62 112 A 1 
ATOM 906  C C   . ALA A 1 112 ? 0.438   16.808  38.805  1.00 96.91 112 A 1 
ATOM 907  O O   . ALA A 1 112 ? 0.846   17.455  39.761  1.00 96.05 112 A 1 
ATOM 908  C CB  . ALA A 1 112 ? 1.401   14.618  37.998  1.00 96.01 112 A 1 
ATOM 909  N N   . SER A 1 113 ? -0.035  17.424  37.702  1.00 96.97 113 A 1 
ATOM 910  C CA  . SER A 1 113 ? -0.033  18.890  37.593  1.00 96.51 113 A 1 
ATOM 911  C C   . SER A 1 113 ? -0.883  19.561  38.675  1.00 97.11 113 A 1 
ATOM 912  O O   . SER A 1 113 ? -0.508  20.614  39.175  1.00 96.22 113 A 1 
ATOM 913  C CB  . SER A 1 113 ? -0.475  19.358  36.199  1.00 95.08 113 A 1 
ATOM 914  O OG  . SER A 1 113 ? -1.867  19.195  35.988  1.00 89.42 113 A 1 
ATOM 915  N N   . VAL A 1 114 ? -2.005  18.958  39.065  1.00 96.75 114 A 1 
ATOM 916  C CA  . VAL A 1 114 ? -2.839  19.445  40.173  1.00 96.93 114 A 1 
ATOM 917  C C   . VAL A 1 114 ? -2.101  19.316  41.504  1.00 97.48 114 A 1 
ATOM 918  O O   . VAL A 1 114 ? -2.146  20.237  42.311  1.00 96.82 114 A 1 
ATOM 919  C CB  . VAL A 1 114 ? -4.192  18.706  40.221  1.00 96.32 114 A 1 
ATOM 920  C CG1 . VAL A 1 114 ? -5.033  19.082  41.451  1.00 92.55 114 A 1 
ATOM 921  C CG2 . VAL A 1 114 ? -5.045  19.030  38.992  1.00 92.59 114 A 1 
ATOM 922  N N   . ALA A 1 115 ? -1.404  18.212  41.741  1.00 97.30 115 A 1 
ATOM 923  C CA  . ALA A 1 115 ? -0.599  18.017  42.947  1.00 97.42 115 A 1 
ATOM 924  C C   . ALA A 1 115 ? 0.578   19.014  43.023  1.00 97.56 115 A 1 
ATOM 925  O O   . ALA A 1 115 ? 0.852   19.562  44.091  1.00 96.99 115 A 1 
ATOM 926  C CB  . ALA A 1 115 ? -0.139  16.558  42.978  1.00 97.30 115 A 1 
ATOM 927  N N   . ILE A 1 116 ? 1.206   19.324  41.886  1.00 97.13 116 A 1 
ATOM 928  C CA  . ILE A 1 116 ? 2.242   20.368  41.781  1.00 96.71 116 A 1 
ATOM 929  C C   . ILE A 1 116 ? 1.652   21.754  42.090  1.00 97.00 116 A 1 
ATOM 930  O O   . ILE A 1 116 ? 2.228   22.490  42.887  1.00 96.06 116 A 1 
ATOM 931  C CB  . ILE A 1 116 ? 2.923   20.324  40.394  1.00 95.94 116 A 1 
ATOM 932  C CG1 . ILE A 1 116 ? 3.716   19.008  40.222  1.00 93.85 116 A 1 
ATOM 933  C CG2 . ILE A 1 116 ? 3.869   21.530  40.203  1.00 93.57 116 A 1 
ATOM 934  C CD1 . ILE A 1 116 ? 4.142   18.722  38.777  1.00 88.46 116 A 1 
ATOM 935  N N   . GLU A 1 117 ? 0.493   22.103  41.514  1.00 96.68 117 A 1 
ATOM 936  C CA  . GLU A 1 117 ? -0.229  23.357  41.807  1.00 96.24 117 A 1 
ATOM 937  C C   . GLU A 1 117 ? -0.563  23.498  43.304  1.00 96.57 117 A 1 
ATOM 938  O O   . GLU A 1 117 ? -0.523  24.602  43.850  1.00 95.18 117 A 1 
ATOM 939  C CB  . GLU A 1 117 ? -1.542  23.433  40.988  1.00 95.38 117 A 1 
ATOM 940  C CG  . GLU A 1 117 ? -1.371  23.800  39.504  1.00 88.43 117 A 1 
ATOM 941  C CD  . GLU A 1 117 ? -2.676  23.689  38.665  1.00 85.82 117 A 1 
ATOM 942  O OE1 . GLU A 1 117 ? -2.592  23.766  37.419  1.00 76.00 117 A 1 
ATOM 943  O OE2 . GLU A 1 117 ? -3.800  23.508  39.207  1.00 76.17 117 A 1 
ATOM 944  N N   . LYS A 1 118 ? -0.838  22.384  43.982  1.00 96.57 118 A 1 
ATOM 945  C CA  . LYS A 1 118 ? -1.071  22.325  45.435  1.00 96.66 118 A 1 
ATOM 946  C C   . LYS A 1 118 ? 0.213   22.449  46.275  1.00 97.22 118 A 1 
ATOM 947  O O   . LYS A 1 118 ? 0.120   22.617  47.488  1.00 95.95 118 A 1 
ATOM 948  C CB  . LYS A 1 118 ? -1.838  21.040  45.774  1.00 96.38 118 A 1 
ATOM 949  C CG  . LYS A 1 118 ? -3.301  21.069  45.302  1.00 95.51 118 A 1 
ATOM 950  C CD  . LYS A 1 118 ? -3.970  19.735  45.650  1.00 93.90 118 A 1 
ATOM 951  C CE  . LYS A 1 118 ? -5.465  19.740  45.333  1.00 90.96 118 A 1 
ATOM 952  N NZ  . LYS A 1 118 ? -6.172  18.687  46.121  1.00 84.05 118 A 1 
ATOM 953  N N   . GLY A 1 119 ? 1.399   22.391  45.657  1.00 96.42 119 A 1 
ATOM 954  C CA  . GLY A 1 119 ? 2.697   22.538  46.331  1.00 96.35 119 A 1 
ATOM 955  C C   . GLY A 1 119 ? 3.345   21.226  46.779  1.00 97.18 119 A 1 
ATOM 956  O O   . GLY A 1 119 ? 4.233   21.267  47.625  1.00 95.68 119 A 1 
ATOM 957  N N   . LEU A 1 120 ? 2.943   20.077  46.239  1.00 96.87 120 A 1 
ATOM 958  C CA  . LEU A 1 120 ? 3.449   18.754  46.641  1.00 97.60 120 A 1 
ATOM 959  C C   . LEU A 1 120 ? 4.740   18.315  45.927  1.00 97.83 120 A 1 
ATOM 960  O O   . LEU A 1 120 ? 5.256   17.243  46.239  1.00 97.07 120 A 1 
ATOM 961  C CB  . LEU A 1 120 ? 2.335   17.708  46.483  1.00 97.50 120 A 1 
ATOM 962  C CG  . LEU A 1 120 ? 1.126   17.920  47.411  1.00 97.14 120 A 1 
ATOM 963  C CD1 . LEU A 1 120 ? 0.065   16.875  47.078  1.00 94.45 120 A 1 
ATOM 964  C CD2 . LEU A 1 120 ? 1.500   17.781  48.892  1.00 94.84 120 A 1 
ATOM 965  N N   . GLN A 1 121 ? 5.297   19.112  45.012  1.00 97.90 121 A 1 
ATOM 966  C CA  . GLN A 1 121 ? 6.549   18.765  44.313  1.00 97.73 121 A 1 
ATOM 967  C C   . GLN A 1 121 ? 7.714   18.468  45.281  1.00 98.04 121 A 1 
ATOM 968  O O   . GLN A 1 121 ? 8.314   17.410  45.134  1.00 97.57 121 A 1 
ATOM 969  C CB  . GLN A 1 121 ? 6.912   19.854  43.285  1.00 96.71 121 A 1 
ATOM 970  C CG  . GLN A 1 121 ? 8.155   19.493  42.448  1.00 93.94 121 A 1 
ATOM 971  C CD  . GLN A 1 121 ? 7.912   18.322  41.499  1.00 93.84 121 A 1 
ATOM 972  O OE1 . GLN A 1 121 ? 6.990   18.347  40.703  1.00 85.91 121 A 1 
ATOM 973  N NE2 . GLN A 1 121 ? 8.705   17.275  41.536  1.00 83.11 121 A 1 
ATOM 974  N N   . PRO A 1 122 ? 8.006   19.289  46.307  1.00 97.71 122 A 1 
ATOM 975  C CA  . PRO A 1 122 ? 9.117   18.995  47.218  1.00 97.51 122 A 1 
ATOM 976  C C   . PRO A 1 122 ? 8.927   17.691  48.003  1.00 97.79 122 A 1 
ATOM 977  O O   . PRO A 1 122 ? 9.891   16.976  48.252  1.00 97.28 122 A 1 
ATOM 978  C CB  . PRO A 1 122 ? 9.214   20.202  48.155  1.00 96.98 122 A 1 
ATOM 979  C CG  . PRO A 1 122 ? 8.531   21.326  47.376  1.00 95.28 122 A 1 
ATOM 980  C CD  . PRO A 1 122 ? 7.429   20.579  46.635  1.00 97.36 122 A 1 
ATOM 981  N N   . LEU A 1 123 ? 7.692   17.357  48.384  1.00 97.14 123 A 1 
ATOM 982  C CA  . LEU A 1 123 ? 7.377   16.082  49.035  1.00 97.42 123 A 1 
ATOM 983  C C   . LEU A 1 123 ? 7.629   14.904  48.086  1.00 97.69 123 A 1 
ATOM 984  O O   . LEU A 1 123 ? 8.240   13.914  48.487  1.00 97.13 123 A 1 
ATOM 985  C CB  . LEU A 1 123 ? 5.921   16.117  49.531  1.00 97.30 123 A 1 
ATOM 986  C CG  . LEU A 1 123 ? 5.463   14.825  50.233  1.00 96.71 123 A 1 
ATOM 987  C CD1 . LEU A 1 123 ? 6.292   14.507  51.475  1.00 92.92 123 A 1 
ATOM 988  C CD2 . LEU A 1 123 ? 3.999   14.965  50.651  1.00 93.73 123 A 1 
ATOM 989  N N   . ALA A 1 124 ? 7.206   15.024  46.827  1.00 97.76 124 A 1 
ATOM 990  C CA  . ALA A 1 124 ? 7.473   14.022  45.802  1.00 97.76 124 A 1 
ATOM 991  C C   . ALA A 1 124 ? 8.980   13.833  45.565  1.00 97.72 124 A 1 
ATOM 992  O O   . ALA A 1 124 ? 9.430   12.698  45.470  1.00 97.09 124 A 1 
ATOM 993  C CB  . ALA A 1 124 ? 6.746   14.420  44.515  1.00 97.50 124 A 1 
ATOM 994  N N   . ASP A 1 125 ? 9.765   14.910  45.549  1.00 97.83 125 A 1 
ATOM 995  C CA  . ASP A 1 125 ? 11.220  14.858  45.360  1.00 97.57 125 A 1 
ATOM 996  C C   . ASP A 1 125 ? 11.920  14.116  46.515  1.00 97.60 125 A 1 
ATOM 997  O O   . ASP A 1 125 ? 12.803  13.292  46.274  1.00 96.67 125 A 1 
ATOM 998  C CB  . ASP A 1 125 ? 11.786  16.281  45.208  1.00 97.14 125 A 1 
ATOM 999  C CG  . ASP A 1 125 ? 11.290  17.047  43.971  1.00 95.77 125 A 1 
ATOM 1000 O OD1 . ASP A 1 125 ? 10.836  16.417  42.988  1.00 92.15 125 A 1 
ATOM 1001 O OD2 . ASP A 1 125 ? 11.359  18.300  43.995  1.00 92.04 125 A 1 
ATOM 1002 N N   . ILE A 1 126 ? 11.490  14.337  47.776  1.00 97.48 126 A 1 
ATOM 1003 C CA  . ILE A 1 126 ? 12.012  13.616  48.954  1.00 97.26 126 A 1 
ATOM 1004 C C   . ILE A 1 126 ? 11.704  12.116  48.854  1.00 97.42 126 A 1 
ATOM 1005 O O   . ILE A 1 126 ? 12.589  11.283  49.062  1.00 96.60 126 A 1 
ATOM 1006 C CB  . ILE A 1 126 ? 11.443  14.218  50.261  1.00 96.95 126 A 1 
ATOM 1007 C CG1 . ILE A 1 126 ? 11.992  15.644  50.497  1.00 94.39 126 A 1 
ATOM 1008 C CG2 . ILE A 1 126 ? 11.788  13.337  51.481  1.00 94.76 126 A 1 
ATOM 1009 C CD1 . ILE A 1 126 ? 11.191  16.441  51.542  1.00 89.94 126 A 1 
ATOM 1010 N N   . ILE A 1 127 ? 10.462  11.763  48.519  1.00 97.03 127 A 1 
ATOM 1011 C CA  . ILE A 1 127 ? 10.049  10.361  48.361  1.00 97.15 127 A 1 
ATOM 1012 C C   . ILE A 1 127 ? 10.807  9.709   47.198  1.00 97.24 127 A 1 
ATOM 1013 O O   . ILE A 1 127 ? 11.303  8.593   47.329  1.00 96.35 127 A 1 
ATOM 1014 C CB  . ILE A 1 127 ? 8.514   10.266  48.186  1.00 97.18 127 A 1 
ATOM 1015 C CG1 . ILE A 1 127 ? 7.789   10.741  49.470  1.00 96.28 127 A 1 
ATOM 1016 C CG2 . ILE A 1 127 ? 8.085   8.824   47.859  1.00 95.99 127 A 1 
ATOM 1017 C CD1 . ILE A 1 127 ? 6.283   10.960  49.285  1.00 94.11 127 A 1 
ATOM 1018 N N   . TRP A 1 128 ? 10.956  10.405  46.071  1.00 97.58 128 A 1 
ATOM 1019 C CA  . TRP A 1 128 ? 11.644  9.924   44.872  1.00 97.47 128 A 1 
ATOM 1020 C C   . TRP A 1 128 ? 13.148  9.708   45.073  1.00 97.56 128 A 1 
ATOM 1021 O O   . TRP A 1 128 ? 13.720  8.781   44.494  1.00 96.22 128 A 1 
ATOM 1022 C CB  . TRP A 1 128 ? 11.405  10.921  43.738  1.00 96.80 128 A 1 
ATOM 1023 C CG  . TRP A 1 128 ? 12.011  10.526  42.430  1.00 96.58 128 A 1 
ATOM 1024 C CD1 . TRP A 1 128 ? 12.986  11.188  41.768  1.00 94.12 128 A 1 
ATOM 1025 C CD2 . TRP A 1 128 ? 11.693  9.357   41.611  1.00 95.77 128 A 1 
ATOM 1026 N NE1 . TRP A 1 128 ? 13.275  10.533  40.591  1.00 93.56 128 A 1 
ATOM 1027 C CE2 . TRP A 1 128 ? 12.506  9.397   40.441  1.00 95.03 128 A 1 
ATOM 1028 C CE3 . TRP A 1 128 ? 10.793  8.278   41.739  1.00 94.25 128 A 1 
ATOM 1029 C CZ2 . TRP A 1 128 ? 12.417  8.420   39.437  1.00 94.20 128 A 1 
ATOM 1030 C CZ3 . TRP A 1 128 ? 10.699  7.290   40.741  1.00 92.05 128 A 1 
ATOM 1031 C CH2 . TRP A 1 128 ? 11.508  7.362   39.590  1.00 91.85 128 A 1 
ATOM 1032 N N   . ALA A 1 129 ? 13.802  10.512  45.929  1.00 97.30 129 A 1 
ATOM 1033 C CA  . ALA A 1 129 ? 15.221  10.356  46.252  1.00 96.85 129 A 1 
ATOM 1034 C C   . ALA A 1 129 ? 15.523  8.991   46.898  1.00 96.79 129 A 1 
ATOM 1035 O O   . ALA A 1 129 ? 16.557  8.386   46.596  1.00 95.21 129 A 1 
ATOM 1036 C CB  . ALA A 1 129 ? 15.649  11.525  47.145  1.00 96.32 129 A 1 
ATOM 1037 N N   . GLN A 1 130 ? 14.599  8.473   47.730  1.00 97.06 130 A 1 
ATOM 1038 C CA  . GLN A 1 130 ? 14.699  7.183   48.428  1.00 97.08 130 A 1 
ATOM 1039 C C   . GLN A 1 130 ? 15.961  7.064   49.302  1.00 96.92 130 A 1 
ATOM 1040 O O   . GLN A 1 130 ? 16.604  6.019   49.343  1.00 94.77 130 A 1 
ATOM 1041 C CB  . GLN A 1 130 ? 14.548  6.016   47.433  1.00 96.23 130 A 1 
ATOM 1042 C CG  . GLN A 1 130 ? 13.184  5.970   46.739  1.00 95.56 130 A 1 
ATOM 1043 C CD  . GLN A 1 130 ? 13.182  4.952   45.609  1.00 96.73 130 A 1 
ATOM 1044 O OE1 . GLN A 1 130 ? 13.147  3.749   45.804  1.00 90.88 130 A 1 
ATOM 1045 N NE2 . GLN A 1 130 ? 13.249  5.403   44.370  1.00 90.05 130 A 1 
ATOM 1046 N N   . GLU A 1 131 ? 16.340  8.141   49.984  1.00 95.92 131 A 1 
ATOM 1047 C CA  . GLU A 1 131 ? 17.550  8.194   50.824  1.00 95.33 131 A 1 
ATOM 1048 C C   . GLU A 1 131 ? 17.276  7.833   52.294  1.00 95.41 131 A 1 
ATOM 1049 O O   . GLU A 1 131 ? 18.157  7.338   52.996  1.00 92.05 131 A 1 
ATOM 1050 C CB  . GLU A 1 131 ? 18.190  9.586   50.727  1.00 94.58 131 A 1 
ATOM 1051 C CG  . GLU A 1 131 ? 18.721  9.884   49.315  1.00 91.18 131 A 1 
ATOM 1052 C CD  . GLU A 1 131 ? 19.478  11.218  49.210  1.00 88.24 131 A 1 
ATOM 1053 O OE1 . GLU A 1 131 ? 20.127  11.419  48.156  1.00 78.45 131 A 1 
ATOM 1054 O OE2 . GLU A 1 131 ? 19.427  12.017  50.171  1.00 78.65 131 A 1 
ATOM 1055 N N   . MET A 1 132 ? 16.050  8.047   52.778  1.00 95.50 132 A 1 
ATOM 1056 C CA  . MET A 1 132 ? 15.665  7.800   54.171  1.00 95.30 132 A 1 
ATOM 1057 C C   . MET A 1 132 ? 15.357  6.315   54.398  1.00 95.65 132 A 1 
ATOM 1058 O O   . MET A 1 132 ? 14.500  5.748   53.724  1.00 93.42 132 A 1 
ATOM 1059 C CB  . MET A 1 132 ? 14.463  8.677   54.550  1.00 93.76 132 A 1 
ATOM 1060 C CG  . MET A 1 132 ? 14.762  10.182  54.432  1.00 89.71 132 A 1 
ATOM 1061 S SD  . MET A 1 132 ? 13.363  11.274  54.822  1.00 85.96 132 A 1 
ATOM 1062 C CE  . MET A 1 132 ? 13.219  11.029  56.610  1.00 74.37 132 A 1 
ATOM 1063 N N   . GLN A 1 133 ? 16.023  5.685   55.372  1.00 94.96 133 A 1 
ATOM 1064 C CA  . GLN A 1 133 ? 15.796  4.274   55.718  1.00 94.58 133 A 1 
ATOM 1065 C C   . GLN A 1 133 ? 14.595  4.072   56.653  1.00 94.98 133 A 1 
ATOM 1066 O O   . GLN A 1 133 ? 13.918  3.057   56.577  1.00 91.06 133 A 1 
ATOM 1067 C CB  . GLN A 1 133 ? 17.068  3.683   56.340  1.00 93.00 133 A 1 
ATOM 1068 C CG  . GLN A 1 133 ? 18.254  3.663   55.365  1.00 88.53 133 A 1 
ATOM 1069 C CD  . GLN A 1 133 ? 17.947  2.880   54.088  1.00 86.50 133 A 1 
ATOM 1070 O OE1 . GLN A 1 133 ? 17.504  1.750   54.110  1.00 76.45 133 A 1 
ATOM 1071 N NE2 . GLN A 1 133 ? 18.143  3.465   52.919  1.00 74.13 133 A 1 
ATOM 1072 N N   . GLU A 1 134 ? 14.317  5.055   57.504  1.00 94.34 134 A 1 
ATOM 1073 C CA  . GLU A 1 134 ? 13.139  5.100   58.368  1.00 94.16 134 A 1 
ATOM 1074 C C   . GLU A 1 134 ? 12.441  6.442   58.168  1.00 94.60 134 A 1 
ATOM 1075 O O   . GLU A 1 134 ? 13.097  7.485   58.067  1.00 90.28 134 A 1 
ATOM 1076 C CB  . GLU A 1 134 ? 13.523  4.895   59.841  1.00 91.34 134 A 1 
ATOM 1077 C CG  . GLU A 1 134 ? 14.064  3.481   60.131  1.00 80.68 134 A 1 
ATOM 1078 C CD  . GLU A 1 134 ? 14.400  3.241   61.615  1.00 77.37 134 A 1 
ATOM 1079 O OE1 . GLU A 1 134 ? 14.818  2.100   61.930  1.00 68.18 134 A 1 
ATOM 1080 O OE2 . GLU A 1 134 ? 14.258  4.180   62.425  1.00 69.22 134 A 1 
ATOM 1081 N N   . VAL A 1 135 ? 11.109  6.429   58.096  1.00 94.36 135 A 1 
ATOM 1082 C CA  . VAL A 1 135 ? 10.316  7.637   57.853  1.00 94.83 135 A 1 
ATOM 1083 C C   . VAL A 1 135 ? 9.018   7.613   58.651  1.00 95.80 135 A 1 
ATOM 1084 O O   . VAL A 1 135 ? 8.270   6.638   58.626  1.00 93.24 135 A 1 
ATOM 1085 C CB  . VAL A 1 135 ? 10.083  7.846   56.341  1.00 92.12 135 A 1 
ATOM 1086 C CG1 . VAL A 1 135 ? 9.244   6.756   55.669  1.00 77.88 135 A 1 
ATOM 1087 C CG2 . VAL A 1 135 ? 9.450   9.211   56.064  1.00 79.75 135 A 1 
ATOM 1088 N N   . ASN A 1 136 ? 8.729   8.726   59.343  1.00 95.99 136 A 1 
ATOM 1089 C CA  . ASN A 1 136 ? 7.403   9.009   59.862  1.00 96.07 136 A 1 
ATOM 1090 C C   . ASN A 1 136 ? 6.644   9.850   58.819  1.00 96.17 136 A 1 
ATOM 1091 O O   . ASN A 1 136 ? 6.946   11.025  58.616  1.00 94.63 136 A 1 
ATOM 1092 C CB  . ASN A 1 136 ? 7.530   9.694   61.234  1.00 95.21 136 A 1 
ATOM 1093 C CG  . ASN A 1 136 ? 6.180   9.941   61.882  1.00 93.53 136 A 1 
ATOM 1094 O OD1 . ASN A 1 136 ? 5.135   9.879   61.259  1.00 87.02 136 A 1 
ATOM 1095 N ND2 . ASN A 1 136 ? 6.159   10.223  63.162  1.00 86.27 136 A 1 
ATOM 1096 N N   . LEU A 1 137 ? 5.678   9.236   58.132  1.00 95.70 137 A 1 
ATOM 1097 C CA  . LEU A 1 137 ? 4.931   9.879   57.048  1.00 96.13 137 A 1 
ATOM 1098 C C   . LEU A 1 137 ? 4.078   11.054  57.539  1.00 96.57 137 A 1 
ATOM 1099 O O   . LEU A 1 137 ? 3.921   12.023  56.801  1.00 94.89 137 A 1 
ATOM 1100 C CB  . LEU A 1 137 ? 4.056   8.842   56.325  1.00 95.34 137 A 1 
ATOM 1101 C CG  . LEU A 1 137 ? 4.830   7.715   55.619  1.00 93.88 137 A 1 
ATOM 1102 C CD1 . LEU A 1 137 ? 3.839   6.747   54.967  1.00 88.62 137 A 1 
ATOM 1103 C CD2 . LEU A 1 137 ? 5.770   8.246   54.532  1.00 89.79 137 A 1 
ATOM 1104 N N   . ASP A 1 138 ? 3.566   10.999  58.769  1.00 96.40 138 A 1 
ATOM 1105 C CA  . ASP A 1 138 ? 2.765   12.084  59.339  1.00 96.15 138 A 1 
ATOM 1106 C C   . ASP A 1 138 ? 3.617   13.332  59.587  1.00 96.20 138 A 1 
ATOM 1107 O O   . ASP A 1 138 ? 3.210   14.437  59.228  1.00 94.58 138 A 1 
ATOM 1108 C CB  . ASP A 1 138 ? 2.074   11.615  60.631  1.00 95.64 138 A 1 
ATOM 1109 C CG  . ASP A 1 138 ? 0.967   10.583  60.386  1.00 93.75 138 A 1 
ATOM 1110 O OD1 . ASP A 1 138 ? 0.211   10.767  59.402  1.00 87.48 138 A 1 
ATOM 1111 O OD2 . ASP A 1 138 ? 0.856   9.637   61.192  1.00 88.70 138 A 1 
ATOM 1112 N N   . GLU A 1 139 ? 4.829   13.162  60.113  1.00 96.44 139 A 1 
ATOM 1113 C CA  . GLU A 1 139 ? 5.775   14.266  60.311  1.00 95.96 139 A 1 
ATOM 1114 C C   . GLU A 1 139 ? 6.267   14.844  58.979  1.00 96.27 139 A 1 
ATOM 1115 O O   . GLU A 1 139 ? 6.363   16.063  58.832  1.00 94.05 139 A 1 
ATOM 1116 C CB  . GLU A 1 139 ? 6.981   13.792  61.132  1.00 94.57 139 A 1 
ATOM 1117 C CG  . GLU A 1 139 ? 6.634   13.580  62.617  1.00 84.37 139 A 1 
ATOM 1118 C CD  . GLU A 1 139 ? 7.792   12.976  63.432  1.00 82.31 139 A 1 
ATOM 1119 O OE1 . GLU A 1 139 ? 7.487   12.396  64.500  1.00 72.27 139 A 1 
ATOM 1120 O OE2 . GLU A 1 139 ? 8.957   13.057  62.984  1.00 72.89 139 A 1 
ATOM 1121 N N   . LEU A 1 140 ? 6.541   13.981  58.003  1.00 96.05 140 A 1 
ATOM 1122 C CA  . LEU A 1 140 ? 7.013   14.393  56.683  1.00 96.22 140 A 1 
ATOM 1123 C C   . LEU A 1 140 ? 5.944   15.168  55.900  1.00 96.85 140 A 1 
ATOM 1124 O O   . LEU A 1 140 ? 6.263   16.128  55.202  1.00 95.59 140 A 1 
ATOM 1125 C CB  . LEU A 1 140 ? 7.475   13.137  55.922  1.00 95.46 140 A 1 
ATOM 1126 C CG  . LEU A 1 140 ? 8.085   13.436  54.541  1.00 92.63 140 A 1 
ATOM 1127 C CD1 . LEU A 1 140 ? 9.396   14.217  54.647  1.00 87.35 140 A 1 
ATOM 1128 C CD2 . LEU A 1 140 ? 8.366   12.131  53.805  1.00 88.22 140 A 1 
ATOM 1129 N N   . ALA A 1 141 ? 4.680   14.754  55.996  1.00 96.22 141 A 1 
ATOM 1130 C CA  . ALA A 1 141 ? 3.572   15.378  55.280  1.00 96.32 141 A 1 
ATOM 1131 C C   . ALA A 1 141 ? 2.995   16.609  55.994  1.00 96.69 141 A 1 
ATOM 1132 O O   . ALA A 1 141 ? 2.374   17.440  55.328  1.00 95.36 141 A 1 
ATOM 1133 C CB  . ALA A 1 141 ? 2.501   14.320  55.026  1.00 95.50 141 A 1 
ATOM 1134 N N   . ALA A 1 142 ? 3.219   16.770  57.299  1.00 96.98 142 A 1 
ATOM 1135 C CA  . ALA A 1 142 ? 2.663   17.860  58.105  1.00 96.84 142 A 1 
ATOM 1136 C C   . ALA A 1 142 ? 2.840   19.274  57.503  1.00 96.92 142 A 1 
ATOM 1137 O O   . ALA A 1 142 ? 1.873   20.035  57.521  1.00 95.46 142 A 1 
ATOM 1138 C CB  . ALA A 1 142 ? 3.226   17.771  59.530  1.00 95.98 142 A 1 
ATOM 1139 N N   . PRO A 1 143 ? 3.997   19.644  56.904  1.00 97.16 143 A 1 
ATOM 1140 C CA  . PRO A 1 143 ? 4.174   20.963  56.287  1.00 96.66 143 A 1 
ATOM 1141 C C   . PRO A 1 143 ? 3.323   21.213  55.034  1.00 96.90 143 A 1 
ATOM 1142 O O   . PRO A 1 143 ? 3.220   22.357  54.590  1.00 95.17 143 A 1 
ATOM 1143 C CB  . PRO A 1 143 ? 5.665   21.055  55.937  1.00 95.87 143 A 1 
ATOM 1144 C CG  . PRO A 1 143 ? 6.328   20.014  56.829  1.00 94.45 143 A 1 
ATOM 1145 C CD  . PRO A 1 143 ? 5.267   18.932  56.900  1.00 96.70 143 A 1 
ATOM 1146 N N   . TYR A 1 144 ? 2.750   20.173  54.445  1.00 96.98 144 A 1 
ATOM 1147 C CA  . TYR A 1 144 ? 1.998   20.229  53.188  1.00 96.95 144 A 1 
ATOM 1148 C C   . TYR A 1 144 ? 0.482   20.105  53.385  1.00 97.17 144 A 1 
ATOM 1149 O O   . TYR A 1 144 ? -0.268  20.254  52.417  1.00 95.47 144 A 1 
ATOM 1150 C CB  . TYR A 1 144 ? 2.519   19.147  52.237  1.00 96.80 144 A 1 
ATOM 1151 C CG  . TYR A 1 144 ? 4.014   19.203  51.983  1.00 96.97 144 A 1 
ATOM 1152 C CD1 . TYR A 1 144 ? 4.539   20.084  51.018  1.00 93.97 144 A 1 
ATOM 1153 C CD2 . TYR A 1 144 ? 4.882   18.387  52.733  1.00 94.89 144 A 1 
ATOM 1154 C CE1 . TYR A 1 144 ? 5.929   20.147  50.801  1.00 93.76 144 A 1 
ATOM 1155 C CE2 . TYR A 1 144 ? 6.274   18.452  52.524  1.00 94.07 144 A 1 
ATOM 1156 C CZ  . TYR A 1 144 ? 6.799   19.328  51.557  1.00 94.97 144 A 1 
ATOM 1157 O OH  . TYR A 1 144 ? 8.143   19.392  51.360  1.00 93.71 144 A 1 
ATOM 1158 N N   . ILE A 1 145 ? 0.023   19.834  54.616  1.00 97.03 145 A 1 
ATOM 1159 C CA  . ILE A 1 145 ? -1.406  19.774  54.948  1.00 96.89 145 A 1 
ATOM 1160 C C   . ILE A 1 145 ? -2.000  21.183  54.861  1.00 96.74 145 A 1 
ATOM 1161 O O   . ILE A 1 145 ? -1.585  22.095  55.573  1.00 94.89 145 A 1 
ATOM 1162 C CB  . ILE A 1 145 ? -1.634  19.100  56.318  1.00 96.26 145 A 1 
ATOM 1163 C CG1 . ILE A 1 145 ? -1.176  17.623  56.258  1.00 93.37 145 A 1 
ATOM 1164 C CG2 . ILE A 1 145 ? -3.115  19.189  56.728  1.00 93.43 145 A 1 
ATOM 1165 C CD1 . ILE A 1 145 ? -1.270  16.861  57.591  1.00 88.48 145 A 1 
ATOM 1166 N N   . ASP A 1 146 ? -2.974  21.353  53.971  1.00 96.22 146 A 1 
ATOM 1167 C CA  . ASP A 1 146 ? -3.638  22.623  53.692  1.00 95.94 146 A 1 
ATOM 1168 C C   . ASP A 1 146 ? -5.076  22.360  53.213  1.00 96.00 146 A 1 
ATOM 1169 O O   . ASP A 1 146 ? -5.323  21.977  52.065  1.00 93.98 146 A 1 
ATOM 1170 C CB  . ASP A 1 146 ? -2.798  23.404  52.664  1.00 94.77 146 A 1 
ATOM 1171 C CG  . ASP A 1 146 ? -3.314  24.803  52.351  1.00 93.58 146 A 1 
ATOM 1172 O OD1 . ASP A 1 146 ? -4.483  25.099  52.663  1.00 88.45 146 A 1 
ATOM 1173 O OD2 . ASP A 1 146 ? -2.525  25.561  51.717  1.00 88.43 146 A 1 
ATOM 1174 N N   . ALA A 1 147 ? -6.033  22.578  54.106  1.00 95.92 147 A 1 
ATOM 1175 C CA  . ALA A 1 147 ? -7.444  22.346  53.828  1.00 95.47 147 A 1 
ATOM 1176 C C   . ALA A 1 147 ? -7.992  23.252  52.712  1.00 95.43 147 A 1 
ATOM 1177 O O   . ALA A 1 147 ? -8.877  22.837  51.967  1.00 92.09 147 A 1 
ATOM 1178 C CB  . ALA A 1 147 ? -8.226  22.519  55.134  1.00 94.04 147 A 1 
ATOM 1179 N N   . GLU A 1 148 ? -7.447  24.469  52.528  1.00 95.66 148 A 1 
ATOM 1180 C CA  . GLU A 1 148 ? -7.874  25.374  51.452  1.00 95.27 148 A 1 
ATOM 1181 C C   . GLU A 1 148 ? -7.490  24.829  50.070  1.00 95.27 148 A 1 
ATOM 1182 O O   . GLU A 1 148 ? -8.211  25.025  49.085  1.00 92.20 148 A 1 
ATOM 1183 C CB  . GLU A 1 148 ? -7.276  26.781  51.628  1.00 94.34 148 A 1 
ATOM 1184 C CG  . GLU A 1 148 ? -7.722  27.484  52.919  1.00 87.18 148 A 1 
ATOM 1185 C CD  . GLU A 1 148 ? -7.317  28.967  52.988  1.00 80.18 148 A 1 
ATOM 1186 O OE1 . GLU A 1 148 ? -7.831  29.659  53.899  1.00 71.49 148 A 1 
ATOM 1187 O OE2 . GLU A 1 148 ? -6.539  29.433  52.125  1.00 71.49 148 A 1 
ATOM 1188 N N   . LYS A 1 149 ? -6.385  24.070  50.001  1.00 95.62 149 A 1 
ATOM 1189 C CA  . LYS A 1 149 ? -5.947  23.374  48.783  1.00 95.28 149 A 1 
ATOM 1190 C C   . LYS A 1 149 ? -6.554  21.973  48.632  1.00 95.86 149 A 1 
ATOM 1191 O O   . LYS A 1 149 ? -6.280  21.288  47.639  1.00 93.66 149 A 1 
ATOM 1192 C CB  . LYS A 1 149 ? -4.419  23.339  48.750  1.00 94.47 149 A 1 
ATOM 1193 C CG  . LYS A 1 149 ? -3.824  24.748  48.656  1.00 93.00 149 A 1 
ATOM 1194 C CD  . LYS A 1 149 ? -2.302  24.640  48.637  1.00 90.68 149 A 1 
ATOM 1195 C CE  . LYS A 1 149 ? -1.688  26.030  48.784  1.00 87.43 149 A 1 
ATOM 1196 N NZ  . LYS A 1 149 ? -0.421  25.927  49.536  1.00 80.27 149 A 1 
ATOM 1197 N N   . GLY A 1 150 ? -7.389  21.548  49.591  1.00 94.89 150 A 1 
ATOM 1198 C CA  . GLY A 1 150 ? -7.969  20.204  49.635  1.00 94.33 150 A 1 
ATOM 1199 C C   . GLY A 1 150 ? -6.933  19.117  49.929  1.00 95.52 150 A 1 
ATOM 1200 O O   . GLY A 1 150 ? -6.938  18.084  49.265  1.00 92.98 150 A 1 
ATOM 1201 N N   . LEU A 1 151 ? -6.012  19.392  50.845  1.00 95.06 151 A 1 
ATOM 1202 C CA  . LEU A 1 151 ? -5.032  18.474  51.424  1.00 96.22 151 A 1 
ATOM 1203 C C   . LEU A 1 151 ? -5.299  18.404  52.933  1.00 96.58 151 A 1 
ATOM 1204 O O   . LEU A 1 151 ? -4.676  19.113  53.720  1.00 94.56 151 A 1 
ATOM 1205 C CB  . LEU A 1 151 ? -3.606  18.970  51.126  1.00 96.07 151 A 1 
ATOM 1206 C CG  . LEU A 1 151 ? -3.214  19.042  49.643  1.00 95.93 151 A 1 
ATOM 1207 C CD1 . LEU A 1 151 ? -1.820  19.661  49.515  1.00 91.72 151 A 1 
ATOM 1208 C CD2 . LEU A 1 151 ? -3.199  17.666  48.984  1.00 93.22 151 A 1 
ATOM 1209 N N   . GLU A 1 152 ? -6.287  17.607  53.329  1.00 96.40 152 A 1 
ATOM 1210 C CA  . GLU A 1 152 ? -6.782  17.575  54.713  1.00 96.01 152 A 1 
ATOM 1211 C C   . GLU A 1 152 ? -6.023  16.565  55.584  1.00 96.50 152 A 1 
ATOM 1212 O O   . GLU A 1 152 ? -5.989  16.691  56.807  1.00 93.68 152 A 1 
ATOM 1213 C CB  . GLU A 1 152 ? -8.287  17.259  54.722  1.00 94.60 152 A 1 
ATOM 1214 C CG  . GLU A 1 152 ? -9.129  18.333  54.006  1.00 89.86 152 A 1 
ATOM 1215 C CD  . GLU A 1 152 ? -10.647 18.097  54.087  1.00 84.67 152 A 1 
ATOM 1216 O OE1 . GLU A 1 152 ? -11.378 18.899  53.457  1.00 74.94 152 A 1 
ATOM 1217 O OE2 . GLU A 1 152 ? -11.084 17.158  54.787  1.00 74.48 152 A 1 
ATOM 1218 N N   . THR A 1 153 ? -5.394  15.564  54.941  1.00 96.19 153 A 1 
ATOM 1219 C CA  . THR A 1 153 ? -4.736  14.453  55.631  1.00 96.26 153 A 1 
ATOM 1220 C C   . THR A 1 153 ? -3.342  14.163  55.076  1.00 96.72 153 A 1 
ATOM 1221 O O   . THR A 1 153 ? -3.025  14.469  53.925  1.00 95.81 153 A 1 
ATOM 1222 C CB  . THR A 1 153 ? -5.596  13.181  55.573  1.00 95.41 153 A 1 
ATOM 1223 O OG1 . THR A 1 153 ? -5.651  12.652  54.270  1.00 91.27 153 A 1 
ATOM 1224 C CG2 . THR A 1 153 ? -7.035  13.383  56.058  1.00 89.50 153 A 1 
ATOM 1225 N N   . THR A 1 154 ? -2.515  13.479  55.876  1.00 97.04 154 A 1 
ATOM 1226 C CA  . THR A 1 154 ? -1.237  12.892  55.434  1.00 97.11 154 A 1 
ATOM 1227 C C   . THR A 1 154 ? -1.414  12.068  54.164  1.00 97.22 154 A 1 
ATOM 1228 O O   . THR A 1 154 ? -0.622  12.172  53.229  1.00 96.30 154 A 1 
ATOM 1229 C CB  . THR A 1 154 ? -0.674  11.975  56.530  1.00 96.37 154 A 1 
ATOM 1230 O OG1 . THR A 1 154 ? -0.528  12.708  57.716  1.00 90.19 154 A 1 
ATOM 1231 C CG2 . THR A 1 154 ? 0.671   11.356  56.163  1.00 89.98 154 A 1 
ATOM 1232 N N   . LYS A 1 155 ? -2.496  11.293  54.106  1.00 97.36 155 A 1 
ATOM 1233 C CA  . LYS A 1 155 ? -2.811  10.456  52.953  1.00 97.02 155 A 1 
ATOM 1234 C C   . LYS A 1 155 ? -3.016  11.278  51.679  1.00 97.28 155 A 1 
ATOM 1235 O O   . LYS A 1 155 ? -2.470  10.908  50.650  1.00 96.51 155 A 1 
ATOM 1236 C CB  . LYS A 1 155 ? -4.021  9.579   53.279  1.00 96.02 155 A 1 
ATOM 1237 C CG  . LYS A 1 155 ? -4.273  8.595   52.137  1.00 91.63 155 A 1 
ATOM 1238 C CD  . LYS A 1 155 ? -5.478  7.704   52.435  1.00 86.75 155 A 1 
ATOM 1239 C CE  . LYS A 1 155 ? -5.676  6.831   51.201  1.00 79.49 155 A 1 
ATOM 1240 N NZ  . LYS A 1 155 ? -6.860  5.963   51.342  1.00 70.09 155 A 1 
ATOM 1241 N N   . ASP A 1 156 ? -3.725  12.399  51.746  1.00 97.32 156 A 1 
ATOM 1242 C CA  . ASP A 1 156 ? -3.953  13.267  50.579  1.00 97.11 156 A 1 
ATOM 1243 C C   . ASP A 1 156 ? -2.636  13.829  50.026  1.00 97.57 156 A 1 
ATOM 1244 O O   . ASP A 1 156 ? -2.444  13.909  48.810  1.00 96.80 156 A 1 
ATOM 1245 C CB  . ASP A 1 156 ? -4.882  14.435  50.946  1.00 96.57 156 A 1 
ATOM 1246 C CG  . ASP A 1 156 ? -6.240  13.990  51.493  1.00 95.30 156 A 1 
ATOM 1247 O OD1 . ASP A 1 156 ? -6.853  13.081  50.903  1.00 90.33 156 A 1 
ATOM 1248 O OD2 . ASP A 1 156 ? -6.622  14.532  52.558  1.00 90.91 156 A 1 
ATOM 1249 N N   . CYS A 1 157 ? -1.704  14.186  50.926  1.00 97.30 157 A 1 
ATOM 1250 C CA  . CYS A 1 157 ? -0.376  14.663  50.546  1.00 97.51 157 A 1 
ATOM 1251 C C   . CYS A 1 157 ? 0.459   13.556  49.884  1.00 97.79 157 A 1 
ATOM 1252 O O   . CYS A 1 157 ? 1.060   13.784  48.835  1.00 97.09 157 A 1 
ATOM 1253 C CB  . CYS A 1 157 ? 0.335   15.219  51.784  1.00 97.21 157 A 1 
ATOM 1254 S SG  . CYS A 1 157 ? -0.559  16.654  52.447  1.00 95.63 157 A 1 
ATOM 1255 N N   . ILE A 1 158 ? 0.472   12.352  50.471  1.00 97.76 158 A 1 
ATOM 1256 C CA  . ILE A 1 158 ? 1.209   11.198  49.935  1.00 97.70 158 A 1 
ATOM 1257 C C   . ILE A 1 158 ? 0.616   10.731  48.601  1.00 97.78 158 A 1 
ATOM 1258 O O   . ILE A 1 158 ? 1.369   10.486  47.663  1.00 97.28 158 A 1 
ATOM 1259 C CB  . ILE A 1 158 ? 1.262   10.060  50.974  1.00 97.23 158 A 1 
ATOM 1260 C CG1 . ILE A 1 158 ? 2.045   10.451  52.253  1.00 95.12 158 A 1 
ATOM 1261 C CG2 . ILE A 1 158 ? 1.853   8.768   50.380  1.00 95.40 158 A 1 
ATOM 1262 C CD1 . ILE A 1 158 ? 3.520   10.796  52.070  1.00 89.01 158 A 1 
ATOM 1263 N N   . ASP A 1 159 ? -0.709  10.660  48.472  1.00 97.86 159 A 1 
ATOM 1264 C CA  . ASP A 1 159 ? -1.375  10.288  47.220  1.00 97.76 159 A 1 
ATOM 1265 C C   . ASP A 1 159 ? -1.059  11.294  46.099  1.00 97.95 159 A 1 
ATOM 1266 O O   . ASP A 1 159 ? -0.752  10.898  44.973  1.00 97.33 159 A 1 
ATOM 1267 C CB  . ASP A 1 159 ? -2.901  10.158  47.442  1.00 97.21 159 A 1 
ATOM 1268 C CG  . ASP A 1 159 ? -3.359  8.847   48.114  1.00 95.35 159 A 1 
ATOM 1269 O OD1 . ASP A 1 159 ? -2.635  7.828   48.031  1.00 90.77 159 A 1 
ATOM 1270 O OD2 . ASP A 1 159 ? -4.518  8.782   48.584  1.00 90.51 159 A 1 
ATOM 1271 N N   . GLY A 1 160 ? -1.050  12.600  46.412  1.00 97.70 160 A 1 
ATOM 1272 C CA  . GLY A 1 160 ? -0.645  13.631  45.453  1.00 97.57 160 A 1 
ATOM 1273 C C   . GLY A 1 160 ? 0.833   13.547  45.052  1.00 97.88 160 A 1 
ATOM 1274 O O   . GLY A 1 160 ? 1.158   13.665  43.870  1.00 97.27 160 A 1 
ATOM 1275 N N   . ALA A 1 161 ? 1.733   13.288  46.017  1.00 97.74 161 A 1 
ATOM 1276 C CA  . ALA A 1 161 ? 3.152   13.063  45.720  1.00 97.73 161 A 1 
ATOM 1277 C C   . ALA A 1 161 ? 3.358   11.803  44.860  1.00 97.77 161 A 1 
ATOM 1278 O O   . ALA A 1 161 ? 4.137   11.821  43.906  1.00 97.24 161 A 1 
ATOM 1279 C CB  . ALA A 1 161 ? 3.923   12.983  47.040  1.00 97.46 161 A 1 
ATOM 1280 N N   . ARG A 1 162 ? 2.606   10.734  45.135  1.00 98.19 162 A 1 
ATOM 1281 C CA  . ARG A 1 162 ? 2.603   9.501   44.338  1.00 98.03 162 A 1 
ATOM 1282 C C   . ARG A 1 162 ? 2.140   9.739   42.899  1.00 98.15 162 A 1 
ATOM 1283 O O   . ARG A 1 162 ? 2.747   9.200   41.982  1.00 97.57 162 A 1 
ATOM 1284 C CB  . ARG A 1 162 ? 1.741   8.443   45.045  1.00 96.62 162 A 1 
ATOM 1285 C CG  . ARG A 1 162 ? 1.872   7.070   44.367  1.00 88.65 162 A 1 
ATOM 1286 C CD  . ARG A 1 162 ? 1.022   5.996   45.054  1.00 88.89 162 A 1 
ATOM 1287 N NE  . ARG A 1 162 ? -0.418  6.234   44.866  1.00 80.33 162 A 1 
ATOM 1288 C CZ  . ARG A 1 162 ? -1.370  5.922   45.718  1.00 77.67 162 A 1 
ATOM 1289 N NH1 . ARG A 1 162 ? -1.158  5.165   46.748  1.00 68.31 162 A 1 
ATOM 1290 N NH2 . ARG A 1 162 ? -2.553  6.415   45.570  1.00 65.91 162 A 1 
ATOM 1291 N N   . ASP A 1 163 ? 1.116   10.567  42.687  1.00 98.24 163 A 1 
ATOM 1292 C CA  . ASP A 1 163 ? 0.670   10.948  41.335  1.00 98.14 163 A 1 
ATOM 1293 C C   . ASP A 1 163 ? 1.784   11.658  40.534  1.00 98.20 163 A 1 
ATOM 1294 O O   . ASP A 1 163 ? 1.927   11.407  39.335  1.00 97.46 163 A 1 
ATOM 1295 C CB  . ASP A 1 163 ? -0.583  11.843  41.411  1.00 97.64 163 A 1 
ATOM 1296 C CG  . ASP A 1 163 ? -1.933  11.111  41.464  1.00 96.39 163 A 1 
ATOM 1297 O OD1 . ASP A 1 163 ? -2.090  10.055  40.797  1.00 92.75 163 A 1 
ATOM 1298 O OD2 . ASP A 1 163 ? -2.903  11.706  41.995  1.00 92.61 163 A 1 
ATOM 1299 N N   . ILE A 1 164 ? 2.599   12.502  41.188  1.00 98.09 164 A 1 
ATOM 1300 C CA  . ILE A 1 164 ? 3.768   13.151  40.562  1.00 98.04 164 A 1 
ATOM 1301 C C   . ILE A 1 164 ? 4.822   12.104  40.187  1.00 98.08 164 A 1 
ATOM 1302 O O   . ILE A 1 164 ? 5.283   12.071  39.046  1.00 97.72 164 A 1 
ATOM 1303 C CB  . ILE A 1 164 ? 4.361   14.251  41.479  1.00 97.89 164 A 1 
ATOM 1304 C CG1 . ILE A 1 164 ? 3.339   15.386  41.719  1.00 96.98 164 A 1 
ATOM 1305 C CG2 . ILE A 1 164 ? 5.656   14.829  40.881  1.00 97.08 164 A 1 
ATOM 1306 C CD1 . ILE A 1 164 ? 3.720   16.347  42.856  1.00 95.40 164 A 1 
ATOM 1307 N N   . ILE A 1 165 ? 5.171   11.211  41.119  1.00 98.18 165 A 1 
ATOM 1308 C CA  . ILE A 1 165 ? 6.170   10.151  40.904  1.00 98.22 165 A 1 
ATOM 1309 C C   . ILE A 1 165 ? 5.731   9.199   39.782  1.00 98.18 165 A 1 
ATOM 1310 O O   . ILE A 1 165 ? 6.527   8.860   38.907  1.00 97.82 165 A 1 
ATOM 1311 C CB  . ILE A 1 165 ? 6.430   9.405   42.230  1.00 98.07 165 A 1 
ATOM 1312 C CG1 . ILE A 1 165 ? 7.115   10.347  43.247  1.00 96.81 165 A 1 
ATOM 1313 C CG2 . ILE A 1 165 ? 7.302   8.157   42.008  1.00 96.85 165 A 1 
ATOM 1314 C CD1 . ILE A 1 165 ? 7.113   9.803   44.680  1.00 93.53 165 A 1 
ATOM 1315 N N   . ALA A 1 166 ? 4.456   8.813   39.754  1.00 98.24 166 A 1 
ATOM 1316 C CA  . ALA A 1 166 ? 3.907   7.955   38.706  1.00 98.07 166 A 1 
ATOM 1317 C C   . ALA A 1 166 ? 4.020   8.595   37.313  1.00 97.82 166 A 1 
ATOM 1318 O O   . ALA A 1 166 ? 4.319   7.902   36.336  1.00 97.01 166 A 1 
ATOM 1319 C CB  . ALA A 1 166 ? 2.451   7.628   39.061  1.00 97.80 166 A 1 
ATOM 1320 N N   . GLU A 1 167 ? 3.819   9.911   37.205  1.00 97.82 167 A 1 
ATOM 1321 C CA  . GLU A 1 167 ? 3.995   10.643  35.946  1.00 97.33 167 A 1 
ATOM 1322 C C   . GLU A 1 167 ? 5.476   10.735  35.536  1.00 97.12 167 A 1 
ATOM 1323 O O   . GLU A 1 167 ? 5.786   10.509  34.366  1.00 95.75 167 A 1 
ATOM 1324 C CB  . GLU A 1 167 ? 3.308   12.015  36.034  1.00 96.42 167 A 1 
ATOM 1325 C CG  . GLU A 1 167 ? 3.215   12.682  34.651  1.00 91.69 167 A 1 
ATOM 1326 C CD  . GLU A 1 167 ? 2.287   13.909  34.597  1.00 91.97 167 A 1 
ATOM 1327 O OE1 . GLU A 1 167 ? 2.326   14.621  33.571  1.00 82.05 167 A 1 
ATOM 1328 O OE2 . GLU A 1 167 ? 1.493   14.172  35.516  1.00 83.08 167 A 1 
ATOM 1329 N N   . ILE A 1 168 ? 6.399   10.955  36.488  1.00 97.27 168 A 1 
ATOM 1330 C CA  . ILE A 1 168 ? 7.853   10.939  36.234  1.00 96.89 168 A 1 
ATOM 1331 C C   . ILE A 1 168 ? 8.282   9.586   35.648  1.00 96.90 168 A 1 
ATOM 1332 O O   . ILE A 1 168 ? 8.932   9.542   34.605  1.00 96.04 168 A 1 
ATOM 1333 C CB  . ILE A 1 168 ? 8.646   11.281  37.523  1.00 96.59 168 A 1 
ATOM 1334 C CG1 . ILE A 1 168 ? 8.423   12.757  37.927  1.00 94.92 168 A 1 
ATOM 1335 C CG2 . ILE A 1 168 ? 10.158  11.014  37.345  1.00 94.61 168 A 1 
ATOM 1336 C CD1 . ILE A 1 168 ? 8.900   13.093  39.351  1.00 90.31 168 A 1 
ATOM 1337 N N   . MET A 1 169 ? 7.873   8.477   36.272  1.00 97.46 169 A 1 
ATOM 1338 C CA  . MET A 1 169 ? 8.169   7.123   35.777  1.00 97.52 169 A 1 
ATOM 1339 C C   . MET A 1 169 ? 7.567   6.857   34.390  1.00 97.23 169 A 1 
ATOM 1340 O O   . MET A 1 169 ? 8.173   6.172   33.562  1.00 96.09 169 A 1 
ATOM 1341 C CB  . MET A 1 169 ? 7.607   6.084   36.750  1.00 97.44 169 A 1 
ATOM 1342 C CG  . MET A 1 169 ? 8.296   6.041   38.110  1.00 96.18 169 A 1 
ATOM 1343 S SD  . MET A 1 169 ? 7.460   4.865   39.212  1.00 95.70 169 A 1 
ATOM 1344 C CE  . MET A 1 169 ? 8.466   5.032   40.699  1.00 88.06 169 A 1 
ATOM 1345 N N   . SER A 1 170 ? 6.360   7.377   34.123  1.00 97.11 170 A 1 
ATOM 1346 C CA  . SER A 1 170 ? 5.674   7.213   32.834  1.00 96.30 170 A 1 
ATOM 1347 C C   . SER A 1 170 ? 6.324   7.997   31.696  1.00 95.87 170 A 1 
ATOM 1348 O O   . SER A 1 170 ? 6.233   7.572   30.536  1.00 93.73 170 A 1 
ATOM 1349 C CB  . SER A 1 170 ? 4.212   7.636   32.967  1.00 94.93 170 A 1 
ATOM 1350 O OG  . SER A 1 170 ? 3.528   7.435   31.739  1.00 85.71 170 A 1 
ATOM 1351 N N   . ASP A 1 171 ? 6.943   9.132   32.003  1.00 96.33 171 A 1 
ATOM 1352 C CA  . ASP A 1 171 ? 7.607   9.992   31.022  1.00 95.78 171 A 1 
ATOM 1353 C C   . ASP A 1 171 ? 9.100   9.677   30.850  1.00 95.91 171 A 1 
ATOM 1354 O O   . ASP A 1 171 ? 9.735   10.239  29.959  1.00 94.27 171 A 1 
ATOM 1355 C CB  . ASP A 1 171 ? 7.358   11.460  31.389  1.00 94.65 171 A 1 
ATOM 1356 C CG  . ASP A 1 171 ? 5.919   11.922  31.103  1.00 92.31 171 A 1 
ATOM 1357 O OD1 . ASP A 1 171 ? 5.236   11.354  30.218  1.00 87.97 171 A 1 
ATOM 1358 O OD2 . ASP A 1 171 ? 5.521   12.963  31.669  1.00 87.78 171 A 1 
ATOM 1359 N N   . ASP A 1 172 ? 9.654   8.752   31.632  1.00 95.98 172 A 1 
ATOM 1360 C CA  . ASP A 1 172 ? 11.049  8.323   31.499  1.00 96.07 172 A 1 
ATOM 1361 C C   . ASP A 1 172 ? 11.298  7.573   30.174  1.00 96.26 172 A 1 
ATOM 1362 O O   . ASP A 1 172 ? 10.728  6.511   29.894  1.00 95.42 172 A 1 
ATOM 1363 C CB  . ASP A 1 172 ? 11.466  7.482   32.708  1.00 95.86 172 A 1 
ATOM 1364 C CG  . ASP A 1 172 ? 12.933  7.077   32.584  1.00 95.22 172 A 1 
ATOM 1365 O OD1 . ASP A 1 172 ? 13.181  5.975   32.038  1.00 90.00 172 A 1 
ATOM 1366 O OD2 . ASP A 1 172 ? 13.800  7.895   32.941  1.00 89.68 172 A 1 
ATOM 1367 N N   . ALA A 1 173 ? 12.183  8.127   29.341  1.00 95.02 173 A 1 
ATOM 1368 C CA  . ALA A 1 173 ? 12.468  7.595   28.007  1.00 94.46 173 A 1 
ATOM 1369 C C   . ALA A 1 173 ? 13.095  6.190   28.033  1.00 94.76 173 A 1 
ATOM 1370 O O   . ALA A 1 173 ? 12.787  5.352   27.177  1.00 93.61 173 A 1 
ATOM 1371 C CB  . ALA A 1 173 ? 13.373  8.598   27.277  1.00 93.45 173 A 1 
ATOM 1372 N N   . ALA A 1 174 ? 13.960  5.898   29.016  1.00 95.00 174 A 1 
ATOM 1373 C CA  . ALA A 1 174 ? 14.612  4.593   29.141  1.00 94.79 174 A 1 
ATOM 1374 C C   . ALA A 1 174 ? 13.608  3.513   29.566  1.00 95.51 174 A 1 
ATOM 1375 O O   . ALA A 1 174 ? 13.587  2.427   28.975  1.00 94.62 174 A 1 
ATOM 1376 C CB  . ALA A 1 174 ? 15.786  4.707   30.122  1.00 94.01 174 A 1 
ATOM 1377 N N   . ASN A 1 175 ? 12.720  3.839   30.509  1.00 95.68 175 A 1 
ATOM 1378 C CA  . ASN A 1 175 ? 11.628  2.963   30.924  1.00 96.33 175 A 1 
ATOM 1379 C C   . ASN A 1 175 ? 10.678  2.656   29.758  1.00 96.63 175 A 1 
ATOM 1380 O O   . ASN A 1 175 ? 10.402  1.487   29.475  1.00 95.98 175 A 1 
ATOM 1381 C CB  . ASN A 1 175 ? 10.886  3.623   32.091  1.00 96.25 175 A 1 
ATOM 1382 C CG  . ASN A 1 175 ? 9.832   2.708   32.686  1.00 95.57 175 A 1 
ATOM 1383 O OD1 . ASN A 1 175 ? 9.991   1.498   32.761  1.00 89.34 175 A 1 
ATOM 1384 N ND2 . ASN A 1 175 ? 8.737   3.259   33.143  1.00 89.73 175 A 1 
ATOM 1385 N N   . ARG A 1 176 ? 10.256  3.681   29.011  1.00 96.86 176 A 1 
ATOM 1386 C CA  . ARG A 1 176 ? 9.406   3.507   27.822  1.00 96.38 176 A 1 
ATOM 1387 C C   . ARG A 1 176 ? 10.063  2.596   26.791  1.00 96.43 176 A 1 
ATOM 1388 O O   . ARG A 1 176 ? 9.428   1.659   26.309  1.00 95.35 176 A 1 
ATOM 1389 C CB  . ARG A 1 176 ? 9.077   4.858   27.176  1.00 95.21 176 A 1 
ATOM 1390 C CG  . ARG A 1 176 ? 8.170   5.716   28.069  1.00 91.65 176 A 1 
ATOM 1391 C CD  . ARG A 1 176 ? 7.740   6.989   27.329  1.00 91.06 176 A 1 
ATOM 1392 N NE  . ARG A 1 176 ? 6.601   6.719   26.432  1.00 88.52 176 A 1 
ATOM 1393 C CZ  . ARG A 1 176 ? 5.341   6.596   26.809  1.00 90.42 176 A 1 
ATOM 1394 N NH1 . ARG A 1 176 ? 4.944   6.796   28.036  1.00 75.79 176 A 1 
ATOM 1395 N NH2 . ARG A 1 176 ? 4.437   6.260   25.950  1.00 82.69 176 A 1 
ATOM 1396 N N   . LYS A 1 177 ? 11.338  2.827   26.486  1.00 95.12 177 A 1 
ATOM 1397 C CA  . LYS A 1 177 ? 12.110  1.989   25.554  1.00 94.56 177 A 1 
ATOM 1398 C C   . LYS A 1 177 ? 12.192  0.536   26.032  1.00 95.30 177 A 1 
ATOM 1399 O O   . LYS A 1 177 ? 12.041  -0.382  25.225  1.00 94.54 177 A 1 
ATOM 1400 C CB  . LYS A 1 177 ? 13.496  2.622   25.353  1.00 93.37 177 A 1 
ATOM 1401 C CG  . LYS A 1 177 ? 14.341  1.900   24.291  1.00 89.22 177 A 1 
ATOM 1402 C CD  . LYS A 1 177 ? 15.587  2.726   23.933  1.00 86.07 177 A 1 
ATOM 1403 C CE  . LYS A 1 177 ? 16.377  2.074   22.791  1.00 77.91 177 A 1 
ATOM 1404 N NZ  . LYS A 1 177 ? 17.270  3.046   22.096  1.00 70.07 177 A 1 
ATOM 1405 N N   . ASN A 1 178 ? 12.406  0.318   27.329  1.00 95.54 178 A 1 
ATOM 1406 C CA  . ASN A 1 178 ? 12.484  -1.026  27.901  1.00 96.38 178 A 1 
ATOM 1407 C C   . ASN A 1 178 ? 11.132  -1.757  27.849  1.00 97.03 178 A 1 
ATOM 1408 O O   . ASN A 1 178 ? 11.075  -2.883  27.350  1.00 96.39 178 A 1 
ATOM 1409 C CB  . ASN A 1 178 ? 13.030  -0.939  29.330  1.00 96.04 178 A 1 
ATOM 1410 C CG  . ASN A 1 178 ? 13.325  -2.307  29.919  1.00 92.45 178 A 1 
ATOM 1411 O OD1 . ASN A 1 178 ? 13.755  -3.236  29.235  1.00 85.30 178 A 1 
ATOM 1412 N ND2 . ASN A 1 178 ? 13.140  -2.466  31.204  1.00 85.00 178 A 1 
ATOM 1413 N N   . LEU A 1 179 ? 10.042  -1.117  28.276  1.00 96.80 179 A 1 
ATOM 1414 C CA  . LEU A 1 179 ? 8.702   -1.711  28.234  1.00 96.96 179 A 1 
ATOM 1415 C C   . LEU A 1 179 ? 8.238   -1.968  26.795  1.00 96.92 179 A 1 
ATOM 1416 O O   . LEU A 1 179 ? 7.759   -3.062  26.502  1.00 96.30 179 A 1 
ATOM 1417 C CB  . LEU A 1 179 ? 7.712   -0.818  28.993  1.00 96.99 179 A 1 
ATOM 1418 C CG  . LEU A 1 179 ? 7.920   -0.786  30.518  1.00 95.88 179 A 1 
ATOM 1419 C CD1 . LEU A 1 179 ? 6.944   0.208   31.129  1.00 92.14 179 A 1 
ATOM 1420 C CD2 . LEU A 1 179 ? 7.656   -2.141  31.177  1.00 91.95 179 A 1 
ATOM 1421 N N   . ARG A 1 180 ? 8.478   -1.047  25.856  1.00 96.73 180 A 1 
ATOM 1422 C CA  . ARG A 1 180 ? 8.203   -1.251  24.420  1.00 96.22 180 A 1 
ATOM 1423 C C   . ARG A 1 180 ? 8.944   -2.474  23.868  1.00 96.58 180 A 1 
ATOM 1424 O O   . ARG A 1 180 ? 8.385   -3.246  23.095  1.00 95.45 180 A 1 
ATOM 1425 C CB  . ARG A 1 180 ? 8.570   0.030   23.654  1.00 94.35 180 A 1 
ATOM 1426 C CG  . ARG A 1 180 ? 8.092   0.024   22.197  1.00 87.22 180 A 1 
ATOM 1427 C CD  . ARG A 1 180 ? 8.558   1.276   21.438  1.00 88.68 180 A 1 
ATOM 1428 N NE  . ARG A 1 180 ? 8.022   2.526   22.018  1.00 85.49 180 A 1 
ATOM 1429 C CZ  . ARG A 1 180 ? 8.685   3.602   22.424  1.00 86.34 180 A 1 
ATOM 1430 N NH1 . ARG A 1 180 ? 9.979   3.744   22.367  1.00 72.65 180 A 1 
ATOM 1431 N NH2 . ARG A 1 180 ? 8.047   4.611   22.908  1.00 78.12 180 A 1 
ATOM 1432 N N   . ARG A 1 181 ? 10.199  -2.683  24.294  1.00 96.02 181 A 1 
ATOM 1433 C CA  . ARG A 1 181 ? 10.975  -3.882  23.937  1.00 96.15 181 A 1 
ATOM 1434 C C   . ARG A 1 181 ? 10.345  -5.156  24.502  1.00 96.75 181 A 1 
ATOM 1435 O O   . ARG A 1 181 ? 10.307  -6.151  23.782  1.00 95.86 181 A 1 
ATOM 1436 C CB  . ARG A 1 181 ? 12.420  -3.703  24.411  1.00 95.38 181 A 1 
ATOM 1437 C CG  . ARG A 1 181 ? 13.329  -4.888  24.033  1.00 86.28 181 A 1 
ATOM 1438 C CD  . ARG A 1 181 ? 14.721  -4.727  24.640  1.00 82.46 181 A 1 
ATOM 1439 N NE  . ARG A 1 181 ? 14.670  -4.778  26.122  1.00 70.94 181 A 1 
ATOM 1440 C CZ  . ARG A 1 181 ? 15.370  -5.551  26.940  1.00 62.17 181 A 1 
ATOM 1441 N NH1 . ARG A 1 181 ? 16.255  -6.407  26.499  1.00 54.17 181 A 1 
ATOM 1442 N NH2 . ARG A 1 181 ? 15.175  -5.476  28.221  1.00 52.06 181 A 1 
ATOM 1443 N N   . ILE A 1 182 ? 9.866   -5.140  25.754  1.00 96.16 182 A 1 
ATOM 1444 C CA  . ILE A 1 182 ? 9.180   -6.286  26.372  1.00 96.63 182 A 1 
ATOM 1445 C C   . ILE A 1 182 ? 7.894   -6.600  25.602  1.00 96.90 182 A 1 
ATOM 1446 O O   . ILE A 1 182 ? 7.725   -7.734  25.170  1.00 96.06 182 A 1 
ATOM 1447 C CB  . ILE A 1 182 ? 8.926   -6.044  27.882  1.00 96.81 182 A 1 
ATOM 1448 C CG1 . ILE A 1 182 ? 10.269  -5.989  28.649  1.00 95.83 182 A 1 
ATOM 1449 C CG2 . ILE A 1 182 ? 8.033   -7.154  28.476  1.00 95.47 182 A 1 
ATOM 1450 C CD1 . ILE A 1 182 ? 10.146  -5.452  30.080  1.00 93.25 182 A 1 
ATOM 1451 N N   . LEU A 1 183 ? 7.045   -5.604  25.318  1.00 96.90 183 A 1 
ATOM 1452 C CA  . LEU A 1 183 ? 5.805   -5.800  24.562  1.00 96.65 183 A 1 
ATOM 1453 C C   . LEU A 1 183 ? 6.074   -6.395  23.172  1.00 96.56 183 A 1 
ATOM 1454 O O   . LEU A 1 183 ? 5.441   -7.370  22.796  1.00 95.33 183 A 1 
ATOM 1455 C CB  . LEU A 1 183 ? 5.030   -4.475  24.441  1.00 96.14 183 A 1 
ATOM 1456 C CG  . LEU A 1 183 ? 4.004   -4.245  25.572  1.00 93.06 183 A 1 
ATOM 1457 C CD1 . LEU A 1 183 ? 4.660   -4.010  26.938  1.00 83.38 183 A 1 
ATOM 1458 C CD2 . LEU A 1 183 ? 3.144   -3.030  25.249  1.00 84.35 183 A 1 
ATOM 1459 N N   . ASN A 1 184 ? 7.041   -5.871  22.430  1.00 96.30 184 A 1 
ATOM 1460 C CA  . ASN A 1 184 ? 7.369   -6.385  21.094  1.00 95.66 184 A 1 
ATOM 1461 C C   . ASN A 1 184 ? 7.966   -7.804  21.104  1.00 95.75 184 A 1 
ATOM 1462 O O   . ASN A 1 184 ? 7.799   -8.548  20.137  1.00 94.08 184 A 1 
ATOM 1463 C CB  . ASN A 1 184 ? 8.330   -5.401  20.412  1.00 94.68 184 A 1 
ATOM 1464 C CG  . ASN A 1 184 ? 7.615   -4.181  19.866  1.00 92.64 184 A 1 
ATOM 1465 O OD1 . ASN A 1 184 ? 6.530   -4.262  19.326  1.00 84.60 184 A 1 
ATOM 1466 N ND2 . ASN A 1 184 ? 8.200   -3.014  19.946  1.00 83.48 184 A 1 
ATOM 1467 N N   . ALA A 1 185 ? 8.699   -8.180  22.161  1.00 95.88 185 A 1 
ATOM 1468 C CA  . ALA A 1 185 ? 9.372   -9.474  22.234  1.00 95.76 185 A 1 
ATOM 1469 C C   . ALA A 1 185 ? 8.503   -10.582 22.850  1.00 96.16 185 A 1 
ATOM 1470 O O   . ALA A 1 185 ? 8.603   -11.739 22.431  1.00 94.68 185 A 1 
ATOM 1471 C CB  . ALA A 1 185 ? 10.674  -9.289  23.024  1.00 95.11 185 A 1 
ATOM 1472 N N   . GLU A 1 186 ? 7.702   -10.239 23.853  1.00 95.58 186 A 1 
ATOM 1473 C CA  . GLU A 1 186 ? 6.993   -11.174 24.731  1.00 95.78 186 A 1 
ATOM 1474 C C   . GLU A 1 186 ? 5.466   -11.025 24.636  1.00 96.36 186 A 1 
ATOM 1475 O O   . GLU A 1 186 ? 4.742   -11.957 24.981  1.00 94.39 186 A 1 
ATOM 1476 C CB  . GLU A 1 186 ? 7.500   -10.999 26.189  1.00 94.94 186 A 1 
ATOM 1477 C CG  . GLU A 1 186 ? 9.023   -11.239 26.344  1.00 92.58 186 A 1 
ATOM 1478 C CD  . GLU A 1 186 ? 9.607   -10.918 27.745  1.00 92.11 186 A 1 
ATOM 1479 O OE1 . GLU A 1 186 ? 10.801  -10.502 27.815  1.00 83.99 186 A 1 
ATOM 1480 O OE2 . GLU A 1 186 ? 8.917   -11.081 28.765  1.00 85.97 186 A 1 
ATOM 1481 N N   . GLY A 1 187 ? 4.958   -9.891  24.138  1.00 95.94 187 A 1 
ATOM 1482 C CA  . GLY A 1 187 ? 3.536   -9.596  24.028  1.00 96.22 187 A 1 
ATOM 1483 C C   . GLY A 1 187 ? 2.834   -10.311 22.867  1.00 96.98 187 A 1 
ATOM 1484 O O   . GLY A 1 187 ? 3.438   -10.704 21.866  1.00 96.08 187 A 1 
ATOM 1485 N N   . SER A 1 188 ? 1.521   -10.428 23.001  1.00 96.67 188 A 1 
ATOM 1486 C CA  . SER A 1 188 ? 0.604   -10.952 21.990  1.00 96.91 188 A 1 
ATOM 1487 C C   . SER A 1 188 ? -0.530  -9.964  21.719  1.00 97.10 188 A 1 
ATOM 1488 O O   . SER A 1 188 ? -0.931  -9.202  22.593  1.00 95.59 188 A 1 
ATOM 1489 C CB  . SER A 1 188 ? 0.062   -12.328 22.400  1.00 95.75 188 A 1 
ATOM 1490 O OG  . SER A 1 188 ? -0.574  -12.282 23.661  1.00 87.60 188 A 1 
ATOM 1491 N N   . ILE A 1 189 ? -1.056  -9.964  20.490  1.00 97.05 189 A 1 
ATOM 1492 C CA  . ILE A 1 189 ? -2.325  -9.310  20.174  1.00 96.94 189 A 1 
ATOM 1493 C C   . ILE A 1 189 ? -3.424  -10.312 20.442  1.00 97.07 189 A 1 
ATOM 1494 O O   . ILE A 1 189 ? -3.424  -11.402 19.864  1.00 95.69 189 A 1 
ATOM 1495 C CB  . ILE A 1 189 ? -2.366  -8.778  18.728  1.00 95.59 189 A 1 
ATOM 1496 C CG1 . ILE A 1 189 ? -1.301  -7.678  18.597  1.00 88.67 189 A 1 
ATOM 1497 C CG2 . ILE A 1 189 ? -3.774  -8.242  18.379  1.00 87.68 189 A 1 
ATOM 1498 C CD1 . ILE A 1 189 ? -1.315  -6.954  17.255  1.00 75.49 189 A 1 
ATOM 1499 N N   . ALA A 1 190 ? -4.367  -9.934  21.291  1.00 96.39 190 A 1 
ATOM 1500 C CA  . ALA A 1 190 ? -5.568  -10.694 21.569  1.00 96.35 190 A 1 
ATOM 1501 C C   . ALA A 1 190 ? -6.783  -9.954  21.022  1.00 96.53 190 A 1 
ATOM 1502 O O   . ALA A 1 190 ? -6.880  -8.734  21.159  1.00 94.67 190 A 1 
ATOM 1503 C CB  . ALA A 1 190 ? -5.661  -10.936 23.071  1.00 95.18 190 A 1 
ATOM 1504 N N   . SER A 1 191 ? -7.718  -10.691 20.431  1.00 95.54 191 A 1 
ATOM 1505 C CA  . SER A 1 191 ? -9.011  -10.149 20.018  1.00 95.32 191 A 1 
ATOM 1506 C C   . SER A 1 191 ? -10.161 -11.047 20.443  1.00 95.03 191 A 1 
ATOM 1507 O O   . SER A 1 191 ? -10.023 -12.263 20.562  1.00 92.99 191 A 1 
ATOM 1508 C CB  . SER A 1 191 ? -9.054  -9.845  18.517  1.00 94.28 191 A 1 
ATOM 1509 O OG  . SER A 1 191 ? -9.029  -11.027 17.749  1.00 87.71 191 A 1 
ATOM 1510 N N   . CYS A 1 192 ? -11.317 -10.420 20.669  1.00 95.50 192 A 1 
ATOM 1511 C CA  . CYS A 1 192 ? -12.576 -11.090 20.966  1.00 94.95 192 A 1 
ATOM 1512 C C   . CYS A 1 192 ? -13.749 -10.301 20.378  1.00 95.13 192 A 1 
ATOM 1513 O O   . CYS A 1 192 ? -13.584 -9.156  19.949  1.00 92.91 192 A 1 
ATOM 1514 C CB  . CYS A 1 192 ? -12.703 -11.281 22.482  1.00 92.74 192 A 1 
ATOM 1515 S SG  . CYS A 1 192 ? -12.796 -9.691  23.364  1.00 86.99 192 A 1 
ATOM 1516 N N   . PHE A 1 193 ? -14.951 -10.888 20.359  1.00 93.27 193 A 1 
ATOM 1517 C CA  . PHE A 1 193 ? -16.141 -10.118 19.998  1.00 92.96 193 A 1 
ATOM 1518 C C   . PHE A 1 193 ? -16.377 -8.951  20.971  1.00 93.04 193 A 1 
ATOM 1519 O O   . PHE A 1 193 ? -16.117 -9.035  22.171  1.00 90.41 193 A 1 
ATOM 1520 C CB  . PHE A 1 193 ? -17.367 -11.030 19.869  1.00 91.86 193 A 1 
ATOM 1521 C CG  . PHE A 1 193 ? -17.378 -11.954 18.661  1.00 91.11 193 A 1 
ATOM 1522 C CD1 . PHE A 1 193 ? -16.925 -11.514 17.405  1.00 86.77 193 A 1 
ATOM 1523 C CD2 . PHE A 1 193 ? -17.896 -13.257 18.786  1.00 86.56 193 A 1 
ATOM 1524 C CE1 . PHE A 1 193 ? -16.966 -12.374 16.288  1.00 85.12 193 A 1 
ATOM 1525 C CE2 . PHE A 1 193 ? -17.946 -14.112 17.668  1.00 85.62 193 A 1 
ATOM 1526 C CZ  . PHE A 1 193 ? -17.473 -13.673 16.421  1.00 86.79 193 A 1 
ATOM 1527 N N   . SER A 1 194 ? -16.871 -7.840  20.442  1.00 91.93 194 A 1 
ATOM 1528 C CA  . SER A 1 194 ? -17.120 -6.614  21.210  1.00 90.25 194 A 1 
ATOM 1529 C C   . SER A 1 194 ? -18.318 -6.710  22.164  1.00 90.16 194 A 1 
ATOM 1530 O O   . SER A 1 194 ? -18.447 -5.884  23.073  1.00 86.54 194 A 1 
ATOM 1531 C CB  . SER A 1 194 ? -17.313 -5.443  20.245  1.00 88.36 194 A 1 
ATOM 1532 O OG  . SER A 1 194 ? -18.475 -5.646  19.476  1.00 78.95 194 A 1 
ATOM 1533 N N   . PHE A 1 195 ? -19.173 -7.701  21.968  1.00 90.10 195 A 1 
ATOM 1534 C CA  . PHE A 1 195 ? -20.410 -7.978  22.690  1.00 88.92 195 A 1 
ATOM 1535 C C   . PHE A 1 195 ? -20.313 -9.304  23.455  1.00 89.00 195 A 1 
ATOM 1536 O O   . PHE A 1 195 ? -19.453 -10.139 23.175  1.00 85.50 195 A 1 
ATOM 1537 C CB  . PHE A 1 195 ? -21.576 -7.968  21.688  1.00 87.30 195 A 1 
ATOM 1538 C CG  . PHE A 1 195 ? -21.410 -8.937  20.527  1.00 88.07 195 A 1 
ATOM 1539 C CD1 . PHE A 1 195 ? -20.778 -8.518  19.340  1.00 83.19 195 A 1 
ATOM 1540 C CD2 . PHE A 1 195 ? -21.843 -10.268 20.648  1.00 85.02 195 A 1 
ATOM 1541 C CE1 . PHE A 1 195 ? -20.554 -9.433  18.300  1.00 81.65 195 A 1 
ATOM 1542 C CE2 . PHE A 1 195 ? -21.615 -11.184 19.606  1.00 83.13 195 A 1 
ATOM 1543 C CZ  . PHE A 1 195 ? -20.962 -10.770 18.437  1.00 84.98 195 A 1 
ATOM 1544 N N   . LYS A 1 196 ? -21.199 -9.504  24.427  1.00 89.93 196 A 1 
ATOM 1545 C CA  . LYS A 1 196 ? -21.280 -10.757 25.187  1.00 88.10 196 A 1 
ATOM 1546 C C   . LYS A 1 196 ? -22.028 -11.830 24.394  1.00 88.65 196 A 1 
ATOM 1547 O O   . LYS A 1 196 ? -22.901 -11.522 23.589  1.00 86.10 196 A 1 
ATOM 1548 C CB  . LYS A 1 196 ? -21.961 -10.523 26.536  1.00 85.58 196 A 1 
ATOM 1549 C CG  . LYS A 1 196 ? -21.187 -9.583  27.459  1.00 78.50 196 A 1 
ATOM 1550 C CD  . LYS A 1 196 ? -21.934 -9.515  28.793  1.00 72.21 196 A 1 
ATOM 1551 C CE  . LYS A 1 196 ? -21.219 -8.614  29.793  1.00 65.69 196 A 1 
ATOM 1552 N NZ  . LYS A 1 196 ? -21.980 -8.597  31.064  1.00 53.91 196 A 1 
ATOM 1553 N N   . GLU A 1 197 ? -21.730 -13.095 24.652  1.00 86.00 197 A 1 
ATOM 1554 C CA  . GLU A 1 197 ? -22.376 -14.207 23.938  1.00 84.89 197 A 1 
ATOM 1555 C C   . GLU A 1 197 ? -23.893 -14.319 24.187  1.00 86.62 197 A 1 
ATOM 1556 O O   . GLU A 1 197 ? -24.587 -14.916 23.373  1.00 81.46 197 A 1 
ATOM 1557 C CB  . GLU A 1 197 ? -21.733 -15.546 24.306  1.00 80.61 197 A 1 
ATOM 1558 C CG  . GLU A 1 197 ? -20.320 -15.726 23.737  1.00 71.26 197 A 1 
ATOM 1559 C CD  . GLU A 1 197 ? -19.898 -17.206 23.738  1.00 66.45 197 A 1 
ATOM 1560 O OE1 . GLU A 1 197 ? -19.109 -17.580 22.835  1.00 60.74 197 A 1 
ATOM 1561 O OE2 . GLU A 1 197 ? -20.433 -17.973 24.562  1.00 59.82 197 A 1 
ATOM 1562 N N   . ASP A 1 198 ? -24.413 -13.764 25.262  1.00 88.22 198 A 1 
ATOM 1563 C CA  . ASP A 1 198 ? -25.840 -13.724 25.606  1.00 88.19 198 A 1 
ATOM 1564 C C   . ASP A 1 198 ? -26.593 -12.518 25.003  1.00 89.95 198 A 1 
ATOM 1565 O O   . ASP A 1 198 ? -27.816 -12.456 25.096  1.00 86.35 198 A 1 
ATOM 1566 C CB  . ASP A 1 198 ? -25.989 -13.802 27.141  1.00 85.24 198 A 1 
ATOM 1567 C CG  . ASP A 1 198 ? -25.298 -12.679 27.940  1.00 78.33 198 A 1 
ATOM 1568 O OD1 . ASP A 1 198 ? -24.294 -12.115 27.454  1.00 69.89 198 A 1 
ATOM 1569 O OD2 . ASP A 1 198 ? -25.714 -12.438 29.097  1.00 74.86 198 A 1 
ATOM 1570 N N   . ASP A 1 199 ? -25.907 -11.598 24.334  1.00 88.68 199 A 1 
ATOM 1571 C CA  . ASP A 1 199 ? -26.509 -10.428 23.683  1.00 88.80 199 A 1 
ATOM 1572 C C   . ASP A 1 199 ? -27.070 -10.778 22.288  1.00 89.58 199 A 1 
ATOM 1573 O O   . ASP A 1 199 ? -26.439 -10.597 21.242  1.00 87.54 199 A 1 
ATOM 1574 C CB  . ASP A 1 199 ? -25.501 -9.271  23.669  1.00 86.18 199 A 1 
ATOM 1575 C CG  . ASP A 1 199 ? -26.109 -7.931  23.245  1.00 82.03 199 A 1 
ATOM 1576 O OD1 . ASP A 1 199 ? -27.212 -7.915  22.652  1.00 77.05 199 A 1 
ATOM 1577 O OD2 . ASP A 1 199 ? -25.433 -6.908  23.501  1.00 78.22 199 A 1 
ATOM 1578 N N   . GLU A 1 200 ? -28.306 -11.295 22.274  1.00 88.69 200 A 1 
ATOM 1579 C CA  . GLU A 1 200 ? -29.012 -11.687 21.047  1.00 88.57 200 A 1 
ATOM 1580 C C   . GLU A 1 200 ? -29.332 -10.502 20.117  1.00 89.25 200 A 1 
ATOM 1581 O O   . GLU A 1 200 ? -29.446 -10.676 18.899  1.00 85.73 200 A 1 
ATOM 1582 C CB  . GLU A 1 200 ? -30.301 -12.438 21.428  1.00 86.87 200 A 1 
ATOM 1583 C CG  . GLU A 1 200 ? -30.040 -13.814 22.070  1.00 79.21 200 A 1 
ATOM 1584 C CD  . GLU A 1 200 ? -29.244 -14.757 21.150  1.00 73.80 200 A 1 
ATOM 1585 O OE1 . GLU A 1 200 ? -28.270 -15.395 21.611  1.00 66.79 200 A 1 
ATOM 1586 O OE2 . GLU A 1 200 ? -29.560 -14.803 19.942  1.00 67.28 200 A 1 
ATOM 1587 N N   . GLU A 1 201 ? -29.457 -9.293  20.650  1.00 90.28 201 A 1 
ATOM 1588 C CA  . GLU A 1 201 ? -29.702 -8.098  19.836  1.00 89.31 201 A 1 
ATOM 1589 C C   . GLU A 1 201 ? -28.443 -7.711  19.048  1.00 89.62 201 A 1 
ATOM 1590 O O   . GLU A 1 201 ? -28.508 -7.514  17.828  1.00 86.69 201 A 1 
ATOM 1591 C CB  . GLU A 1 201 ? -30.212 -6.948  20.718  1.00 87.69 201 A 1 
ATOM 1592 C CG  . GLU A 1 201 ? -30.671 -5.758  19.863  1.00 74.71 201 A 1 
ATOM 1593 C CD  . GLU A 1 201 ? -31.289 -4.594  20.650  1.00 68.48 201 A 1 
ATOM 1594 O OE1 . GLU A 1 201 ? -31.599 -3.580  19.974  1.00 61.94 201 A 1 
ATOM 1595 O OE2 . GLU A 1 201 ? -31.492 -4.718  21.870  1.00 62.47 201 A 1 
ATOM 1596 N N   . ALA A 1 202 ? -27.285 -7.697  19.710  1.00 89.24 202 A 1 
ATOM 1597 C CA  . ALA A 1 202 ? -25.997 -7.469  19.064  1.00 88.59 202 A 1 
ATOM 1598 C C   . ALA A 1 202 ? -25.694 -8.552  18.018  1.00 89.33 202 A 1 
ATOM 1599 O O   . ALA A 1 202 ? -25.320 -8.222  16.889  1.00 87.53 202 A 1 
ATOM 1600 C CB  . ALA A 1 202 ? -24.905 -7.395  20.130  1.00 87.29 202 A 1 
ATOM 1601 N N   . LYS A 1 203 ? -25.939 -9.829  18.329  1.00 90.12 203 A 1 
ATOM 1602 C CA  . LYS A 1 203 ? -25.781 -10.936 17.370  1.00 88.49 203 A 1 
ATOM 1603 C C   . LYS A 1 203 ? -26.647 -10.759 16.128  1.00 88.79 203 A 1 
ATOM 1604 O O   . LYS A 1 203 ? -26.175 -10.973 15.015  1.00 87.19 203 A 1 
ATOM 1605 C CB  . LYS A 1 203 ? -26.158 -12.267 18.020  1.00 87.12 203 A 1 
ATOM 1606 C CG  . LYS A 1 203 ? -25.106 -12.808 18.986  1.00 83.31 203 A 1 
ATOM 1607 C CD  . LYS A 1 203 ? -25.676 -14.105 19.564  1.00 79.92 203 A 1 
ATOM 1608 C CE  . LYS A 1 203 ? -24.781 -14.721 20.623  1.00 75.77 203 A 1 
ATOM 1609 N NZ  . LYS A 1 203 ? -25.548 -15.758 21.347  1.00 67.88 203 A 1 
ATOM 1610 N N   . LYS A 1 204 ? -27.907 -10.358 16.289  1.00 91.35 204 A 1 
ATOM 1611 C CA  . LYS A 1 204 ? -28.813 -10.131 15.160  1.00 89.68 204 A 1 
ATOM 1612 C C   . LYS A 1 204 ? -28.359 -8.956  14.297  1.00 89.89 204 A 1 
ATOM 1613 O O   . LYS A 1 204 ? -28.416 -9.051  13.076  1.00 87.29 204 A 1 
ATOM 1614 C CB  . LYS A 1 204 ? -30.233 -9.946  15.696  1.00 88.95 204 A 1 
ATOM 1615 C CG  . LYS A 1 204 ? -31.272 -9.909  14.571  1.00 77.82 204 A 1 
ATOM 1616 C CD  . LYS A 1 204 ? -32.671 -9.770  15.182  1.00 73.10 204 A 1 
ATOM 1617 C CE  . LYS A 1 204 ? -33.731 -9.730  14.084  1.00 65.16 204 A 1 
ATOM 1618 N NZ  . LYS A 1 204 ? -35.084 -9.556  14.674  1.00 54.39 204 A 1 
ATOM 1619 N N   . LYS A 1 205 ? -27.895 -7.872  14.924  1.00 91.09 205 A 1 
ATOM 1620 C CA  . LYS A 1 205 ? -27.385 -6.674  14.236  1.00 89.34 205 A 1 
ATOM 1621 C C   . LYS A 1 205 ? -26.090 -6.953  13.468  1.00 90.20 205 A 1 
ATOM 1622 O O   . LYS A 1 205 ? -25.889 -6.407  12.391  1.00 87.86 205 A 1 
ATOM 1623 C CB  . LYS A 1 205 ? -27.189 -5.561  15.280  1.00 87.86 205 A 1 
ATOM 1624 C CG  . LYS A 1 205 ? -26.751 -4.217  14.673  1.00 76.94 205 A 1 
ATOM 1625 C CD  . LYS A 1 205 ? -26.477 -3.186  15.775  1.00 73.37 205 A 1 
ATOM 1626 C CE  . LYS A 1 205 ? -25.911 -1.891  15.182  1.00 64.58 205 A 1 
ATOM 1627 N NZ  . LYS A 1 205 ? -25.368 -0.988  16.239  1.00 56.72 205 A 1 
ATOM 1628 N N   . LEU A 1 206 ? -25.216 -7.791  14.009  1.00 87.87 206 A 1 
ATOM 1629 C CA  . LEU A 1 206 ? -23.877 -8.055  13.477  1.00 87.11 206 A 1 
ATOM 1630 C C   . LEU A 1 206 ? -23.754 -9.408  12.762  1.00 87.82 206 A 1 
ATOM 1631 O O   . LEU A 1 206 ? -22.645 -9.831  12.465  1.00 84.83 206 A 1 
ATOM 1632 C CB  . LEU A 1 206 ? -22.846 -7.896  14.614  1.00 86.65 206 A 1 
ATOM 1633 C CG  . LEU A 1 206 ? -22.749 -6.475  15.199  1.00 84.06 206 A 1 
ATOM 1634 C CD1 . LEU A 1 206 ? -21.835 -6.483  16.423  1.00 78.74 206 A 1 
ATOM 1635 C CD2 . LEU A 1 206 ? -22.176 -5.476  14.192  1.00 81.72 206 A 1 
ATOM 1636 N N   . LYS A 1 207 ? -24.864 -10.086 12.441  1.00 90.94 207 A 1 
ATOM 1637 C CA  . LYS A 1 207 ? -24.890 -11.468 11.931  1.00 88.84 207 A 1 
ATOM 1638 C C   . LYS A 1 207 ? -23.873 -11.739 10.813  1.00 88.88 207 A 1 
ATOM 1639 O O   . LYS A 1 207 ? -23.101 -12.689 10.907  1.00 84.66 207 A 1 
ATOM 1640 C CB  . LYS A 1 207 ? -26.323 -11.788 11.471  1.00 86.14 207 A 1 
ATOM 1641 C CG  . LYS A 1 207 ? -26.474 -13.259 11.086  1.00 76.36 207 A 1 
ATOM 1642 C CD  . LYS A 1 207 ? -27.885 -13.545 10.574  1.00 71.23 207 A 1 
ATOM 1643 C CE  . LYS A 1 207 ? -27.949 -15.001 10.125  1.00 61.54 207 A 1 
ATOM 1644 N NZ  . LYS A 1 207 ? -29.234 -15.309 9.461   1.00 52.53 207 A 1 
ATOM 1645 N N   . ASP A 1 208 ? -23.851 -10.889 9.787   1.00 88.42 208 A 1 
ATOM 1646 C CA  . ASP A 1 208 ? -22.959 -11.071 8.630   1.00 87.03 208 A 1 
ATOM 1647 C C   . ASP A 1 208 ? -21.486 -10.822 8.996   1.00 87.99 208 A 1 
ATOM 1648 O O   . ASP A 1 208 ? -20.576 -11.491 8.507   1.00 84.78 208 A 1 
ATOM 1649 C CB  . ASP A 1 208 ? -23.407 -10.134 7.494   1.00 84.01 208 A 1 
ATOM 1650 C CG  . ASP A 1 208 ? -24.859 -10.361 7.051   1.00 77.49 208 A 1 
ATOM 1651 O OD1 . ASP A 1 208 ? -25.346 -11.510 7.165   1.00 71.57 208 A 1 
ATOM 1652 O OD2 . ASP A 1 208 ? -25.503 -9.362  6.668   1.00 72.16 208 A 1 
ATOM 1653 N N   . LYS A 1 209 ? -21.244 -9.889  9.930   1.00 89.07 209 A 1 
ATOM 1654 C CA  . LYS A 1 209 ? -19.905 -9.566  10.435  1.00 89.12 209 A 1 
ATOM 1655 C C   . LYS A 1 209 ? -19.362 -10.662 11.346  1.00 90.50 209 A 1 
ATOM 1656 O O   . LYS A 1 209 ? -18.189 -10.995 11.252  1.00 88.02 209 A 1 
ATOM 1657 C CB  . LYS A 1 209 ? -19.927 -8.225  11.173  1.00 87.82 209 A 1 
ATOM 1658 C CG  . LYS A 1 209 ? -20.347 -7.047  10.284  1.00 84.57 209 A 1 
ATOM 1659 C CD  . LYS A 1 209 ? -20.232 -5.759  11.099  1.00 79.81 209 A 1 
ATOM 1660 C CE  . LYS A 1 209 ? -20.573 -4.523  10.275  1.00 75.90 209 A 1 
ATOM 1661 N NZ  . LYS A 1 209 ? -20.145 -3.302  11.007  1.00 66.80 209 A 1 
ATOM 1662 N N   . ILE A 1 210 ? -20.216 -11.257 12.180  1.00 89.59 210 A 1 
ATOM 1663 C CA  . ILE A 1 210 ? -19.856 -12.390 13.047  1.00 89.13 210 A 1 
ATOM 1664 C C   . ILE A 1 210 ? -19.279 -13.531 12.212  1.00 89.51 210 A 1 
ATOM 1665 O O   . ILE A 1 210 ? -18.210 -14.041 12.533  1.00 87.16 210 A 1 
ATOM 1666 C CB  . ILE A 1 210 ? -21.081 -12.843 13.872  1.00 88.45 210 A 1 
ATOM 1667 C CG1 . ILE A 1 210 ? -21.397 -11.782 14.949  1.00 84.72 210 A 1 
ATOM 1668 C CG2 . ILE A 1 210 ? -20.851 -14.211 14.540  1.00 83.80 210 A 1 
ATOM 1669 C CD1 . ILE A 1 210 ? -22.760 -11.964 15.616  1.00 79.68 210 A 1 
ATOM 1670 N N   . HIS A 1 211 ? -19.932 -13.875 11.100  1.00 88.51 211 A 1 
ATOM 1671 C CA  . HIS A 1 211 ? -19.422 -14.914 10.210  1.00 86.06 211 A 1 
ATOM 1672 C C   . HIS A 1 211 ? -18.060 -14.546 9.595   1.00 86.89 211 A 1 
ATOM 1673 O O   . HIS A 1 211 ? -17.177 -15.390 9.487   1.00 84.04 211 A 1 
ATOM 1674 C CB  . HIS A 1 211 ? -20.464 -15.190 9.122   1.00 82.16 211 A 1 
ATOM 1675 C CG  . HIS A 1 211 ? -20.074 -16.351 8.250   1.00 71.82 211 A 1 
ATOM 1676 N ND1 . HIS A 1 211 ? -19.872 -17.644 8.670   1.00 62.18 211 A 1 
ATOM 1677 C CD2 . HIS A 1 211 ? -19.807 -16.322 6.906   1.00 60.11 211 A 1 
ATOM 1678 C CE1 . HIS A 1 211 ? -19.497 -18.375 7.606   1.00 53.44 211 A 1 
ATOM 1679 N NE2 . HIS A 1 211 ? -19.446 -17.611 6.509   1.00 54.86 211 A 1 
ATOM 1680 N N   . THR A 1 212 ? -17.877 -13.274 9.229   1.00 86.98 212 A 1 
ATOM 1681 C CA  . THR A 1 212 ? -16.613 -12.780 8.651   1.00 87.38 212 A 1 
ATOM 1682 C C   . THR A 1 212 ? -15.459 -12.839 9.653   1.00 88.88 212 A 1 
ATOM 1683 O O   . THR A 1 212 ? -14.341 -13.187 9.284   1.00 86.87 212 A 1 
ATOM 1684 C CB  . THR A 1 212 ? -16.795 -11.339 8.142   1.00 85.37 212 A 1 
ATOM 1685 O OG1 . THR A 1 212 ? -17.844 -11.296 7.200   1.00 79.11 212 A 1 
ATOM 1686 C CG2 . THR A 1 212 ? -15.554 -10.792 7.445   1.00 78.09 212 A 1 
ATOM 1687 N N   . TYR A 1 213 ? -15.723 -12.517 10.917  1.00 90.23 213 A 1 
ATOM 1688 C CA  . TYR A 1 213 ? -14.711 -12.408 11.967  1.00 91.52 213 A 1 
ATOM 1689 C C   . TYR A 1 213 ? -14.649 -13.611 12.919  1.00 92.26 213 A 1 
ATOM 1690 O O   . TYR A 1 213 ? -13.968 -13.530 13.937  1.00 90.45 213 A 1 
ATOM 1691 C CB  . TYR A 1 213 ? -14.895 -11.084 12.720  1.00 91.59 213 A 1 
ATOM 1692 C CG  . TYR A 1 213 ? -14.703 -9.850  11.861  1.00 92.06 213 A 1 
ATOM 1693 C CD1 . TYR A 1 213 ? -13.437 -9.565  11.317  1.00 88.93 213 A 1 
ATOM 1694 C CD2 . TYR A 1 213 ? -15.790 -8.998  11.594  1.00 89.76 213 A 1 
ATOM 1695 C CE1 . TYR A 1 213 ? -13.260 -8.442  10.489  1.00 88.98 213 A 1 
ATOM 1696 C CE2 . TYR A 1 213 ? -15.619 -7.874  10.765  1.00 89.17 213 A 1 
ATOM 1697 C CZ  . TYR A 1 213 ? -14.355 -7.599  10.202  1.00 90.49 213 A 1 
ATOM 1698 O OH  . TYR A 1 213 ? -14.192 -6.540  9.379   1.00 88.80 213 A 1 
ATOM 1699 N N   . GLU A 1 214 ? -15.291 -14.726 12.597  1.00 91.22 214 A 1 
ATOM 1700 C CA  . GLU A 1 214 ? -15.359 -15.921 13.465  1.00 90.05 214 A 1 
ATOM 1701 C C   . GLU A 1 214 ? -13.972 -16.408 13.925  1.00 90.37 214 A 1 
ATOM 1702 O O   . GLU A 1 214 ? -13.782 -16.764 15.084  1.00 87.72 214 A 1 
ATOM 1703 C CB  . GLU A 1 214 ? -16.089 -17.044 12.705  1.00 87.66 214 A 1 
ATOM 1704 C CG  . GLU A 1 214 ? -16.423 -18.274 13.577  1.00 77.69 214 A 1 
ATOM 1705 C CD  . GLU A 1 214 ? -17.384 -17.977 14.744  1.00 72.27 214 A 1 
ATOM 1706 O OE1 . GLU A 1 214 ? -17.351 -18.729 15.740  1.00 63.05 214 A 1 
ATOM 1707 O OE2 . GLU A 1 214 ? -18.160 -17.006 14.633  1.00 61.87 214 A 1 
ATOM 1708 N N   . MET A 1 215 ? -12.971 -16.344 13.037  1.00 91.01 215 A 1 
ATOM 1709 C CA  . MET A 1 215 ? -11.580 -16.689 13.360  1.00 90.46 215 A 1 
ATOM 1710 C C   . MET A 1 215 ? -10.999 -15.845 14.508  1.00 91.81 215 A 1 
ATOM 1711 O O   . MET A 1 215 ? -10.108 -16.304 15.214  1.00 89.43 215 A 1 
ATOM 1712 C CB  . MET A 1 215 ? -10.727 -16.523 12.093  1.00 87.44 215 A 1 
ATOM 1713 C CG  . MET A 1 215 ? -9.248  -16.873 12.297  1.00 79.14 215 A 1 
ATOM 1714 S SD  . MET A 1 215 ? -8.191  -16.707 10.837  1.00 75.63 215 A 1 
ATOM 1715 C CE  . MET A 1 215 ? -8.769  -18.116 9.858   1.00 65.76 215 A 1 
ATOM 1716 N N   . TYR A 1 216 ? -11.493 -14.622 14.694  1.00 92.15 216 A 1 
ATOM 1717 C CA  . TYR A 1 216 ? -10.995 -13.654 15.672  1.00 92.87 216 A 1 
ATOM 1718 C C   . TYR A 1 216 ? -11.842 -13.588 16.948  1.00 93.50 216 A 1 
ATOM 1719 O O   . TYR A 1 216 ? -11.618 -12.711 17.778  1.00 90.68 216 A 1 
ATOM 1720 C CB  . TYR A 1 216 ? -10.857 -12.286 14.993  1.00 92.29 216 A 1 
ATOM 1721 C CG  . TYR A 1 216 ? -9.940  -12.289 13.785  1.00 92.26 216 A 1 
ATOM 1722 C CD1 . TYR A 1 216 ? -8.547  -12.373 13.962  1.00 88.54 216 A 1 
ATOM 1723 C CD2 . TYR A 1 216 ? -10.478 -12.222 12.485  1.00 89.48 216 A 1 
ATOM 1724 C CE1 . TYR A 1 216 ? -7.690  -12.381 12.847  1.00 88.11 216 A 1 
ATOM 1725 C CE2 . TYR A 1 216 ? -9.623  -12.234 11.366  1.00 88.30 216 A 1 
ATOM 1726 C CZ  . TYR A 1 216 ? -8.226  -12.312 11.546  1.00 89.89 216 A 1 
ATOM 1727 O OH  . TYR A 1 216 ? -7.397  -12.319 10.472  1.00 87.69 216 A 1 
ATOM 1728 N N   . LYS A 1 217 ? -12.797 -14.513 17.127  1.00 92.42 217 A 1 
ATOM 1729 C CA  . LYS A 1 217 ? -13.679 -14.591 18.301  1.00 90.74 217 A 1 
ATOM 1730 C C   . LYS A 1 217 ? -12.903 -14.716 19.618  1.00 90.50 217 A 1 
ATOM 1731 O O   . LYS A 1 217 ? -13.228 -14.040 20.579  1.00 86.57 217 A 1 
ATOM 1732 C CB  . LYS A 1 217 ? -14.632 -15.781 18.116  1.00 87.96 217 A 1 
ATOM 1733 C CG  . LYS A 1 217 ? -15.603 -15.907 19.292  1.00 82.40 217 A 1 
ATOM 1734 C CD  . LYS A 1 217 ? -16.463 -17.171 19.219  1.00 79.62 217 A 1 
ATOM 1735 C CE  . LYS A 1 217 ? -17.287 -17.209 20.507  1.00 70.30 217 A 1 
ATOM 1736 N NZ  . LYS A 1 217 ? -18.006 -18.477 20.713  1.00 64.38 217 A 1 
ATOM 1737 N N   . GLU A 1 218 ? -11.913 -15.587 19.640  1.00 91.90 218 A 1 
ATOM 1738 C CA  . GLU A 1 218 ? -11.005 -15.831 20.771  1.00 91.70 218 A 1 
ATOM 1739 C C   . GLU A 1 218 ? -9.598  -16.048 20.214  1.00 92.54 218 A 1 
ATOM 1740 O O   . GLU A 1 218 ? -9.057  -17.153 20.196  1.00 88.87 218 A 1 
ATOM 1741 C CB  . GLU A 1 218 ? -11.471 -17.031 21.612  1.00 88.30 218 A 1 
ATOM 1742 C CG  . GLU A 1 218 ? -12.777 -16.756 22.361  1.00 78.28 218 A 1 
ATOM 1743 C CD  . GLU A 1 218 ? -13.209 -17.916 23.269  1.00 74.91 218 A 1 
ATOM 1744 O OE1 . GLU A 1 218 ? -14.179 -17.702 24.024  1.00 66.70 218 A 1 
ATOM 1745 O OE2 . GLU A 1 218 ? -12.597 -19.006 23.191  1.00 66.34 218 A 1 
ATOM 1746 N N   . TYR A 1 219 ? -9.029  -14.982 19.666  1.00 94.50 219 A 1 
ATOM 1747 C CA  . TYR A 1 219 ? -7.776  -15.046 18.931  1.00 94.42 219 A 1 
ATOM 1748 C C   . TYR A 1 219 ? -6.629  -14.448 19.737  1.00 95.32 219 A 1 
ATOM 1749 O O   . TYR A 1 219 ? -6.777  -13.381 20.321  1.00 94.22 219 A 1 
ATOM 1750 C CB  . TYR A 1 219 ? -7.956  -14.332 17.600  1.00 93.37 219 A 1 
ATOM 1751 C CG  . TYR A 1 219 ? -6.737  -14.387 16.713  1.00 91.81 219 A 1 
ATOM 1752 C CD1 . TYR A 1 219 ? -5.836  -13.306 16.679  1.00 86.43 219 A 1 
ATOM 1753 C CD2 . TYR A 1 219 ? -6.508  -15.531 15.931  1.00 87.35 219 A 1 
ATOM 1754 C CE1 . TYR A 1 219 ? -4.708  -13.364 15.843  1.00 85.07 219 A 1 
ATOM 1755 C CE2 . TYR A 1 219 ? -5.384  -15.592 15.096  1.00 84.89 219 A 1 
ATOM 1756 C CZ  . TYR A 1 219 ? -4.486  -14.507 15.045  1.00 86.57 219 A 1 
ATOM 1757 O OH  . TYR A 1 219 ? -3.417  -14.567 14.227  1.00 84.06 219 A 1 
ATOM 1758 N N   . GLU A 1 220 ? -5.485  -15.108 19.706  1.00 94.71 220 A 1 
ATOM 1759 C CA  . GLU A 1 220 ? -4.261  -14.596 20.312  1.00 95.55 220 A 1 
ATOM 1760 C C   . GLU A 1 220 ? -3.040  -15.028 19.494  1.00 95.42 220 A 1 
ATOM 1761 O O   . GLU A 1 220 ? -2.864  -16.204 19.187  1.00 92.77 220 A 1 
ATOM 1762 C CB  . GLU A 1 220 ? -4.184  -15.046 21.777  1.00 94.34 220 A 1 
ATOM 1763 C CG  . GLU A 1 220 ? -3.022  -14.388 22.516  1.00 90.74 220 A 1 
ATOM 1764 C CD  . GLU A 1 220 ? -3.060  -14.600 24.036  1.00 91.00 220 A 1 
ATOM 1765 O OE1 . GLU A 1 220 ? -1.963  -14.544 24.640  1.00 81.53 220 A 1 
ATOM 1766 O OE2 . GLU A 1 220 ? -4.164  -14.698 24.615  1.00 83.44 220 A 1 
ATOM 1767 N N   . GLU A 1 221 ? -2.188  -14.070 19.134  1.00 96.56 221 A 1 
ATOM 1768 C CA  . GLU A 1 221 ? -0.947  -14.336 18.398  1.00 96.04 221 A 1 
ATOM 1769 C C   . GLU A 1 221 ? 0.163   -13.374 18.832  1.00 96.60 221 A 1 
ATOM 1770 O O   . GLU A 1 221 ? -0.077  -12.200 19.105  1.00 95.47 221 A 1 
ATOM 1771 C CB  . GLU A 1 221 ? -1.199  -14.264 16.890  1.00 94.33 221 A 1 
ATOM 1772 C CG  . GLU A 1 221 ? 0.004   -14.750 16.060  1.00 89.58 221 A 1 
ATOM 1773 C CD  . GLU A 1 221 ? -0.318  -14.914 14.569  1.00 88.20 221 A 1 
ATOM 1774 O OE1 . GLU A 1 221 ? 0.507   -15.508 13.831  1.00 78.79 221 A 1 
ATOM 1775 O OE2 . GLU A 1 221 ? -1.406  -14.498 14.125  1.00 79.21 221 A 1 
ATOM 1776 N N   . ARG A 1 222 ? 1.405   -13.866 18.885  1.00 96.88 222 A 1 
ATOM 1777 C CA  . ARG A 1 222 ? 2.559   -13.061 19.290  1.00 97.08 222 A 1 
ATOM 1778 C C   . ARG A 1 222 ? 2.788   -11.898 18.333  1.00 97.31 222 A 1 
ATOM 1779 O O   . ARG A 1 222 ? 2.819   -12.098 17.120  1.00 95.81 222 A 1 
ATOM 1780 C CB  . ARG A 1 222 ? 3.824   -13.912 19.376  1.00 96.05 222 A 1 
ATOM 1781 C CG  . ARG A 1 222 ? 3.784   -14.889 20.551  1.00 88.43 222 A 1 
ATOM 1782 C CD  . ARG A 1 222 ? 5.132   -15.600 20.668  1.00 82.78 222 A 1 
ATOM 1783 N NE  . ARG A 1 222 ? 5.174   -16.480 21.843  1.00 72.19 222 A 1 
ATOM 1784 C CZ  . ARG A 1 222 ? 6.237   -17.116 22.303  1.00 61.91 222 A 1 
ATOM 1785 N NH1 . ARG A 1 222 ? 7.393   -17.049 21.696  1.00 55.58 222 A 1 
ATOM 1786 N NH2 . ARG A 1 222 ? 6.153   -17.835 23.385  1.00 54.25 222 A 1 
ATOM 1787 N N   . ILE A 1 223 ? 3.089   -10.731 18.887  1.00 96.52 223 A 1 
ATOM 1788 C CA  . ILE A 1 223 ? 3.382   -9.510  18.124  1.00 96.47 223 A 1 
ATOM 1789 C C   . ILE A 1 223 ? 4.497   -9.741  17.095  1.00 95.89 223 A 1 
ATOM 1790 O O   . ILE A 1 223 ? 4.377   -9.323  15.954  1.00 93.83 223 A 1 
ATOM 1791 C CB  . ILE A 1 223 ? 3.736   -8.368  19.107  1.00 95.83 223 A 1 
ATOM 1792 C CG1 . ILE A 1 223 ? 2.462   -7.942  19.865  1.00 92.96 223 A 1 
ATOM 1793 C CG2 . ILE A 1 223 ? 4.368   -7.164  18.388  1.00 93.00 223 A 1 
ATOM 1794 C CD1 . ILE A 1 223 ? 2.712   -6.968  21.015  1.00 88.28 223 A 1 
ATOM 1795 N N   . GLY A 1 224 ? 5.557   -10.450 17.470  1.00 95.16 224 A 1 
ATOM 1796 C CA  . GLY A 1 224 ? 6.700   -10.696 16.584  1.00 93.85 224 A 1 
ATOM 1797 C C   . GLY A 1 224 ? 6.442   -11.644 15.405  1.00 93.84 224 A 1 
ATOM 1798 O O   . GLY A 1 224 ? 7.323   -11.782 14.561  1.00 90.95 224 A 1 
ATOM 1799 N N   . SER A 1 225 ? 5.297   -12.325 15.342  1.00 93.85 225 A 1 
ATOM 1800 C CA  . SER A 1 225 ? 4.967   -13.301 14.295  1.00 92.98 225 A 1 
ATOM 1801 C C   . SER A 1 225 ? 3.647   -13.051 13.577  1.00 92.80 225 A 1 
ATOM 1802 O O   . SER A 1 225 ? 3.403   -13.706 12.567  1.00 90.26 225 A 1 
ATOM 1803 C CB  . SER A 1 225 ? 4.971   -14.723 14.861  1.00 91.88 225 A 1 
ATOM 1804 O OG  . SER A 1 225 ? 4.062   -14.882 15.928  1.00 87.68 225 A 1 
ATOM 1805 N N   . ILE A 1 226 ? 2.801   -12.145 14.069  1.00 93.87 226 A 1 
ATOM 1806 C CA  . ILE A 1 226 ? 1.490   -11.884 13.475  1.00 94.34 226 A 1 
ATOM 1807 C C   . ILE A 1 226 ? 1.634   -11.307 12.055  1.00 93.72 226 A 1 
ATOM 1808 O O   . ILE A 1 226 ? 2.316   -10.302 11.856  1.00 92.31 226 A 1 
ATOM 1809 C CB  . ILE A 1 226 ? 0.606   -11.032 14.405  1.00 94.84 226 A 1 
ATOM 1810 C CG1 . ILE A 1 226 ? -0.834  -10.972 13.854  1.00 93.84 226 A 1 
ATOM 1811 C CG2 . ILE A 1 226 ? 1.170   -9.621  14.643  1.00 92.85 226 A 1 
ATOM 1812 C CD1 . ILE A 1 226 ? -1.869  -10.478 14.864  1.00 91.05 226 A 1 
ATOM 1813 N N   . PRO A 1 227 ? 0.998   -11.915 11.040  1.00 91.40 227 A 1 
ATOM 1814 C CA  . PRO A 1 227 ? 1.029   -11.392 9.679   1.00 90.30 227 A 1 
ATOM 1815 C C   . PRO A 1 227 ? 0.280   -10.061 9.534   1.00 91.64 227 A 1 
ATOM 1816 O O   . PRO A 1 227 ? -0.803  -9.885  10.093  1.00 90.97 227 A 1 
ATOM 1817 C CB  . PRO A 1 227 ? 0.397   -12.479 8.809   1.00 87.95 227 A 1 
ATOM 1818 C CG  . PRO A 1 227 ? 0.567   -13.755 9.629   1.00 84.77 227 A 1 
ATOM 1819 C CD  . PRO A 1 227 ? 0.422   -13.247 11.053  1.00 87.92 227 A 1 
ATOM 1820 N N   . SER A 1 228 ? 0.780   -9.171  8.673   1.00 91.29 228 A 1 
ATOM 1821 C CA  . SER A 1 228 ? 0.183   -7.849  8.423   1.00 91.86 228 A 1 
ATOM 1822 C C   . SER A 1 228 ? -1.306  -7.893  8.052   1.00 92.67 228 A 1 
ATOM 1823 O O   . SER A 1 228 ? -2.103  -7.126  8.587   1.00 91.68 228 A 1 
ATOM 1824 C CB  . SER A 1 228 ? 0.946   -7.146  7.300   1.00 90.86 228 A 1 
ATOM 1825 O OG  . SER A 1 228 ? 2.295   -6.967  7.671   1.00 84.98 228 A 1 
ATOM 1826 N N   . HIS A 1 229 ? -1.727  -8.835  7.201   1.00 91.03 229 A 1 
ATOM 1827 C CA  . HIS A 1 229 ? -3.136  -8.948  6.813   1.00 90.36 229 A 1 
ATOM 1828 C C   . HIS A 1 229 ? -4.075  -9.257  7.997   1.00 91.65 229 A 1 
ATOM 1829 O O   . HIS A 1 229 ? -5.233  -8.848  7.977   1.00 90.84 229 A 1 
ATOM 1830 C CB  . HIS A 1 229 ? -3.292  -9.995  5.701   1.00 88.59 229 A 1 
ATOM 1831 C CG  . HIS A 1 229 ? -2.966  -11.401 6.137   1.00 86.20 229 A 1 
ATOM 1832 N ND1 . HIS A 1 229 ? -1.755  -12.043 5.999   1.00 79.76 229 A 1 
ATOM 1833 C CD2 . HIS A 1 229 ? -3.828  -12.298 6.718   1.00 79.53 229 A 1 
ATOM 1834 C CE1 . HIS A 1 229 ? -1.885  -13.284 6.487   1.00 79.76 229 A 1 
ATOM 1835 N NE2 . HIS A 1 229 ? -3.129  -13.490 6.942   1.00 80.46 229 A 1 
ATOM 1836 N N   . ARG A 1 230 ? -3.594  -9.923  9.051   1.00 93.22 230 A 1 
ATOM 1837 C CA  . ARG A 1 230 ? -4.375  -10.163 10.280  1.00 94.08 230 A 1 
ATOM 1838 C C   . ARG A 1 230 ? -4.504  -8.897  11.120  1.00 95.48 230 A 1 
ATOM 1839 O O   . ARG A 1 230 ? -5.580  -8.656  11.654  1.00 95.30 230 A 1 
ATOM 1840 C CB  . ARG A 1 230 ? -3.778  -11.295 11.121  1.00 93.14 230 A 1 
ATOM 1841 C CG  . ARG A 1 230 ? -3.839  -12.653 10.418  1.00 89.03 230 A 1 
ATOM 1842 C CD  . ARG A 1 230 ? -3.394  -13.758 11.374  1.00 86.44 230 A 1 
ATOM 1843 N NE  . ARG A 1 230 ? -3.412  -15.082 10.727  1.00 81.54 230 A 1 
ATOM 1844 C CZ  . ARG A 1 230 ? -3.044  -16.217 11.292  1.00 77.84 230 A 1 
ATOM 1845 N NH1 . ARG A 1 230 ? -2.610  -16.288 12.517  1.00 69.81 230 A 1 
ATOM 1846 N NH2 . ARG A 1 230 ? -3.100  -17.329 10.626  1.00 70.72 230 A 1 
ATOM 1847 N N   . ILE A 1 231 ? -3.471  -8.064  11.177  1.00 94.83 231 A 1 
ATOM 1848 C CA  . ILE A 1 231 ? -3.548  -6.740  11.814  1.00 95.98 231 A 1 
ATOM 1849 C C   . ILE A 1 231 ? -4.632  -5.901  11.141  1.00 96.54 231 A 1 
ATOM 1850 O O   . ILE A 1 231 ? -5.501  -5.356  11.826  1.00 96.38 231 A 1 
ATOM 1851 C CB  . ILE A 1 231 ? -2.180  -6.015  11.766  1.00 96.19 231 A 1 
ATOM 1852 C CG1 . ILE A 1 231 ? -1.072  -6.798  12.503  1.00 94.45 231 A 1 
ATOM 1853 C CG2 . ILE A 1 231 ? -2.281  -4.579  12.318  1.00 94.97 231 A 1 
ATOM 1854 C CD1 . ILE A 1 231 ? -1.314  -6.981  13.999  1.00 89.17 231 A 1 
ATOM 1855 N N   . LEU A 1 232 ? -4.644  -5.851  9.805   1.00 95.75 232 A 1 
ATOM 1856 C CA  . LEU A 1 232 ? -5.658  -5.113  9.046   1.00 95.79 232 A 1 
ATOM 1857 C C   . LEU A 1 232 ? -7.070  -5.674  9.273   1.00 96.08 232 A 1 
ATOM 1858 O O   . LEU A 1 232 ? -8.012  -4.905  9.453   1.00 95.56 232 A 1 
ATOM 1859 C CB  . LEU A 1 232 ? -5.303  -5.125  7.549   1.00 95.59 232 A 1 
ATOM 1860 C CG  . LEU A 1 232 ? -3.961  -4.456  7.198   1.00 94.68 232 A 1 
ATOM 1861 C CD1 . LEU A 1 232 ? -3.721  -4.561  5.698   1.00 92.86 232 A 1 
ATOM 1862 C CD2 . LEU A 1 232 ? -3.911  -2.985  7.608   1.00 92.17 232 A 1 
ATOM 1863 N N   . ALA A 1 233 ? -7.217  -7.000  9.322   1.00 95.28 233 A 1 
ATOM 1864 C CA  . ALA A 1 233 ? -8.498  -7.647  9.604   1.00 94.65 233 A 1 
ATOM 1865 C C   . ALA A 1 233 ? -9.018  -7.327  11.016  1.00 95.35 233 A 1 
ATOM 1866 O O   . ALA A 1 233 ? -10.190 -6.981  11.169  1.00 94.81 233 A 1 
ATOM 1867 C CB  . ALA A 1 233 ? -8.342  -9.156  9.395   1.00 93.15 233 A 1 
ATOM 1868 N N   . ILE A 1 234 ? -8.159  -7.397  12.034  1.00 95.64 234 A 1 
ATOM 1869 C CA  . ILE A 1 234 ? -8.501  -7.068  13.426  1.00 96.14 234 A 1 
ATOM 1870 C C   . ILE A 1 234 ? -8.896  -5.592  13.543  1.00 96.37 234 A 1 
ATOM 1871 O O   . ILE A 1 234 ? -9.961  -5.292  14.080  1.00 95.75 234 A 1 
ATOM 1872 C CB  . ILE A 1 234 ? -7.333  -7.444  14.371  1.00 96.12 234 A 1 
ATOM 1873 C CG1 . ILE A 1 234 ? -7.203  -8.983  14.475  1.00 94.69 234 A 1 
ATOM 1874 C CG2 . ILE A 1 234 ? -7.539  -6.847  15.775  1.00 94.43 234 A 1 
ATOM 1875 C CD1 . ILE A 1 234 ? -5.887  -9.452  15.112  1.00 91.26 234 A 1 
ATOM 1876 N N   . ASN A 1 235 ? -8.101  -4.679  12.985  1.00 96.82 235 A 1 
ATOM 1877 C CA  . ASN A 1 235 ? -8.384  -3.241  13.008  1.00 96.70 235 A 1 
ATOM 1878 C C   . ASN A 1 235 ? -9.709  -2.912  12.304  1.00 96.64 235 A 1 
ATOM 1879 O O   . ASN A 1 235 ? -10.499 -2.110  12.806  1.00 95.58 235 A 1 
ATOM 1880 C CB  . ASN A 1 235 ? -7.230  -2.488  12.331  1.00 96.48 235 A 1 
ATOM 1881 C CG  . ASN A 1 235 ? -5.935  -2.463  13.125  1.00 95.49 235 A 1 
ATOM 1882 O OD1 . ASN A 1 235 ? -5.840  -2.853  14.277  1.00 88.54 235 A 1 
ATOM 1883 N ND2 . ASN A 1 235 ? -4.890  -1.951  12.523  1.00 88.49 235 A 1 
ATOM 1884 N N   . ARG A 1 236 ? -9.995  -3.557  11.162  1.00 96.92 236 A 1 
ATOM 1885 C CA  . ARG A 1 236 ? -11.287 -3.416  10.484  1.00 96.43 236 A 1 
ATOM 1886 C C   . ARG A 1 236 ? -12.430 -3.927  11.352  1.00 96.45 236 A 1 
ATOM 1887 O O   . ARG A 1 236 ? -13.449 -3.254  11.464  1.00 95.40 236 A 1 
ATOM 1888 C CB  . ARG A 1 236 ? -11.235 -4.133  9.139   1.00 95.57 236 A 1 
ATOM 1889 C CG  . ARG A 1 236 ? -12.504 -3.828  8.350   1.00 93.09 236 A 1 
ATOM 1890 C CD  . ARG A 1 236 ? -12.443 -4.519  6.998   1.00 90.08 236 A 1 
ATOM 1891 N NE  . ARG A 1 236 ? -13.518 -4.015  6.147   1.00 85.47 236 A 1 
ATOM 1892 C CZ  . ARG A 1 236 ? -13.684 -4.313  4.881   1.00 83.62 236 A 1 
ATOM 1893 N NH1 . ARG A 1 236 ? -12.982 -5.235  4.292   1.00 74.70 236 A 1 
ATOM 1894 N NH2 . ARG A 1 236 ? -14.546 -3.657  4.181   1.00 77.29 236 A 1 
ATOM 1895 N N   . GLY A 1 237 ? -12.266 -5.075  12.004  1.00 95.12 237 A 1 
ATOM 1896 C CA  . GLY A 1 237 ? -13.253 -5.624  12.933  1.00 94.68 237 A 1 
ATOM 1897 C C   . GLY A 1 237 ? -13.551 -4.701  14.118  1.00 95.09 237 A 1 
ATOM 1898 O O   . GLY A 1 237 ? -14.706 -4.601  14.533  1.00 94.16 237 A 1 
ATOM 1899 N N   . GLU A 1 238 ? -12.553 -3.978  14.638  1.00 96.27 238 A 1 
ATOM 1900 C CA  . GLU A 1 238 ? -12.760 -2.937  15.659  1.00 95.98 238 A 1 
ATOM 1901 C C   . GLU A 1 238 ? -13.498 -1.712  15.103  1.00 95.65 238 A 1 
ATOM 1902 O O   . GLU A 1 238 ? -14.462 -1.254  15.713  1.00 94.27 238 A 1 
ATOM 1903 C CB  . GLU A 1 238 ? -11.425 -2.483  16.263  1.00 95.40 238 A 1 
ATOM 1904 C CG  . GLU A 1 238 ? -10.832 -3.503  17.231  1.00 91.90 238 A 1 
ATOM 1905 C CD  . GLU A 1 238 ? -9.550  -2.939  17.846  1.00 92.91 238 A 1 
ATOM 1906 O OE1 . GLU A 1 238 ? -9.445  -2.774  19.081  1.00 84.87 238 A 1 
ATOM 1907 O OE2 . GLU A 1 238 ? -8.615  -2.642  17.082  1.00 85.98 238 A 1 
ATOM 1908 N N   . ASN A 1 239 ? -13.106 -1.214  13.927  1.00 95.71 239 A 1 
ATOM 1909 C CA  . ASN A 1 239 ? -13.770 -0.080  13.270  1.00 94.81 239 A 1 
ATOM 1910 C C   . ASN A 1 239 ? -15.234 -0.386  12.921  1.00 94.33 239 A 1 
ATOM 1911 O O   . ASN A 1 239 ? -16.082 0.505   12.913  1.00 92.34 239 A 1 
ATOM 1912 C CB  . ASN A 1 239 ? -12.990 0.277   11.991  1.00 94.21 239 A 1 
ATOM 1913 C CG  . ASN A 1 239 ? -11.660 0.954   12.264  1.00 88.71 239 A 1 
ATOM 1914 O OD1 . ASN A 1 239 ? -11.452 1.625   13.260  1.00 78.83 239 A 1 
ATOM 1915 N ND2 . ASN A 1 239 ? -10.730 0.856   11.344  1.00 78.75 239 A 1 
ATOM 1916 N N   . GLU A 1 240 ? -15.542 -1.642  12.636  1.00 94.60 240 A 1 
ATOM 1917 C CA  . GLU A 1 240 ? -16.898 -2.130  12.392  1.00 93.61 240 A 1 
ATOM 1918 C C   . GLU A 1 240 ? -17.675 -2.474  13.674  1.00 93.46 240 A 1 
ATOM 1919 O O   . GLU A 1 240 ? -18.801 -2.979  13.583  1.00 90.82 240 A 1 
ATOM 1920 C CB  . GLU A 1 240 ? -16.834 -3.322  11.432  1.00 92.75 240 A 1 
ATOM 1921 C CG  . GLU A 1 240 ? -16.504 -2.904  9.989   1.00 90.14 240 A 1 
ATOM 1922 C CD  . GLU A 1 240 ? -16.679 -4.059  8.998   1.00 89.51 240 A 1 
ATOM 1923 O OE1 . GLU A 1 240 ? -16.132 -3.968  7.876   1.00 82.02 240 A 1 
ATOM 1924 O OE2 . GLU A 1 240 ? -17.471 -4.984  9.311   1.00 82.37 240 A 1 
ATOM 1925 N N   . GLU A 1 241 ? -17.103 -2.212  14.845  1.00 93.59 241 A 1 
ATOM 1926 C CA  . GLU A 1 241 ? -17.661 -2.480  16.179  1.00 92.96 241 A 1 
ATOM 1927 C C   . GLU A 1 241 ? -17.979 -3.967  16.441  1.00 93.66 241 A 1 
ATOM 1928 O O   . GLU A 1 241 ? -18.761 -4.293  17.332  1.00 91.28 241 A 1 
ATOM 1929 C CB  . GLU A 1 241 ? -18.866 -1.560  16.476  1.00 91.55 241 A 1 
ATOM 1930 C CG  . GLU A 1 241 ? -18.576 -0.052  16.329  1.00 88.21 241 A 1 
ATOM 1931 C CD  . GLU A 1 241 ? -19.807 0.830   16.626  1.00 82.40 241 A 1 
ATOM 1932 O OE1 . GLU A 1 241 ? -19.617 2.055   16.802  1.00 73.45 241 A 1 
ATOM 1933 O OE2 . GLU A 1 241 ? -20.945 0.308   16.651  1.00 72.76 241 A 1 
ATOM 1934 N N   . CYS A 1 242 ? -17.377 -4.879  15.681  1.00 93.17 242 A 1 
ATOM 1935 C CA  . CYS A 1 242 ? -17.552 -6.323  15.834  1.00 93.32 242 A 1 
ATOM 1936 C C   . CYS A 1 242 ? -16.510 -6.940  16.778  1.00 93.70 242 A 1 
ATOM 1937 O O   . CYS A 1 242 ? -16.844 -7.832  17.560  1.00 91.57 242 A 1 
ATOM 1938 C CB  . CYS A 1 242 ? -17.500 -6.973  14.448  1.00 92.25 242 A 1 
ATOM 1939 S SG  . CYS A 1 242 ? -18.041 -8.708  14.554  1.00 86.76 242 A 1 
ATOM 1940 N N   . LEU A 1 243 ? -15.267 -6.467  16.737  1.00 93.45 243 A 1 
ATOM 1941 C CA  . LEU A 1 243 ? -14.167 -6.949  17.568  1.00 94.03 243 A 1 
ATOM 1942 C C   . LEU A 1 243 ? -13.719 -5.905  18.594  1.00 94.25 243 A 1 
ATOM 1943 O O   . LEU A 1 243 ? -13.924 -4.707  18.429  1.00 92.98 243 A 1 
ATOM 1944 C CB  . LEU A 1 243 ? -12.986 -7.396  16.682  1.00 93.83 243 A 1 
ATOM 1945 C CG  . LEU A 1 243 ? -13.289 -8.546  15.708  1.00 92.69 243 A 1 
ATOM 1946 C CD1 . LEU A 1 243 ? -12.026 -8.875  14.907  1.00 88.28 243 A 1 
ATOM 1947 C CD2 . LEU A 1 243 ? -13.745 -9.817  16.426  1.00 88.78 243 A 1 
ATOM 1948 N N   . LYS A 1 244 ? -13.067 -6.385  19.653  1.00 95.35 244 A 1 
ATOM 1949 C CA  . LYS A 1 244 ? -12.179 -5.619  20.534  1.00 95.23 244 A 1 
ATOM 1950 C C   . LYS A 1 244 ? -10.816 -6.280  20.518  1.00 96.06 244 A 1 
ATOM 1951 O O   . LYS A 1 244 ? -10.750 -7.505  20.627  1.00 94.43 244 A 1 
ATOM 1952 C CB  . LYS A 1 244 ? -12.727 -5.580  21.961  1.00 93.24 244 A 1 
ATOM 1953 C CG  . LYS A 1 244 ? -13.892 -4.594  22.072  1.00 81.58 244 A 1 
ATOM 1954 C CD  . LYS A 1 244 ? -14.431 -4.571  23.500  1.00 77.57 244 A 1 
ATOM 1955 C CE  . LYS A 1 244 ? -15.590 -3.578  23.556  1.00 66.38 244 A 1 
ATOM 1956 N NZ  . LYS A 1 244 ? -16.263 -3.615  24.873  1.00 56.78 244 A 1 
ATOM 1957 N N   . ALA A 1 245 ? -9.763  -5.485  20.438  1.00 95.42 245 A 1 
ATOM 1958 C CA  . ALA A 1 245 ? -8.396  -5.976  20.482  1.00 95.90 245 A 1 
ATOM 1959 C C   . ALA A 1 245 ? -7.563  -5.231  21.527  1.00 96.17 245 A 1 
ATOM 1960 O O   . ALA A 1 245 ? -7.751  -4.042  21.779  1.00 94.34 245 A 1 
ATOM 1961 C CB  . ALA A 1 245 ? -7.783  -5.924  19.083  1.00 94.96 245 A 1 
ATOM 1962 N N   . SER A 1 246 ? -6.639  -5.959  22.130  1.00 96.54 246 A 1 
ATOM 1963 C CA  . SER A 1 246 ? -5.698  -5.452  23.126  1.00 96.48 246 A 1 
ATOM 1964 C C   . SER A 1 246 ? -4.370  -6.198  23.023  1.00 96.93 246 A 1 
ATOM 1965 O O   . SER A 1 246 ? -4.293  -7.287  22.445  1.00 95.60 246 A 1 
ATOM 1966 C CB  . SER A 1 246 ? -6.288  -5.593  24.534  1.00 95.05 246 A 1 
ATOM 1967 O OG  . SER A 1 246 ? -6.572  -6.942  24.851  1.00 88.89 246 A 1 
ATOM 1968 N N   . ILE A 1 247 ? -3.327  -5.619  23.592  1.00 96.46 247 A 1 
ATOM 1969 C CA  . ILE A 1 247 ? -2.062  -6.323  23.795  1.00 96.62 247 A 1 
ATOM 1970 C C   . ILE A 1 247 ? -2.113  -7.038  25.144  1.00 96.63 247 A 1 
ATOM 1971 O O   . ILE A 1 247 ? -2.398  -6.427  26.173  1.00 95.43 247 A 1 
ATOM 1972 C CB  . ILE A 1 247 ? -0.856  -5.375  23.649  1.00 96.01 247 A 1 
ATOM 1973 C CG1 . ILE A 1 247 ? -0.805  -4.862  22.190  1.00 93.04 247 A 1 
ATOM 1974 C CG2 . ILE A 1 247 ? 0.448   -6.101  24.031  1.00 92.82 247 A 1 
ATOM 1975 C CD1 . ILE A 1 247 ? 0.360   -3.924  21.879  1.00 87.22 247 A 1 
ATOM 1976 N N   . LYS A 1 248 ? -1.805  -8.336  25.138  1.00 96.63 248 A 1 
ATOM 1977 C CA  . LYS A 1 248 ? -1.548  -9.113  26.352  1.00 96.37 248 A 1 
ATOM 1978 C C   . LYS A 1 248 ? -0.048  -9.276  26.546  1.00 96.80 248 A 1 
ATOM 1979 O O   . LYS A 1 248 ? 0.678   -9.597  25.611  1.00 95.46 248 A 1 
ATOM 1980 C CB  . LYS A 1 248 ? -2.230  -10.481 26.290  1.00 94.97 248 A 1 
ATOM 1981 C CG  . LYS A 1 248 ? -3.761  -10.411 26.319  1.00 88.47 248 A 1 
ATOM 1982 C CD  . LYS A 1 248 ? -4.277  -11.847 26.433  1.00 84.31 248 A 1 
ATOM 1983 C CE  . LYS A 1 248 ? -5.783  -11.990 26.274  1.00 76.50 248 A 1 
ATOM 1984 N NZ  . LYS A 1 248 ? -6.115  -13.434 26.153  1.00 67.70 248 A 1 
ATOM 1985 N N   . VAL A 1 249 ? 0.391   -9.073  27.773  1.00 96.24 249 A 1 
ATOM 1986 C CA  . VAL A 1 249 ? 1.766   -9.296  28.220  1.00 96.39 249 A 1 
ATOM 1987 C C   . VAL A 1 249 ? 1.722   -9.688  29.694  1.00 96.41 249 A 1 
ATOM 1988 O O   . VAL A 1 249 ? 0.725   -9.430  30.367  1.00 94.83 249 A 1 
ATOM 1989 C CB  . VAL A 1 249 ? 2.620   -8.038  27.958  1.00 95.51 249 A 1 
ATOM 1990 C CG1 . VAL A 1 249 ? 2.202   -6.839  28.821  1.00 90.86 249 A 1 
ATOM 1991 C CG2 . VAL A 1 249 ? 4.118   -8.295  28.144  1.00 89.14 249 A 1 
ATOM 1992 N N   . ASP A 1 250 ? 2.768   -10.308 30.194  1.00 96.69 250 A 1 
ATOM 1993 C CA  . ASP A 1 250 ? 2.927   -10.558 31.624  1.00 96.66 250 A 1 
ATOM 1994 C C   . ASP A 1 250 ? 3.134   -9.225  32.375  1.00 96.83 250 A 1 
ATOM 1995 O O   . ASP A 1 250 ? 4.193   -8.592  32.282  1.00 95.59 250 A 1 
ATOM 1996 C CB  . ASP A 1 250 ? 4.071   -11.556 31.810  1.00 95.62 250 A 1 
ATOM 1997 C CG  . ASP A 1 250 ? 4.341   -11.932 33.266  1.00 92.88 250 A 1 
ATOM 1998 O OD1 . ASP A 1 250 ? 3.733   -11.313 34.161  1.00 87.95 250 A 1 
ATOM 1999 O OD2 . ASP A 1 250 ? 5.220   -12.804 33.451  1.00 86.77 250 A 1 
ATOM 2000 N N   . ASP A 1 251 ? 2.095   -8.782  33.091  1.00 96.80 251 A 1 
ATOM 2001 C CA  . ASP A 1 251 ? 2.110   -7.543  33.871  1.00 96.87 251 A 1 
ATOM 2002 C C   . ASP A 1 251 ? 3.155   -7.594  34.993  1.00 97.23 251 A 1 
ATOM 2003 O O   . ASP A 1 251 ? 3.845   -6.603  35.235  1.00 96.19 251 A 1 
ATOM 2004 C CB  . ASP A 1 251 ? 0.716   -7.278  34.468  1.00 95.76 251 A 1 
ATOM 2005 C CG  . ASP A 1 251 ? -0.343  -6.837  33.453  1.00 93.80 251 A 1 
ATOM 2006 O OD1 . ASP A 1 251 ? 0.033   -6.253  32.415  1.00 88.48 251 A 1 
ATOM 2007 O OD2 . ASP A 1 251 ? -1.541  -7.011  33.766  1.00 88.11 251 A 1 
ATOM 2008 N N   . GLU A 1 252 ? 3.331   -8.748  35.644  1.00 96.56 252 A 1 
ATOM 2009 C CA  . GLU A 1 252 ? 4.328   -8.921  36.704  1.00 96.53 252 A 1 
ATOM 2010 C C   . GLU A 1 252 ? 5.744   -8.735  36.151  1.00 96.95 252 A 1 
ATOM 2011 O O   . GLU A 1 252 ? 6.573   -8.057  36.761  1.00 95.50 252 A 1 
ATOM 2012 C CB  . GLU A 1 252 ? 4.212   -10.305 37.365  1.00 95.67 252 A 1 
ATOM 2013 C CG  . GLU A 1 252 ? 2.871   -10.526 38.080  1.00 87.81 252 A 1 
ATOM 2014 C CD  . GLU A 1 252 ? 2.825   -11.824 38.909  1.00 80.88 252 A 1 
ATOM 2015 O OE1 . GLU A 1 252 ? 1.817   -11.994 39.634  1.00 70.27 252 A 1 
ATOM 2016 O OE2 . GLU A 1 252 ? 3.802   -12.605 38.871  1.00 69.46 252 A 1 
ATOM 2017 N N   . ARG A 1 253 ? 6.002   -9.239  34.949  1.00 96.88 253 A 1 
ATOM 2018 C CA  . ARG A 1 253 ? 7.263   -9.050  34.224  1.00 96.83 253 A 1 
ATOM 2019 C C   . ARG A 1 253 ? 7.558   -7.578  33.928  1.00 97.48 253 A 1 
ATOM 2020 O O   . ARG A 1 253 ? 8.708   -7.152  34.041  1.00 96.20 253 A 1 
ATOM 2021 C CB  . ARG A 1 253 ? 7.194   -9.891  32.937  1.00 95.41 253 A 1 
ATOM 2022 C CG  . ARG A 1 253 ? 8.396   -9.745  32.011  1.00 89.09 253 A 1 
ATOM 2023 C CD  . ARG A 1 253 ? 9.668   -10.287 32.636  1.00 85.07 253 A 1 
ATOM 2024 N NE  . ARG A 1 253 ? 10.790  -10.029 31.727  1.00 79.67 253 A 1 
ATOM 2025 C CZ  . ARG A 1 253 ? 11.593  -8.987  31.780  1.00 73.65 253 A 1 
ATOM 2026 N NH1 . ARG A 1 253 ? 11.557  -8.117  32.763  1.00 65.06 253 A 1 
ATOM 2027 N NH2 . ARG A 1 253 ? 12.441  -8.815  30.811  1.00 65.53 253 A 1 
ATOM 2028 N N   . CYS A 1 254 ? 6.537   -6.812  33.533  1.00 97.03 254 A 1 
ATOM 2029 C CA  . CYS A 1 254 ? 6.659   -5.377  33.270  1.00 97.41 254 A 1 
ATOM 2030 C C   . CYS A 1 254 ? 6.873   -4.578  34.564  1.00 97.89 254 A 1 
ATOM 2031 O O   . CYS A 1 254 ? 7.782   -3.746  34.629  1.00 97.50 254 A 1 
ATOM 2032 C CB  . CYS A 1 254 ? 5.413   -4.897  32.517  1.00 96.99 254 A 1 
ATOM 2033 S SG  . CYS A 1 254 ? 5.388   -5.601  30.841  1.00 96.04 254 A 1 
ATOM 2034 N N   . ILE A 1 255 ? 6.091   -4.864  35.603  1.00 97.64 255 A 1 
ATOM 2035 C CA  . ILE A 1 255 ? 6.213   -4.240  36.925  1.00 97.85 255 A 1 
ATOM 2036 C C   . ILE A 1 255 ? 7.589   -4.539  37.528  1.00 98.04 255 A 1 
ATOM 2037 O O   . ILE A 1 255 ? 8.261   -3.614  37.975  1.00 97.67 255 A 1 
ATOM 2038 C CB  . ILE A 1 255 ? 5.044   -4.687  37.834  1.00 97.46 255 A 1 
ATOM 2039 C CG1 . ILE A 1 255 ? 3.720   -4.062  37.325  1.00 95.49 255 A 1 
ATOM 2040 C CG2 . ILE A 1 255 ? 5.286   -4.287  39.302  1.00 95.43 255 A 1 
ATOM 2041 C CD1 . ILE A 1 255 ? 2.459   -4.680  37.942  1.00 89.13 255 A 1 
ATOM 2042 N N   . ALA A 1 256 ? 8.068   -5.784  37.458  1.00 97.79 256 A 1 
ATOM 2043 C CA  . ALA A 1 256 ? 9.402   -6.155  37.933  1.00 97.72 256 A 1 
ATOM 2044 C C   . ALA A 1 256 ? 10.521  -5.376  37.217  1.00 97.87 256 A 1 
ATOM 2045 O O   . ALA A 1 256 ? 11.486  -4.952  37.852  1.00 97.16 256 A 1 
ATOM 2046 C CB  . ALA A 1 256 ? 9.580   -7.668  37.758  1.00 97.20 256 A 1 
ATOM 2047 N N   . ALA A 1 257 ? 10.374  -5.138  35.904  1.00 97.49 257 A 1 
ATOM 2048 C CA  . ALA A 1 257 ? 11.326  -4.319  35.152  1.00 97.39 257 A 1 
ATOM 2049 C C   . ALA A 1 257 ? 11.339  -2.851  35.622  1.00 97.74 257 A 1 
ATOM 2050 O O   . ALA A 1 257 ? 12.412  -2.257  35.733  1.00 96.83 257 A 1 
ATOM 2051 C CB  . ALA A 1 257 ? 11.006  -4.434  33.657  1.00 96.88 257 A 1 
ATOM 2052 N N   . MET A 1 258 ? 10.172  -2.280  35.934  1.00 97.47 258 A 1 
ATOM 2053 C CA  . MET A 1 258 ? 10.064  -0.933  36.509  1.00 97.68 258 A 1 
ATOM 2054 C C   . MET A 1 258 ? 10.612  -0.878  37.941  1.00 97.84 258 A 1 
ATOM 2055 O O   . MET A 1 258 ? 11.349  0.046   38.275  1.00 97.10 258 A 1 
ATOM 2056 C CB  . MET A 1 258 ? 8.607   -0.457  36.491  1.00 97.51 258 A 1 
ATOM 2057 C CG  . MET A 1 258 ? 8.080   -0.220  35.069  1.00 96.71 258 A 1 
ATOM 2058 S SD  . MET A 1 258 ? 6.374   0.392   34.981  1.00 96.74 258 A 1 
ATOM 2059 C CE  . MET A 1 258 ? 6.538   2.019   35.763  1.00 90.80 258 A 1 
ATOM 2060 N N   . THR A 1 259 ? 10.322  -1.885  38.766  1.00 98.00 259 A 1 
ATOM 2061 C CA  . THR A 1 259 ? 10.866  -2.001  40.126  1.00 97.85 259 A 1 
ATOM 2062 C C   . THR A 1 259 ? 12.391  -2.045  40.103  1.00 97.76 259 A 1 
ATOM 2063 O O   . THR A 1 259 ? 13.035  -1.303  40.832  1.00 96.88 259 A 1 
ATOM 2064 C CB  . THR A 1 259 ? 10.306  -3.245  40.832  1.00 97.43 259 A 1 
ATOM 2065 O OG1 . THR A 1 259 ? 8.908   -3.164  40.893  1.00 92.84 259 A 1 
ATOM 2066 C CG2 . THR A 1 259 ? 10.794  -3.394  42.271  1.00 91.27 259 A 1 
ATOM 2067 N N   . GLN A 1 260 ? 12.981  -2.830  39.204  1.00 97.87 260 A 1 
ATOM 2068 C CA  . GLN A 1 260 ? 14.434  -2.878  39.043  1.00 97.46 260 A 1 
ATOM 2069 C C   . GLN A 1 260 ? 15.033  -1.526  38.612  1.00 97.41 260 A 1 
ATOM 2070 O O   . GLN A 1 260 ? 16.157  -1.211  38.996  1.00 95.89 260 A 1 
ATOM 2071 C CB  . GLN A 1 260 ? 14.782  -3.979  38.031  1.00 96.73 260 A 1 
ATOM 2072 C CG  . GLN A 1 260 ? 16.299  -4.203  37.936  1.00 85.21 260 A 1 
ATOM 2073 C CD  . GLN A 1 260 ? 16.694  -5.285  36.933  1.00 79.47 260 A 1 
ATOM 2074 O OE1 . GLN A 1 260 ? 15.923  -5.816  36.153  1.00 71.15 260 A 1 
ATOM 2075 N NE2 . GLN A 1 260 ? 17.958  -5.651  36.906  1.00 66.87 260 A 1 
ATOM 2076 N N   . ALA A 1 261 ? 14.309  -0.748  37.804  1.00 97.23 261 A 1 
ATOM 2077 C CA  . ALA A 1 261 ? 14.786  0.536   37.303  1.00 96.81 261 A 1 
ATOM 2078 C C   . ALA A 1 261 ? 14.688  1.668   38.340  1.00 96.98 261 A 1 
ATOM 2079 O O   . ALA A 1 261 ? 15.574  2.520   38.382  1.00 95.32 261 A 1 
ATOM 2080 C CB  . ALA A 1 261 ? 14.002  0.877   36.032  1.00 96.19 261 A 1 
ATOM 2081 N N   . PHE A 1 262 ? 13.632  1.680   39.160  1.00 97.39 262 A 1 
ATOM 2082 C CA  . PHE A 1 262 ? 13.284  2.849   39.974  1.00 97.25 262 A 1 
ATOM 2083 C C   . PHE A 1 262 ? 13.344  2.631   41.486  1.00 97.17 262 A 1 
ATOM 2084 O O   . PHE A 1 262 ? 13.553  3.602   42.214  1.00 95.32 262 A 1 
ATOM 2085 C CB  . PHE A 1 262 ? 11.889  3.324   39.566  1.00 96.92 262 A 1 
ATOM 2086 C CG  . PHE A 1 262 ? 11.778  3.771   38.121  1.00 97.09 262 A 1 
ATOM 2087 C CD1 . PHE A 1 262 ? 12.623  4.779   37.621  1.00 94.75 262 A 1 
ATOM 2088 C CD2 . PHE A 1 262 ? 10.803  3.202   37.283  1.00 95.20 262 A 1 
ATOM 2089 C CE1 . PHE A 1 262 ? 12.492  5.224   36.299  1.00 94.34 262 A 1 
ATOM 2090 C CE2 . PHE A 1 262 ? 10.668  3.652   35.959  1.00 94.63 262 A 1 
ATOM 2091 C CZ  . PHE A 1 262 ? 11.511  4.664   35.469  1.00 95.48 262 A 1 
ATOM 2092 N N   . LYS A 1 263 ? 13.165  1.400   41.981  1.00 96.81 263 A 1 
ATOM 2093 C CA  . LYS A 1 263 ? 13.119  1.148   43.421  1.00 96.86 263 A 1 
ATOM 2094 C C   . LYS A 1 263 ? 14.519  0.964   44.005  1.00 96.51 263 A 1 
ATOM 2095 O O   . LYS A 1 263 ? 15.303  0.135   43.535  1.00 94.53 263 A 1 
ATOM 2096 C CB  . LYS A 1 263 ? 12.197  -0.042  43.709  1.00 95.94 263 A 1 
ATOM 2097 C CG  . LYS A 1 263 ? 11.959  -0.210  45.212  1.00 94.68 263 A 1 
ATOM 2098 C CD  . LYS A 1 263 ? 10.947  -1.329  45.485  1.00 93.19 263 A 1 
ATOM 2099 C CE  . LYS A 1 263 ? 10.805  -1.494  46.998  1.00 88.38 263 A 1 
ATOM 2100 N NZ  . LYS A 1 263 ? 9.779   -2.488  47.347  1.00 84.55 263 A 1 
ATOM 2101 N N   . LYS A 1 264 ? 14.792  1.707   45.091  1.00 96.63 264 A 1 
ATOM 2102 C CA  . LYS A 1 264 ? 15.933  1.523   45.995  1.00 95.26 264 A 1 
ATOM 2103 C C   . LYS A 1 264 ? 15.383  1.166   47.375  1.00 94.99 264 A 1 
ATOM 2104 O O   . LYS A 1 264 ? 14.340  1.679   47.757  1.00 91.11 264 A 1 
ATOM 2105 C CB  . LYS A 1 264 ? 16.764  2.810   46.061  1.00 93.05 264 A 1 
ATOM 2106 C CG  . LYS A 1 264 ? 17.264  3.317   44.699  1.00 87.98 264 A 1 
ATOM 2107 C CD  . LYS A 1 264 ? 17.889  4.702   44.892  1.00 86.26 264 A 1 
ATOM 2108 C CE  . LYS A 1 264 ? 18.176  5.403   43.567  1.00 78.59 264 A 1 
ATOM 2109 N NZ  . LYS A 1 264 ? 18.386  6.858   43.804  1.00 71.26 264 A 1 
ATOM 2110 N N   . SER A 1 265 ? 16.077  0.316   48.129  1.00 94.69 265 A 1 
ATOM 2111 C CA  . SER A 1 265 ? 15.648  -0.036  49.488  1.00 94.61 265 A 1 
ATOM 2112 C C   . SER A 1 265 ? 15.646  1.203   50.387  1.00 95.11 265 A 1 
ATOM 2113 O O   . SER A 1 265 ? 16.693  1.830   50.572  1.00 91.05 265 A 1 
ATOM 2114 C CB  . SER A 1 265 ? 16.555  -1.114  50.066  1.00 91.87 265 A 1 
ATOM 2115 O OG  . SER A 1 265 ? 16.076  -1.546  51.323  1.00 79.17 265 A 1 
ATOM 2116 N N   . SER A 1 266 ? 14.471  1.568   50.920  1.00 94.90 266 A 1 
ATOM 2117 C CA  . SER A 1 266 ? 14.255  2.776   51.717  1.00 95.62 266 A 1 
ATOM 2118 C C   . SER A 1 266 ? 12.985  2.674   52.566  1.00 96.09 266 A 1 
ATOM 2119 O O   . SER A 1 266 ? 12.155  1.793   52.365  1.00 93.89 266 A 1 
ATOM 2120 C CB  . SER A 1 266 ? 14.146  3.991   50.789  1.00 94.75 266 A 1 
ATOM 2121 O OG  . SER A 1 266 ? 12.953  3.942   50.026  1.00 92.58 266 A 1 
ATOM 2122 N N   . GLY A 1 267 ? 12.783  3.633   53.476  1.00 95.83 267 A 1 
ATOM 2123 C CA  . GLY A 1 267 ? 11.527  3.777   54.223  1.00 95.74 267 A 1 
ATOM 2124 C C   . GLY A 1 267 ? 10.297  4.083   53.356  1.00 96.54 267 A 1 
ATOM 2125 O O   . GLY A 1 267 ? 9.177   4.051   53.855  1.00 94.09 267 A 1 
ATOM 2126 N N   . PHE A 1 268 ? 10.471  4.353   52.050  1.00 96.42 268 A 1 
ATOM 2127 C CA  . PHE A 1 268 ? 9.397   4.648   51.096  1.00 96.89 268 A 1 
ATOM 2128 C C   . PHE A 1 268 ? 8.988   3.460   50.218  1.00 97.19 268 A 1 
ATOM 2129 O O   . PHE A 1 268 ? 8.178   3.631   49.307  1.00 95.98 268 A 1 
ATOM 2130 C CB  . PHE A 1 268 ? 9.793   5.856   50.241  1.00 96.49 268 A 1 
ATOM 2131 C CG  . PHE A 1 268 ? 10.126  7.100   51.032  1.00 96.94 268 A 1 
ATOM 2132 C CD1 . PHE A 1 268 ? 9.122   7.764   51.756  1.00 94.66 268 A 1 
ATOM 2133 C CD2 . PHE A 1 268 ? 11.439  7.601   51.036  1.00 95.42 268 A 1 
ATOM 2134 C CE1 . PHE A 1 268 ? 9.426   8.934   52.473  1.00 94.44 268 A 1 
ATOM 2135 C CE2 . PHE A 1 268 ? 11.743  8.771   51.751  1.00 94.68 268 A 1 
ATOM 2136 C CZ  . PHE A 1 268 ? 10.739  9.441   52.469  1.00 95.58 268 A 1 
ATOM 2137 N N   . ASP A 1 269 ? 9.513   2.253   50.484  1.00 97.11 269 A 1 
ATOM 2138 C CA  . ASP A 1 269 ? 9.322   1.062   49.640  1.00 97.00 269 A 1 
ATOM 2139 C C   . ASP A 1 269 ? 7.861   0.816   49.230  1.00 97.34 269 A 1 
ATOM 2140 O O   . ASP A 1 269 ? 7.578   0.596   48.051  1.00 96.40 269 A 1 
ATOM 2141 C CB  . ASP A 1 269 ? 9.866   -0.178  50.376  1.00 95.90 269 A 1 
ATOM 2142 C CG  . ASP A 1 269 ? 11.359  -0.439  50.145  1.00 93.59 269 A 1 
ATOM 2143 O OD1 . ASP A 1 269 ? 12.047  0.416   49.553  1.00 87.91 269 A 1 
ATOM 2144 O OD2 . ASP A 1 269 ? 11.787  -1.567  50.469  1.00 87.49 269 A 1 
ATOM 2145 N N   . ALA A 1 270 ? 6.925   0.884   50.187  1.00 97.04 270 A 1 
ATOM 2146 C CA  . ALA A 1 270 ? 5.502   0.665   49.929  1.00 96.85 270 A 1 
ATOM 2147 C C   . ALA A 1 270 ? 4.892   1.741   49.011  1.00 97.28 270 A 1 
ATOM 2148 O O   . ALA A 1 270 ? 4.106   1.421   48.121  1.00 96.11 270 A 1 
ATOM 2149 C CB  . ALA A 1 270 ? 4.773   0.600   51.275  1.00 95.83 270 A 1 
ATOM 2150 N N   . ILE A 1 271 ? 5.278   3.011   49.189  1.00 97.08 271 A 1 
ATOM 2151 C CA  . ILE A 1 271 ? 4.785   4.135   48.375  1.00 97.26 271 A 1 
ATOM 2152 C C   . ILE A 1 271 ? 5.307   4.021   46.942  1.00 97.66 271 A 1 
ATOM 2153 O O   . ILE A 1 271 ? 4.546   4.212   45.992  1.00 97.03 271 A 1 
ATOM 2154 C CB  . ILE A 1 271 ? 5.184   5.488   49.011  1.00 96.78 271 A 1 
ATOM 2155 C CG1 . ILE A 1 271 ? 4.591   5.622   50.433  1.00 94.04 271 A 1 
ATOM 2156 C CG2 . ILE A 1 271 ? 4.726   6.662   48.120  1.00 94.16 271 A 1 
ATOM 2157 C CD1 . ILE A 1 271 ? 5.097   6.850   51.198  1.00 88.29 271 A 1 
ATOM 2158 N N   . ILE A 1 272 ? 6.584   3.666   46.777  1.00 97.60 272 A 1 
ATOM 2159 C CA  . ILE A 1 272 ? 7.204   3.467   45.462  1.00 97.88 272 A 1 
ATOM 2160 C C   . ILE A 1 272 ? 6.582   2.269   44.741  1.00 98.03 272 A 1 
ATOM 2161 O O   . ILE A 1 272 ? 6.272   2.376   43.558  1.00 97.73 272 A 1 
ATOM 2162 C CB  . ILE A 1 272 ? 8.734   3.348   45.602  1.00 97.60 272 A 1 
ATOM 2163 C CG1 . ILE A 1 272 ? 9.378   4.649   46.135  1.00 95.68 272 A 1 
ATOM 2164 C CG2 . ILE A 1 272 ? 9.396   2.937   44.275  1.00 96.18 272 A 1 
ATOM 2165 C CD1 . ILE A 1 272 ? 9.258   5.888   45.234  1.00 91.74 272 A 1 
ATOM 2166 N N   . ASP A 1 273 ? 6.326   1.150   45.437  1.00 97.82 273 A 1 
ATOM 2167 C CA  . ASP A 1 273 ? 5.654   -0.016  44.843  1.00 97.69 273 A 1 
ATOM 2168 C C   . ASP A 1 273 ? 4.241   0.320   44.348  1.00 97.78 273 A 1 
ATOM 2169 O O   . ASP A 1 273 ? 3.844   -0.098  43.256  1.00 97.12 273 A 1 
ATOM 2170 C CB  . ASP A 1 273 ? 5.578   -1.167  45.863  1.00 97.11 273 A 1 
ATOM 2171 C CG  . ASP A 1 273 ? 6.906   -1.890  46.099  1.00 95.10 273 A 1 
ATOM 2172 O OD1 . ASP A 1 273 ? 7.802   -1.861  45.228  1.00 90.22 273 A 1 
ATOM 2173 O OD2 . ASP A 1 273 ? 7.051   -2.556  47.149  1.00 90.67 273 A 1 
ATOM 2174 N N   . GLU A 1 274 ? 3.478   1.106   45.115  1.00 97.62 274 A 1 
ATOM 2175 C CA  . GLU A 1 274 ? 2.160   1.584   44.688  1.00 97.31 274 A 1 
ATOM 2176 C C   . GLU A 1 274 ? 2.256   2.566   43.514  1.00 97.65 274 A 1 
ATOM 2177 O O   . GLU A 1 274 ? 1.465   2.467   42.574  1.00 96.59 274 A 1 
ATOM 2178 C CB  . GLU A 1 274 ? 1.419   2.245   45.851  1.00 96.50 274 A 1 
ATOM 2179 C CG  . GLU A 1 274 ? 0.881   1.237   46.879  1.00 89.81 274 A 1 
ATOM 2180 C CD  . GLU A 1 274 ? -0.004  1.898   47.951  1.00 84.18 274 A 1 
ATOM 2181 O OE1 . GLU A 1 274 ? -0.355  1.191   48.921  1.00 72.99 274 A 1 
ATOM 2182 O OE2 . GLU A 1 274 ? -0.398  3.078   47.763  1.00 73.11 274 A 1 
ATOM 2183 N N   . ALA A 1 275 ? 3.236   3.476   43.529  1.00 97.64 275 A 1 
ATOM 2184 C CA  . ALA A 1 275 ? 3.474   4.413   42.434  1.00 97.74 275 A 1 
ATOM 2185 C C   . ALA A 1 275 ? 3.839   3.692   41.128  1.00 98.00 275 A 1 
ATOM 2186 O O   . ALA A 1 275 ? 3.329   4.055   40.068  1.00 97.44 275 A 1 
ATOM 2187 C CB  . ALA A 1 275 ? 4.567   5.407   42.849  1.00 97.44 275 A 1 
ATOM 2188 N N   . ILE A 1 276 ? 4.663   2.641   41.188  1.00 98.03 276 A 1 
ATOM 2189 C CA  . ILE A 1 276 ? 5.021   1.800   40.032  1.00 98.11 276 A 1 
ATOM 2190 C C   . ILE A 1 276 ? 3.780   1.117   39.451  1.00 98.05 276 A 1 
ATOM 2191 O O   . ILE A 1 276 ? 3.553   1.186   38.243  1.00 97.49 276 A 1 
ATOM 2192 C CB  . ILE A 1 276 ? 6.109   0.771   40.426  1.00 97.94 276 A 1 
ATOM 2193 C CG1 . ILE A 1 276 ? 7.462   1.491   40.624  1.00 96.65 276 A 1 
ATOM 2194 C CG2 . ILE A 1 276 ? 6.265   -0.335  39.364  1.00 96.65 276 A 1 
ATOM 2195 C CD1 . ILE A 1 276 ? 8.522   0.633   41.327  1.00 94.68 276 A 1 
ATOM 2196 N N   . LYS A 1 277 ? 2.952   0.490   40.300  1.00 98.08 277 A 1 
ATOM 2197 C CA  . LYS A 1 277 ? 1.723   -0.187  39.858  1.00 97.88 277 A 1 
ATOM 2198 C C   . LYS A 1 277 ? 0.732   0.784   39.220  1.00 97.74 277 A 1 
ATOM 2199 O O   . LYS A 1 277 ? 0.183   0.486   38.162  1.00 96.70 277 A 1 
ATOM 2200 C CB  . LYS A 1 277 ? 1.066   -0.911  41.042  1.00 97.37 277 A 1 
ATOM 2201 C CG  . LYS A 1 277 ? 1.848   -2.160  41.469  1.00 93.43 277 A 1 
ATOM 2202 C CD  . LYS A 1 277 ? 1.254   -2.740  42.758  1.00 90.30 277 A 1 
ATOM 2203 C CE  . LYS A 1 277 ? 2.093   -3.925  43.232  1.00 84.01 277 A 1 
ATOM 2204 N NZ  . LYS A 1 277 ? 1.614   -4.449  44.537  1.00 74.12 277 A 1 
ATOM 2205 N N   . ASP A 1 278 ? 0.525   1.956   39.828  1.00 97.92 278 A 1 
ATOM 2206 C CA  . ASP A 1 278 ? -0.364  2.987   39.282  1.00 97.77 278 A 1 
ATOM 2207 C C   . ASP A 1 278 ? 0.183   3.577   37.972  1.00 97.95 278 A 1 
ATOM 2208 O O   . ASP A 1 278 ? -0.555  3.682   36.989  1.00 97.04 278 A 1 
ATOM 2209 C CB  . ASP A 1 278 ? -0.599  4.077   40.334  1.00 97.02 278 A 1 
ATOM 2210 C CG  . ASP A 1 278 ? -1.518  5.176   39.797  1.00 95.44 278 A 1 
ATOM 2211 O OD1 . ASP A 1 278 ? -2.695  4.902   39.466  1.00 90.56 278 A 1 
ATOM 2212 O OD2 . ASP A 1 278 ? -1.057  6.327   39.648  1.00 89.85 278 A 1 
ATOM 2213 N N   . SER A 1 279 ? 1.479   3.900   37.921  1.00 97.78 279 A 1 
ATOM 2214 C CA  . SER A 1 279 ? 2.156   4.381   36.712  1.00 97.70 279 A 1 
ATOM 2215 C C   . SER A 1 279 ? 1.997   3.398   35.554  1.00 97.62 279 A 1 
ATOM 2216 O O   . SER A 1 279 ? 1.598   3.795   34.459  1.00 96.67 279 A 1 
ATOM 2217 C CB  . SER A 1 279 ? 3.644   4.599   36.989  1.00 97.43 279 A 1 
ATOM 2218 O OG  . SER A 1 279 ? 4.264   5.183   35.859  1.00 93.92 279 A 1 
ATOM 2219 N N   . TYR A 1 280 ? 2.246   2.108   35.813  1.00 97.91 280 A 1 
ATOM 2220 C CA  . TYR A 1 280 ? 2.090   1.052   34.814  1.00 97.77 280 A 1 
ATOM 2221 C C   . TYR A 1 280 ? 0.651   0.969   34.303  1.00 97.66 280 A 1 
ATOM 2222 O O   . TYR A 1 280 ? 0.408   1.213   33.122  1.00 97.04 280 A 1 
ATOM 2223 C CB  . TYR A 1 280 ? 2.566   -0.288  35.388  1.00 97.59 280 A 1 
ATOM 2224 C CG  . TYR A 1 280 ? 2.386   -1.439  34.414  1.00 97.55 280 A 1 
ATOM 2225 C CD1 . TYR A 1 280 ? 1.355   -2.379  34.609  1.00 94.88 280 A 1 
ATOM 2226 C CD2 . TYR A 1 280 ? 3.222   -1.540  33.289  1.00 95.39 280 A 1 
ATOM 2227 C CE1 . TYR A 1 280 ? 1.162   -3.418  33.680  1.00 95.22 280 A 1 
ATOM 2228 C CE2 . TYR A 1 280 ? 3.030   -2.576  32.354  1.00 94.96 280 A 1 
ATOM 2229 C CZ  . TYR A 1 280 ? 1.999   -3.515  32.549  1.00 96.56 280 A 1 
ATOM 2230 O OH  . TYR A 1 280 ? 1.805   -4.507  31.639  1.00 95.39 280 A 1 
ATOM 2231 N N   . ALA A 1 281 ? -0.311  0.708   35.192  1.00 97.61 281 A 1 
ATOM 2232 C CA  . ALA A 1 281 ? -1.687  0.402   34.803  1.00 97.36 281 A 1 
ATOM 2233 C C   . ALA A 1 281 ? -2.435  1.608   34.211  1.00 97.27 281 A 1 
ATOM 2234 O O   . ALA A 1 281 ? -3.210  1.467   33.266  1.00 95.60 281 A 1 
ATOM 2235 C CB  . ALA A 1 281 ? -2.411  -0.145  36.039  1.00 96.55 281 A 1 
ATOM 2236 N N   . ARG A 1 282 ? -2.214  2.809   34.761  1.00 97.62 282 A 1 
ATOM 2237 C CA  . ARG A 1 282 ? -2.994  4.004   34.407  1.00 97.30 282 A 1 
ATOM 2238 C C   . ARG A 1 282 ? -2.356  4.849   33.306  1.00 97.49 282 A 1 
ATOM 2239 O O   . ARG A 1 282 ? -3.086  5.476   32.536  1.00 96.43 282 A 1 
ATOM 2240 C CB  . ARG A 1 282 ? -3.233  4.812   35.690  1.00 96.48 282 A 1 
ATOM 2241 C CG  . ARG A 1 282 ? -4.141  6.033   35.488  1.00 94.11 282 A 1 
ATOM 2242 C CD  . ARG A 1 282 ? -4.506  6.686   36.820  1.00 94.05 282 A 1 
ATOM 2243 N NE  . ARG A 1 282 ? -3.337  7.115   37.607  1.00 90.93 282 A 1 
ATOM 2244 C CZ  . ARG A 1 282 ? -2.699  8.272   37.580  1.00 90.88 282 A 1 
ATOM 2245 N NH1 . ARG A 1 282 ? -3.012  9.234   36.757  1.00 82.75 282 A 1 
ATOM 2246 N NH2 . ARG A 1 282 ? -1.719  8.489   38.412  1.00 85.56 282 A 1 
ATOM 2247 N N   . LEU A 1 283 ? -1.033  4.908   33.246  1.00 97.07 283 A 1 
ATOM 2248 C CA  . LEU A 1 283 ? -0.314  5.860   32.393  1.00 96.82 283 A 1 
ATOM 2249 C C   . LEU A 1 283 ? 0.478   5.174   31.281  1.00 97.03 283 A 1 
ATOM 2250 O O   . LEU A 1 283 ? 0.191   5.395   30.105  1.00 95.65 283 A 1 
ATOM 2251 C CB  . LEU A 1 283 ? 0.597   6.763   33.255  1.00 96.41 283 A 1 
ATOM 2252 C CG  . LEU A 1 283 ? -0.110  7.559   34.367  1.00 95.92 283 A 1 
ATOM 2253 C CD1 . LEU A 1 283 ? 0.928   8.347   35.169  1.00 93.00 283 A 1 
ATOM 2254 C CD2 . LEU A 1 283 ? -1.128  8.551   33.800  1.00 92.65 283 A 1 
ATOM 2255 N N   . ILE A 1 284 ? 1.489   4.361   31.641  1.00 96.79 284 A 1 
ATOM 2256 C CA  . ILE A 1 284 ? 2.501   3.944   30.673  1.00 96.38 284 A 1 
ATOM 2257 C C   . ILE A 1 284 ? 2.039   2.790   29.794  1.00 96.96 284 A 1 
ATOM 2258 O O   . ILE A 1 284 ? 2.205   2.878   28.577  1.00 96.06 284 A 1 
ATOM 2259 C CB  . ILE A 1 284 ? 3.861   3.702   31.364  1.00 93.71 284 A 1 
ATOM 2260 C CG1 . ILE A 1 284 ? 4.975   3.678   30.304  1.00 80.81 284 A 1 
ATOM 2261 C CG2 . ILE A 1 284 ? 3.875   2.439   32.227  1.00 81.04 284 A 1 
ATOM 2262 C CD1 . ILE A 1 284 ? 6.380   3.728   30.902  1.00 76.91 284 A 1 
ATOM 2263 N N   . PHE A 1 285 ? 1.404   1.738   30.358  1.00 97.00 285 A 1 
ATOM 2264 C CA  . PHE A 1 285 ? 0.945   0.597   29.565  1.00 97.04 285 A 1 
ATOM 2265 C C   . PHE A 1 285 ? -0.089  0.999   28.499  1.00 97.16 285 A 1 
ATOM 2266 O O   . PHE A 1 285 ? 0.184   0.755   27.324  1.00 96.64 285 A 1 
ATOM 2267 C CB  . PHE A 1 285 ? 0.469   -0.550  30.468  1.00 96.67 285 A 1 
ATOM 2268 C CG  . PHE A 1 285 ? -0.028  -1.741  29.678  1.00 95.85 285 A 1 
ATOM 2269 C CD1 . PHE A 1 285 ? -1.405  -1.913  29.439  1.00 92.52 285 A 1 
ATOM 2270 C CD2 . PHE A 1 285 ? 0.894   -2.655  29.135  1.00 92.70 285 A 1 
ATOM 2271 C CE1 . PHE A 1 285 ? -1.855  -2.998  28.668  1.00 91.42 285 A 1 
ATOM 2272 C CE2 . PHE A 1 285 ? 0.441   -3.737  28.362  1.00 91.17 285 A 1 
ATOM 2273 C CZ  . PHE A 1 285 ? -0.932  -3.909  28.130  1.00 92.16 285 A 1 
ATOM 2274 N N   . PRO A 1 286 ? -1.180  1.729   28.807  1.00 97.41 286 A 1 
ATOM 2275 C CA  . PRO A 1 286 ? -2.137  2.177   27.787  1.00 97.22 286 A 1 
ATOM 2276 C C   . PRO A 1 286 ? -1.529  3.099   26.721  1.00 97.37 286 A 1 
ATOM 2277 O O   . PRO A 1 286 ? -2.026  3.185   25.597  1.00 96.28 286 A 1 
ATOM 2278 C CB  . PRO A 1 286 ? -3.239  2.914   28.558  1.00 96.47 286 A 1 
ATOM 2279 C CG  . PRO A 1 286 ? -3.158  2.334   29.969  1.00 95.08 286 A 1 
ATOM 2280 C CD  . PRO A 1 286 ? -1.662  2.097   30.136  1.00 96.92 286 A 1 
ATOM 2281 N N   . SER A 1 287 ? -0.469  3.835   27.077  1.00 96.64 287 A 1 
ATOM 2282 C CA  . SER A 1 287 ? 0.258   4.680   26.124  1.00 96.34 287 A 1 
ATOM 2283 C C   . SER A 1 287 ? 1.119   3.844   25.183  1.00 96.69 287 A 1 
ATOM 2284 O O   . SER A 1 287 ? 1.044   4.039   23.973  1.00 95.48 287 A 1 
ATOM 2285 C CB  . SER A 1 287 ? 1.111   5.704   26.873  1.00 95.40 287 A 1 
ATOM 2286 O OG  . SER A 1 287 ? 1.752   6.596   25.976  1.00 90.21 287 A 1 
ATOM 2287 N N   . ILE A 1 288 ? 1.914   2.915   25.713  1.00 96.90 288 A 1 
ATOM 2288 C CA  . ILE A 1 288 ? 2.802   2.057   24.914  1.00 96.69 288 A 1 
ATOM 2289 C C   . ILE A 1 288 ? 1.995   1.049   24.094  1.00 97.01 288 A 1 
ATOM 2290 O O   . ILE A 1 288 ? 2.344   0.799   22.947  1.00 96.16 288 A 1 
ATOM 2291 C CB  . ILE A 1 288 ? 3.854   1.366   25.805  1.00 95.32 288 A 1 
ATOM 2292 C CG1 . ILE A 1 288 ? 4.806   2.430   26.395  1.00 85.04 288 A 1 
ATOM 2293 C CG2 . ILE A 1 288 ? 4.676   0.337   25.003  1.00 82.22 288 A 1 
ATOM 2294 C CD1 . ILE A 1 288 ? 5.860   1.853   27.344  1.00 76.97 288 A 1 
ATOM 2295 N N   . GLU A 1 289 ? 0.880   0.528   24.615  1.00 96.92 289 A 1 
ATOM 2296 C CA  . GLU A 1 289 ? -0.040  -0.327  23.863  1.00 96.87 289 A 1 
ATOM 2297 C C   . GLU A 1 289 ? -0.514  0.368   22.580  1.00 96.78 289 A 1 
ATOM 2298 O O   . GLU A 1 289 ? -0.429  -0.202  21.491  1.00 95.87 289 A 1 
ATOM 2299 C CB  . GLU A 1 289 ? -1.232  -0.706  24.757  1.00 96.18 289 A 1 
ATOM 2300 C CG  . GLU A 1 289 ? -2.238  -1.579  23.997  1.00 93.89 289 A 1 
ATOM 2301 C CD  . GLU A 1 289 ? -3.454  -1.998  24.824  1.00 94.64 289 A 1 
ATOM 2302 O OE1 . GLU A 1 289 ? -3.974  -3.100  24.531  1.00 87.07 289 A 1 
ATOM 2303 O OE2 . GLU A 1 289 ? -3.892  -1.200  25.679  1.00 88.47 289 A 1 
ATOM 2304 N N   . ARG A 1 290 ? -0.963  1.630   22.684  1.00 97.17 290 A 1 
ATOM 2305 C CA  . ARG A 1 290 ? -1.371  2.414   21.504  1.00 96.79 290 A 1 
ATOM 2306 C C   . ARG A 1 290 ? -0.215  2.642   20.534  1.00 96.92 290 A 1 
ATOM 2307 O O   . ARG A 1 290 ? -0.436  2.547   19.335  1.00 95.83 290 A 1 
ATOM 2308 C CB  . ARG A 1 290 ? -1.951  3.763   21.921  1.00 95.81 290 A 1 
ATOM 2309 C CG  . ARG A 1 290 ? -3.325  3.629   22.586  1.00 86.55 290 A 1 
ATOM 2310 C CD  . ARG A 1 290 ? -3.765  5.011   23.064  1.00 85.09 290 A 1 
ATOM 2311 N NE  . ARG A 1 290 ? -4.775  4.916   24.122  1.00 75.26 290 A 1 
ATOM 2312 C CZ  . ARG A 1 290 ? -5.029  5.837   25.034  1.00 67.69 290 A 1 
ATOM 2313 N NH1 . ARG A 1 290 ? -4.454  7.013   24.998  1.00 57.96 290 A 1 
ATOM 2314 N NH2 . ARG A 1 290 ? -5.853  5.582   26.013  1.00 58.61 290 A 1 
ATOM 2315 N N   . GLU A 1 291 ? 0.981   2.934   21.043  1.00 96.46 291 A 1 
ATOM 2316 C CA  . GLU A 1 291 ? 2.180   3.113   20.214  1.00 95.86 291 A 1 
ATOM 2317 C C   . GLU A 1 291 ? 2.510   1.829   19.444  1.00 96.43 291 A 1 
ATOM 2318 O O   . GLU A 1 291 ? 2.553   1.853   18.217  1.00 95.40 291 A 1 
ATOM 2319 C CB  . GLU A 1 291 ? 3.373   3.564   21.081  1.00 94.37 291 A 1 
ATOM 2320 C CG  . GLU A 1 291 ? 3.234   5.020   21.573  1.00 88.99 291 A 1 
ATOM 2321 C CD  . GLU A 1 291 ? 4.232   5.415   22.676  1.00 88.98 291 A 1 
ATOM 2322 O OE1 . GLU A 1 291 ? 3.972   6.427   23.375  1.00 81.24 291 A 1 
ATOM 2323 O OE2 . GLU A 1 291 ? 5.258   4.736   22.906  1.00 83.52 291 A 1 
ATOM 2324 N N   . VAL A 1 292 ? 2.617   0.684   20.127  1.00 95.74 292 A 1 
ATOM 2325 C CA  . VAL A 1 292 ? 2.923   -0.610  19.491  1.00 95.99 292 A 1 
ATOM 2326 C C   . VAL A 1 292 ? 1.837   -1.008  18.488  1.00 96.54 292 A 1 
ATOM 2327 O O   . VAL A 1 292 ? 2.146   -1.483  17.396  1.00 96.10 292 A 1 
ATOM 2328 C CB  . VAL A 1 292 ? 3.121   -1.705  20.560  1.00 95.63 292 A 1 
ATOM 2329 C CG1 . VAL A 1 292 ? 3.296   -3.102  19.944  1.00 93.39 292 A 1 
ATOM 2330 C CG2 . VAL A 1 292 ? 4.372   -1.431  21.407  1.00 93.25 292 A 1 
ATOM 2331 N N   . ARG A 1 293 ? 0.556   -0.791  18.814  1.00 96.80 293 A 1 
ATOM 2332 C CA  . ARG A 1 293 ? -0.552  -1.058  17.880  1.00 97.03 293 A 1 
ATOM 2333 C C   . ARG A 1 293 ? -0.531  -0.129  16.663  1.00 97.24 293 A 1 
ATOM 2334 O O   . ARG A 1 293 ? -0.829  -0.589  15.563  1.00 96.60 293 A 1 
ATOM 2335 C CB  . ARG A 1 293 ? -1.901  -0.962  18.600  1.00 96.37 293 A 1 
ATOM 2336 C CG  . ARG A 1 293 ? -2.146  -2.156  19.554  1.00 92.18 293 A 1 
ATOM 2337 C CD  . ARG A 1 293 ? -3.620  -2.237  19.975  1.00 91.59 293 A 1 
ATOM 2338 N NE  . ARG A 1 293 ? -4.414  -2.592  18.803  1.00 89.19 293 A 1 
ATOM 2339 C CZ  . ARG A 1 293 ? -5.701  -2.488  18.581  1.00 90.14 293 A 1 
ATOM 2340 N NH1 . ARG A 1 293 ? -6.585  -2.154  19.473  1.00 77.89 293 A 1 
ATOM 2341 N NH2 . ARG A 1 293 ? -6.126  -2.733  17.391  1.00 83.04 293 A 1 
ATOM 2342 N N   . SER A 1 294 ? -0.184  1.147   16.853  1.00 96.66 294 A 1 
ATOM 2343 C CA  . SER A 1 294 ? 0.016   2.092   15.743  1.00 96.19 294 A 1 
ATOM 2344 C C   . SER A 1 294 ? 1.161   1.640   14.847  1.00 96.46 294 A 1 
ATOM 2345 O O   . SER A 1 294 ? 0.952   1.508   13.648  1.00 95.83 294 A 1 
ATOM 2346 C CB  . SER A 1 294 ? 0.283   3.505   16.263  1.00 95.29 294 A 1 
ATOM 2347 O OG  . SER A 1 294 ? 0.118   4.468   15.240  1.00 84.22 294 A 1 
ATOM 2348 N N   . ASP A 1 295 ? 2.315   1.296   15.417  1.00 96.10 295 A 1 
ATOM 2349 C CA  . ASP A 1 295 ? 3.491   0.840   14.668  1.00 95.47 295 A 1 
ATOM 2350 C C   . ASP A 1 295 ? 3.170   -0.412  13.831  1.00 96.32 295 A 1 
ATOM 2351 O O   . ASP A 1 295 ? 3.492   -0.486  12.645  1.00 95.61 295 A 1 
ATOM 2352 C CB  . ASP A 1 295 ? 4.651   0.534   15.639  1.00 94.09 295 A 1 
ATOM 2353 C CG  . ASP A 1 295 ? 5.261   1.749   16.361  1.00 89.60 295 A 1 
ATOM 2354 O OD1 . ASP A 1 295 ? 4.980   2.903   15.970  1.00 85.67 295 A 1 
ATOM 2355 O OD2 . ASP A 1 295 ? 6.060   1.508   17.304  1.00 84.23 295 A 1 
ATOM 2356 N N   . LEU A 1 296 ? 2.464   -1.393  14.416  1.00 95.81 296 A 1 
ATOM 2357 C CA  . LEU A 1 296 ? 2.009   -2.590  13.695  1.00 96.29 296 A 1 
ATOM 2358 C C   . LEU A 1 296 ? 1.026   -2.256  12.571  1.00 96.93 296 A 1 
ATOM 2359 O O   . LEU A 1 296 ? 1.077   -2.870  11.503  1.00 96.58 296 A 1 
ATOM 2360 C CB  . LEU A 1 296 ? 1.338   -3.554  14.683  1.00 96.26 296 A 1 
ATOM 2361 C CG  . LEU A 1 296 ? 2.327   -4.243  15.640  1.00 94.82 296 A 1 
ATOM 2362 C CD1 . LEU A 1 296 ? 1.535   -4.932  16.741  1.00 92.43 296 A 1 
ATOM 2363 C CD2 . LEU A 1 296 ? 3.181   -5.297  14.927  1.00 92.06 296 A 1 
ATOM 2364 N N   . THR A 1 297 ? 0.133   -1.293  12.803  1.00 97.15 297 A 1 
ATOM 2365 C CA  . THR A 1 297 ? -0.826  -0.821  11.799  1.00 97.33 297 A 1 
ATOM 2366 C C   . THR A 1 297 ? -0.107  -0.118  10.655  1.00 97.46 297 A 1 
ATOM 2367 O O   . THR A 1 297 ? -0.402  -0.405  9.497   1.00 96.88 297 A 1 
ATOM 2368 C CB  . THR A 1 297 ? -1.874  0.105   12.430  1.00 96.80 297 A 1 
ATOM 2369 O OG1 . THR A 1 297 ? -2.579  -0.603  13.430  1.00 93.15 297 A 1 
ATOM 2370 C CG2 . THR A 1 297 ? -2.905  0.605   11.419  1.00 92.41 297 A 1 
ATOM 2371 N N   . ASP A 1 298 ? 0.864   0.736   10.948  1.00 96.94 298 A 1 
ATOM 2372 C CA  . ASP A 1 298 ? 1.645   1.465   9.949   1.00 96.35 298 A 1 
ATOM 2373 C C   . ASP A 1 298 ? 2.483   0.505   9.093   1.00 96.53 298 A 1 
ATOM 2374 O O   . ASP A 1 298 ? 2.457   0.594   7.865   1.00 95.78 298 A 1 
ATOM 2375 C CB  . ASP A 1 298 ? 2.510   2.532   10.643  1.00 95.31 298 A 1 
ATOM 2376 C CG  . ASP A 1 298 ? 1.684   3.679   11.256  1.00 92.01 298 A 1 
ATOM 2377 O OD1 . ASP A 1 298 ? 0.551   3.923   10.767  1.00 87.99 298 A 1 
ATOM 2378 O OD2 . ASP A 1 298 ? 2.189   4.329   12.193  1.00 87.04 298 A 1 
ATOM 2379 N N   . ILE A 1 299 ? 3.134   -0.488  9.707   1.00 95.86 299 A 1 
ATOM 2380 C CA  . ILE A 1 299 ? 3.856   -1.550  8.985   1.00 95.46 299 A 1 
ATOM 2381 C C   . ILE A 1 299 ? 2.904   -2.327  8.068   1.00 95.91 299 A 1 
ATOM 2382 O O   . ILE A 1 299 ? 3.226   -2.573  6.901   1.00 95.19 299 A 1 
ATOM 2383 C CB  . ILE A 1 299 ? 4.570   -2.487  9.990   1.00 94.76 299 A 1 
ATOM 2384 C CG1 . ILE A 1 299 ? 5.730   -1.745  10.695  1.00 92.36 299 A 1 
ATOM 2385 C CG2 . ILE A 1 299 ? 5.114   -3.754  9.294   1.00 92.49 299 A 1 
ATOM 2386 C CD1 . ILE A 1 299 ? 6.248   -2.463  11.954  1.00 85.83 299 A 1 
ATOM 2387 N N   . ALA A 1 300 ? 1.723   -2.704  8.572   1.00 95.37 300 A 1 
ATOM 2388 C CA  . ALA A 1 300 ? 0.738   -3.451  7.795   1.00 95.58 300 A 1 
ATOM 2389 C C   . ALA A 1 300 ? 0.165   -2.626  6.631   1.00 95.95 300 A 1 
ATOM 2390 O O   . ALA A 1 300 ? 0.000   -3.156  5.529   1.00 95.63 300 A 1 
ATOM 2391 C CB  . ALA A 1 300 ? -0.356  -3.942  8.750   1.00 95.33 300 A 1 
ATOM 2392 N N   . ASN A 1 301 ? -0.092  -1.337  6.846   1.00 96.86 301 A 1 
ATOM 2393 C CA  . ASN A 1 301 ? -0.535  -0.404  5.814   1.00 96.75 301 A 1 
ATOM 2394 C C   . ASN A 1 301 ? 0.520   -0.241  4.714   1.00 96.25 301 A 1 
ATOM 2395 O O   . ASN A 1 301 ? 0.192   -0.392  3.540   1.00 95.76 301 A 1 
ATOM 2396 C CB  . ASN A 1 301 ? -0.859  0.957   6.453   1.00 96.64 301 A 1 
ATOM 2397 C CG  . ASN A 1 301 ? -2.127  0.977   7.287   1.00 95.93 301 A 1 
ATOM 2398 O OD1 . ASN A 1 301 ? -3.067  0.225   7.087   1.00 88.61 301 A 1 
ATOM 2399 N ND2 . ASN A 1 301 ? -2.221  1.891   8.224   1.00 87.98 301 A 1 
ATOM 2400 N N   . GLU A 1 302 ? 1.780   -0.003  5.071   1.00 96.37 302 A 1 
ATOM 2401 C CA  . GLU A 1 302 ? 2.862   0.143   4.085   1.00 95.49 302 A 1 
ATOM 2402 C C   . GLU A 1 302 ? 3.076   -1.141  3.271   1.00 95.21 302 A 1 
ATOM 2403 O O   . GLU A 1 302 ? 3.239   -1.083  2.053   1.00 93.75 302 A 1 
ATOM 2404 C CB  . GLU A 1 302 ? 4.170   0.550   4.782   1.00 94.33 302 A 1 
ATOM 2405 C CG  . GLU A 1 302 ? 4.188   2.023   5.221   1.00 86.63 302 A 1 
ATOM 2406 C CD  . GLU A 1 302 ? 4.023   3.001   4.042   1.00 89.22 302 A 1 
ATOM 2407 O OE1 . GLU A 1 302 ? 3.302   4.008   4.185   1.00 82.06 302 A 1 
ATOM 2408 O OE2 . GLU A 1 302 ? 4.595   2.757   2.953   1.00 83.65 302 A 1 
ATOM 2409 N N   . GLN A 1 303 ? 3.004   -2.312  3.902   1.00 94.28 303 A 1 
ATOM 2410 C CA  . GLN A 1 303 ? 3.088   -3.585  3.182   1.00 93.24 303 A 1 
ATOM 2411 C C   . GLN A 1 303 ? 1.917   -3.766  2.200   1.00 93.66 303 A 1 
ATOM 2412 O O   . GLN A 1 303 ? 2.128   -4.176  1.055   1.00 92.62 303 A 1 
ATOM 2413 C CB  . GLN A 1 303 ? 3.167   -4.732  4.200   1.00 91.69 303 A 1 
ATOM 2414 C CG  . GLN A 1 303 ? 3.361   -6.095  3.511   1.00 81.62 303 A 1 
ATOM 2415 C CD  . GLN A 1 303 ? 3.540   -7.250  4.491   1.00 77.47 303 A 1 
ATOM 2416 O OE1 . GLN A 1 303 ? 3.922   -7.097  5.637   1.00 69.54 303 A 1 
ATOM 2417 N NE2 . GLN A 1 303 ? 3.301   -8.468  4.067   1.00 66.39 303 A 1 
ATOM 2418 N N   . ALA A 1 304 ? 0.689   -3.434  2.617   1.00 93.79 304 A 1 
ATOM 2419 C CA  . ALA A 1 304 ? -0.484  -3.511  1.750   1.00 93.75 304 A 1 
ATOM 2420 C C   . ALA A 1 304 ? -0.400  -2.511  0.587   1.00 94.11 304 A 1 
ATOM 2421 O O   . ALA A 1 304 ? -0.686  -2.878  -0.554  1.00 93.50 304 A 1 
ATOM 2422 C CB  . ALA A 1 304 ? -1.742  -3.294  2.598   1.00 93.30 304 A 1 
ATOM 2423 N N   . ILE A 1 305 ? 0.045   -1.276  0.836   1.00 95.92 305 A 1 
ATOM 2424 C CA  . ILE A 1 305 ? 0.214   -0.247  -0.201  1.00 95.97 305 A 1 
ATOM 2425 C C   . ILE A 1 305 ? 1.244   -0.695  -1.248  1.00 95.58 305 A 1 
ATOM 2426 O O   . ILE A 1 305 ? 0.943   -0.644  -2.440  1.00 94.65 305 A 1 
ATOM 2427 C CB  . ILE A 1 305 ? 0.546   1.119   0.442   1.00 95.94 305 A 1 
ATOM 2428 C CG1 . ILE A 1 305 ? -0.709  1.666   1.169   1.00 95.08 305 A 1 
ATOM 2429 C CG2 . ILE A 1 305 ? 1.014   2.127   -0.621  1.00 95.03 305 A 1 
ATOM 2430 C CD1 . ILE A 1 305 ? -0.437  2.870   2.080   1.00 92.31 305 A 1 
ATOM 2431 N N   . LYS A 1 306 ? 2.390   -1.251  -0.844  1.00 94.18 306 A 1 
ATOM 2432 C CA  . LYS A 1 306 ? 3.381   -1.821  -1.780  1.00 93.24 306 A 1 
ATOM 2433 C C   . LYS A 1 306 ? 2.813   -2.965  -2.626  1.00 93.44 306 A 1 
ATOM 2434 O O   . LYS A 1 306 ? 3.159   -3.128  -3.798  1.00 92.02 306 A 1 
ATOM 2435 C CB  . LYS A 1 306 ? 4.613   -2.304  -1.006  1.00 92.13 306 A 1 
ATOM 2436 C CG  . LYS A 1 306 ? 5.449   -1.112  -0.530  1.00 85.26 306 A 1 
ATOM 2437 C CD  . LYS A 1 306 ? 6.756   -1.549  0.131   1.00 77.56 306 A 1 
ATOM 2438 C CE  . LYS A 1 306 ? 7.516   -0.268  0.482   1.00 69.05 306 A 1 
ATOM 2439 N NZ  . LYS A 1 306 ? 8.962   -0.483  0.715   1.00 60.16 306 A 1 
ATOM 2440 N N   . MET A 1 307 ? 1.902   -3.760  -2.054  1.00 93.45 307 A 1 
ATOM 2441 C CA  . MET A 1 307 ? 1.179   -4.775  -2.815  1.00 92.67 307 A 1 
ATOM 2442 C C   . MET A 1 307 ? 0.246   -4.143  -3.853  1.00 93.04 307 A 1 
ATOM 2443 O O   . MET A 1 307 ? 0.189   -4.599  -4.994  1.00 91.54 307 A 1 
ATOM 2444 C CB  . MET A 1 307 ? 0.373   -5.663  -1.857  1.00 91.10 307 A 1 
ATOM 2445 C CG  . MET A 1 307 ? -0.280  -6.843  -2.592  1.00 81.62 307 A 1 
ATOM 2446 S SD  . MET A 1 307 ? 0.891   -7.973  -3.398  1.00 74.93 307 A 1 
ATOM 2447 C CE  . MET A 1 307 ? 1.846   -8.400  -1.932  1.00 62.85 307 A 1 
ATOM 2448 N N   . PHE A 1 308 ? -0.460  -3.079  -3.484  1.00 93.94 308 A 1 
ATOM 2449 C CA  . PHE A 1 308 ? -1.356  -2.364  -4.388  1.00 94.11 308 A 1 
ATOM 2450 C C   . PHE A 1 308 ? -0.602  -1.721  -5.553  1.00 94.44 308 A 1 
ATOM 2451 O O   . PHE A 1 308 ? -1.066  -1.830  -6.689  1.00 93.76 308 A 1 
ATOM 2452 C CB  . PHE A 1 308 ? -2.168  -1.325  -3.617  1.00 94.01 308 A 1 
ATOM 2453 C CG  . PHE A 1 308 ? -3.023  -1.846  -2.474  1.00 93.72 308 A 1 
ATOM 2454 C CD1 . PHE A 1 308 ? -3.469  -3.179  -2.419  1.00 90.39 308 A 1 
ATOM 2455 C CD2 . PHE A 1 308 ? -3.390  -0.953  -1.447  1.00 90.49 308 A 1 
ATOM 2456 C CE1 . PHE A 1 308 ? -4.257  -3.622  -1.343  1.00 89.19 308 A 1 
ATOM 2457 C CE2 . PHE A 1 308 ? -4.182  -1.393  -0.376  1.00 89.35 308 A 1 
ATOM 2458 C CZ  . PHE A 1 308 ? -4.613  -2.729  -0.320  1.00 90.63 308 A 1 
ATOM 2459 N N   . GLU A 1 309 ? 0.575   -1.147  -5.311  1.00 94.12 309 A 1 
ATOM 2460 C CA  . GLU A 1 309 ? 1.473   -0.664  -6.372  1.00 93.69 309 A 1 
ATOM 2461 C C   . GLU A 1 309 ? 1.834   -1.796  -7.341  1.00 93.50 309 A 1 
ATOM 2462 O O   . GLU A 1 309 ? 1.704   -1.667  -8.563  1.00 92.63 309 A 1 
ATOM 2463 C CB  . GLU A 1 309 ? 2.773   -0.117  -5.761  1.00 93.04 309 A 1 
ATOM 2464 C CG  . GLU A 1 309 ? 2.601   1.156   -4.929  1.00 90.38 309 A 1 
ATOM 2465 C CD  . GLU A 1 309 ? 3.895   1.558   -4.196  1.00 89.90 309 A 1 
ATOM 2466 O OE1 . GLU A 1 309 ? 3.910   2.662   -3.622  1.00 82.97 309 A 1 
ATOM 2467 O OE2 . GLU A 1 309 ? 4.853   0.750   -4.175  1.00 84.19 309 A 1 
ATOM 2468 N N   . SER A 1 310 ? 2.229   -2.947  -6.784  1.00 91.96 310 A 1 
ATOM 2469 C CA  . SER A 1 310 ? 2.615   -4.130  -7.553  1.00 90.76 310 A 1 
ATOM 2470 C C   . SER A 1 310 ? 1.460   -4.707  -8.378  1.00 90.71 310 A 1 
ATOM 2471 O O   . SER A 1 310 ? 1.692   -5.250  -9.459  1.00 88.16 310 A 1 
ATOM 2472 C CB  . SER A 1 310 ? 3.158   -5.216  -6.619  1.00 89.01 310 A 1 
ATOM 2473 O OG  . SER A 1 310 ? 4.308   -4.755  -5.932  1.00 76.61 310 A 1 
ATOM 2474 N N   . ASN A 1 311 ? 0.215   -4.584  -7.900  1.00 91.13 311 A 1 
ATOM 2475 C CA  . ASN A 1 311 ? -0.989  -5.013  -8.609  1.00 90.32 311 A 1 
ATOM 2476 C C   . ASN A 1 311 ? -1.461  -3.988  -9.655  1.00 91.02 311 A 1 
ATOM 2477 O O   . ASN A 1 311 ? -1.959  -4.377  -10.713 1.00 89.46 311 A 1 
ATOM 2478 C CB  . ASN A 1 311 ? -2.091  -5.299  -7.576  1.00 88.84 311 A 1 
ATOM 2479 C CG  . ASN A 1 311 ? -1.859  -6.558  -6.754  1.00 85.74 311 A 1 
ATOM 2480 O OD1 . ASN A 1 311 ? -1.123  -7.463  -7.116  1.00 80.06 311 A 1 
ATOM 2481 N ND2 . ASN A 1 311 ? -2.546  -6.686  -5.646  1.00 79.12 311 A 1 
ATOM 2482 N N   . LEU A 1 312 ? -1.306  -2.693  -9.383  1.00 93.60 312 A 1 
ATOM 2483 C CA  . LEU A 1 312 ? -1.728  -1.621  -10.290 1.00 94.14 312 A 1 
ATOM 2484 C C   . LEU A 1 312 ? -0.859  -1.561  -11.549 1.00 94.20 312 A 1 
ATOM 2485 O O   . LEU A 1 312 ? -1.388  -1.400  -12.650 1.00 93.65 312 A 1 
ATOM 2486 C CB  . LEU A 1 312 ? -1.706  -0.279  -9.533  1.00 94.75 312 A 1 
ATOM 2487 C CG  . LEU A 1 312 ? -2.131  0.933   -10.390 1.00 94.44 312 A 1 
ATOM 2488 C CD1 . LEU A 1 312 ? -3.550  0.788   -10.946 1.00 92.56 312 A 1 
ATOM 2489 C CD2 . LEU A 1 312 ? -2.083  2.211   -9.557  1.00 92.78 312 A 1 
ATOM 2490 N N   . LYS A 1 313 ? 0.464   -1.702  -11.412 1.00 93.42 313 A 1 
ATOM 2491 C CA  . LYS A 1 313 ? 1.396   -1.554  -12.536 1.00 93.34 313 A 1 
ATOM 2492 C C   . LYS A 1 313 ? 1.077   -2.494  -13.709 1.00 93.48 313 A 1 
ATOM 2493 O O   . LYS A 1 313 ? 0.891   -1.990  -14.818 1.00 92.77 313 A 1 
ATOM 2494 C CB  . LYS A 1 313 ? 2.850   -1.615  -12.022 1.00 92.50 313 A 1 
ATOM 2495 C CG  . LYS A 1 313 ? 3.895   -1.445  -13.136 1.00 90.27 313 A 1 
ATOM 2496 C CD  . LYS A 1 313 ? 5.293   -1.231  -12.532 1.00 86.39 313 A 1 
ATOM 2497 C CE  . LYS A 1 313 ? 6.341   -0.956  -13.616 1.00 79.99 313 A 1 
ATOM 2498 N NZ  . LYS A 1 313 ? 7.545   -0.259  -13.071 1.00 72.18 313 A 1 
ATOM 2499 N N   . PRO A 1 314 ? 0.899   -3.819  -13.525 1.00 92.18 314 A 1 
ATOM 2500 C CA  . PRO A 1 314 ? 0.513   -4.706  -14.625 1.00 91.07 314 A 1 
ATOM 2501 C C   . PRO A 1 314 ? -0.867  -4.394  -15.211 1.00 91.52 314 A 1 
ATOM 2502 O O   . PRO A 1 314 ? -1.057  -4.574  -16.408 1.00 90.19 314 A 1 
ATOM 2503 C CB  . PRO A 1 314 ? 0.544   -6.126  -14.056 1.00 89.16 314 A 1 
ATOM 2504 C CG  . PRO A 1 314 ? 1.464   -6.011  -12.847 1.00 85.93 314 A 1 
ATOM 2505 C CD  . PRO A 1 314 ? 1.152   -4.613  -12.331 1.00 90.12 314 A 1 
ATOM 2506 N N   . LEU A 1 315 ? -1.822  -3.910  -14.402 1.00 92.70 315 A 1 
ATOM 2507 C CA  . LEU A 1 315 ? -3.152  -3.519  -14.876 1.00 92.39 315 A 1 
ATOM 2508 C C   . LEU A 1 315 ? -3.069  -2.353  -15.872 1.00 93.41 315 A 1 
ATOM 2509 O O   . LEU A 1 315 ? -3.706  -2.400  -16.922 1.00 92.14 315 A 1 
ATOM 2510 C CB  . LEU A 1 315 ? -4.034  -3.175  -13.660 1.00 91.08 315 A 1 
ATOM 2511 C CG  . LEU A 1 315 ? -5.481  -2.778  -14.006 1.00 85.45 315 A 1 
ATOM 2512 C CD1 . LEU A 1 315 ? -6.279  -3.956  -14.564 1.00 80.75 315 A 1 
ATOM 2513 C CD2 . LEU A 1 315 ? -6.190  -2.266  -12.750 1.00 81.07 315 A 1 
ATOM 2514 N N   . LEU A 1 316 ? -2.275  -1.334  -15.565 1.00 94.77 316 A 1 
ATOM 2515 C CA  . LEU A 1 316 ? -2.061  -0.174  -16.440 1.00 95.16 316 A 1 
ATOM 2516 C C   . LEU A 1 316 ? -1.213  -0.512  -17.673 1.00 95.29 316 A 1 
ATOM 2517 O O   . LEU A 1 316 ? -1.425  0.047   -18.749 1.00 94.76 316 A 1 
ATOM 2518 C CB  . LEU A 1 316 ? -1.374  0.944   -15.634 1.00 95.48 316 A 1 
ATOM 2519 C CG  . LEU A 1 316 ? -2.204  1.524   -14.476 1.00 95.06 316 A 1 
ATOM 2520 C CD1 . LEU A 1 316 ? -1.358  2.548   -13.728 1.00 93.85 316 A 1 
ATOM 2521 C CD2 . LEU A 1 316 ? -3.480  2.213   -14.962 1.00 93.44 316 A 1 
ATOM 2522 N N   . MET A 1 317 ? -0.271  -1.433  -17.515 1.00 94.75 317 A 1 
ATOM 2523 C CA  . MET A 1 317 ? 0.674   -1.828  -18.558 1.00 94.50 317 A 1 
ATOM 2524 C C   . MET A 1 317 ? 0.139   -2.917  -19.499 1.00 94.28 317 A 1 
ATOM 2525 O O   . MET A 1 317 ? 0.885   -3.404  -20.344 1.00 92.87 317 A 1 
ATOM 2526 C CB  . MET A 1 317 ? 2.003   -2.236  -17.905 1.00 94.15 317 A 1 
ATOM 2527 C CG  . MET A 1 317 ? 2.711   -1.052  -17.236 1.00 93.26 317 A 1 
ATOM 2528 S SD  . MET A 1 317 ? 3.134   0.329   -18.333 1.00 92.69 317 A 1 
ATOM 2529 C CE  . MET A 1 317 ? 4.374   -0.485  -19.363 1.00 84.40 317 A 1 
ATOM 2530 N N   . GLN A 1 318 ? -1.132  -3.313  -19.386 1.00 94.07 318 A 1 
ATOM 2531 C CA  . GLN A 1 318 ? -1.730  -4.255  -20.333 1.00 93.60 318 A 1 
ATOM 2532 C C   . GLN A 1 318 ? -1.629  -3.715  -21.772 1.00 94.59 318 A 1 
ATOM 2533 O O   . GLN A 1 318 ? -1.935  -2.542  -22.012 1.00 94.22 318 A 1 
ATOM 2534 C CB  . GLN A 1 318 ? -3.195  -4.539  -19.973 1.00 91.77 318 A 1 
ATOM 2535 C CG  . GLN A 1 318 ? -3.303  -5.486  -18.776 1.00 83.20 318 A 1 
ATOM 2536 C CD  . GLN A 1 318 ? -4.741  -5.780  -18.353 1.00 80.91 318 A 1 
ATOM 2537 O OE1 . GLN A 1 318 ? -5.713  -5.214  -18.827 1.00 72.57 318 A 1 
ATOM 2538 N NE2 . GLN A 1 318 ? -4.932  -6.687  -17.426 1.00 68.99 318 A 1 
ATOM 2539 N N   . PRO A 1 319 ? -1.215  -4.555  -22.745 1.00 94.44 319 A 1 
ATOM 2540 C CA  . PRO A 1 319 ? -1.116  -4.140  -24.141 1.00 94.50 319 A 1 
ATOM 2541 C C   . PRO A 1 319 ? -2.459  -3.662  -24.698 1.00 95.17 319 A 1 
ATOM 2542 O O   . PRO A 1 319 ? -3.480  -4.323  -24.484 1.00 94.04 319 A 1 
ATOM 2543 C CB  . PRO A 1 319 ? -0.603  -5.356  -24.914 1.00 92.93 319 A 1 
ATOM 2544 C CG  . PRO A 1 319 ? 0.161   -6.136  -23.851 1.00 90.15 319 A 1 
ATOM 2545 C CD  . PRO A 1 319 ? -0.651  -5.886  -22.587 1.00 92.79 319 A 1 
ATOM 2546 N N   . PRO A 1 320 ? -2.486  -2.550  -25.438 1.00 95.72 320 A 1 
ATOM 2547 C CA  . PRO A 1 320 ? -3.696  -2.050  -26.068 1.00 95.27 320 A 1 
ATOM 2548 C C   . PRO A 1 320 ? -4.185  -2.999  -27.170 1.00 95.40 320 A 1 
ATOM 2549 O O   . PRO A 1 320 ? -3.396  -3.505  -27.978 1.00 93.96 320 A 1 
ATOM 2550 C CB  . PRO A 1 320 ? -3.315  -0.673  -26.619 1.00 93.82 320 A 1 
ATOM 2551 C CG  . PRO A 1 320 ? -1.817  -0.784  -26.886 1.00 91.42 320 A 1 
ATOM 2552 C CD  . PRO A 1 320 ? -1.341  -1.699  -25.768 1.00 94.51 320 A 1 
ATOM 2553 N N   . LEU A 1 321 ? -5.501  -3.178  -27.277 1.00 94.09 321 A 1 
ATOM 2554 C CA  . LEU A 1 321 ? -6.117  -3.977  -28.337 1.00 93.91 321 A 1 
ATOM 2555 C C   . LEU A 1 321 ? -6.351  -3.122  -29.599 1.00 94.07 321 A 1 
ATOM 2556 O O   . LEU A 1 321 ? -7.456  -2.649  -29.879 1.00 91.22 321 A 1 
ATOM 2557 C CB  . LEU A 1 321 ? -7.378  -4.678  -27.790 1.00 92.31 321 A 1 
ATOM 2558 C CG  . LEU A 1 321 ? -7.905  -5.763  -28.748 1.00 87.17 321 A 1 
ATOM 2559 C CD1 . LEU A 1 321 ? -6.970  -6.970  -28.839 1.00 81.80 321 A 1 
ATOM 2560 C CD2 . LEU A 1 321 ? -9.264  -6.267  -28.268 1.00 82.20 321 A 1 
ATOM 2561 N N   . LYS A 1 322 ? -5.301  -2.918  -30.377 1.00 93.20 322 A 1 
ATOM 2562 C CA  . LYS A 1 322 ? -5.282  -2.039  -31.554 1.00 92.37 322 A 1 
ATOM 2563 C C   . LYS A 1 322 ? -6.157  -2.575  -32.702 1.00 93.16 322 A 1 
ATOM 2564 O O   . LYS A 1 322 ? -6.187  -3.772  -32.986 1.00 90.87 322 A 1 
ATOM 2565 C CB  . LYS A 1 322 ? -3.825  -1.803  -32.013 1.00 90.24 322 A 1 
ATOM 2566 C CG  . LYS A 1 322 ? -2.967  -1.075  -30.953 1.00 87.10 322 A 1 
ATOM 2567 C CD  . LYS A 1 322 ? -1.479  -0.960  -31.347 1.00 82.78 322 A 1 
ATOM 2568 C CE  . LYS A 1 322 ? -0.676  -0.321  -30.196 1.00 77.02 322 A 1 
ATOM 2569 N NZ  . LYS A 1 322 ? 0.800   -0.444  -30.342 1.00 68.31 322 A 1 
ATOM 2570 N N   . GLY A 1 323 ? -6.827  -1.666  -33.416 1.00 91.90 323 A 1 
ATOM 2571 C CA  . GLY A 1 323 ? -7.526  -1.965  -34.673 1.00 92.46 323 A 1 
ATOM 2572 C C   . GLY A 1 323 ? -8.819  -2.781  -34.539 1.00 94.16 323 A 1 
ATOM 2573 O O   . GLY A 1 323 ? -9.281  -3.343  -35.529 1.00 91.65 323 A 1 
ATOM 2574 N N   . LYS A 1 324 ? -9.410  -2.873  -33.348 1.00 93.89 324 A 1 
ATOM 2575 C CA  . LYS A 1 324 ? -10.633 -3.644  -33.084 1.00 94.81 324 A 1 
ATOM 2576 C C   . LYS A 1 324 ? -11.826 -2.738  -32.781 1.00 96.27 324 A 1 
ATOM 2577 O O   . LYS A 1 324 ? -11.681 -1.708  -32.136 1.00 94.88 324 A 1 
ATOM 2578 C CB  . LYS A 1 324 ? -10.390 -4.640  -31.938 1.00 93.76 324 A 1 
ATOM 2579 C CG  . LYS A 1 324 ? -9.268  -5.659  -32.203 1.00 91.95 324 A 1 
ATOM 2580 C CD  . LYS A 1 324 ? -9.538  -6.548  -33.421 1.00 88.00 324 A 1 
ATOM 2581 C CE  . LYS A 1 324 ? -8.439  -7.607  -33.546 1.00 84.26 324 A 1 
ATOM 2582 N NZ  . LYS A 1 324 ? -8.721  -8.545  -34.663 1.00 75.53 324 A 1 
ATOM 2583 N N   . VAL A 1 325 ? -13.008 -3.170  -33.229 1.00 95.28 325 A 1 
ATOM 2584 C CA  . VAL A 1 325 ? -14.296 -2.619  -32.791 1.00 96.54 325 A 1 
ATOM 2585 C C   . VAL A 1 325 ? -14.748 -3.411  -31.567 1.00 97.02 325 A 1 
ATOM 2586 O O   . VAL A 1 325 ? -14.823 -4.641  -31.627 1.00 95.85 325 A 1 
ATOM 2587 C CB  . VAL A 1 325 ? -15.353 -2.673  -33.908 1.00 96.17 325 A 1 
ATOM 2588 C CG1 . VAL A 1 325 ? -16.679 -2.054  -33.449 1.00 92.92 325 A 1 
ATOM 2589 C CG2 . VAL A 1 325 ? -14.889 -1.916  -35.158 1.00 92.53 325 A 1 
ATOM 2590 N N   . VAL A 1 326 ? -15.043 -2.715  -30.469 1.00 96.58 326 A 1 
ATOM 2591 C CA  . VAL A 1 326 ? -15.334 -3.321  -29.166 1.00 97.01 326 A 1 
ATOM 2592 C C   . VAL A 1 326 ? -16.766 -3.012  -28.740 1.00 97.39 326 A 1 
ATOM 2593 O O   . VAL A 1 326 ? -17.191 -1.861  -28.759 1.00 96.70 326 A 1 
ATOM 2594 C CB  . VAL A 1 326 ? -14.323 -2.862  -28.092 1.00 96.32 326 A 1 
ATOM 2595 C CG1 . VAL A 1 326 ? -14.562 -3.587  -26.756 1.00 92.78 326 A 1 
ATOM 2596 C CG2 . VAL A 1 326 ? -12.875 -3.132  -28.520 1.00 92.50 326 A 1 
ATOM 2597 N N   . LEU A 1 327 ? -17.511 -4.036  -28.325 1.00 97.28 327 A 1 
ATOM 2598 C CA  . LEU A 1 327 ? -18.787 -3.881  -27.628 1.00 97.43 327 A 1 
ATOM 2599 C C   . LEU A 1 327 ? -18.536 -3.954  -26.116 1.00 97.60 327 A 1 
ATOM 2600 O O   . LEU A 1 327 ? -18.196 -5.013  -25.602 1.00 96.84 327 A 1 
ATOM 2601 C CB  . LEU A 1 327 ? -19.761 -4.963  -28.127 1.00 97.05 327 A 1 
ATOM 2602 C CG  . LEU A 1 327 ? -21.075 -5.066  -27.333 1.00 96.02 327 A 1 
ATOM 2603 C CD1 . LEU A 1 327 ? -21.912 -3.794  -27.406 1.00 90.56 327 A 1 
ATOM 2604 C CD2 . LEU A 1 327 ? -21.921 -6.214  -27.883 1.00 90.99 327 A 1 
ATOM 2605 N N   . GLY A 1 328 ? -18.710 -2.844  -25.413 1.00 96.51 328 A 1 
ATOM 2606 C CA  . GLY A 1 328 ? -18.643 -2.781  -23.958 1.00 96.19 328 A 1 
ATOM 2607 C C   . GLY A 1 328 ? -19.979 -3.123  -23.313 1.00 96.57 328 A 1 
ATOM 2608 O O   . GLY A 1 328 ? -21.007 -2.593  -23.729 1.00 95.68 328 A 1 
ATOM 2609 N N   . LEU A 1 329 ? -19.951 -3.971  -22.294 1.00 96.79 329 A 1 
ATOM 2610 C CA  . LEU A 1 329 ? -21.088 -4.357  -21.468 1.00 96.58 329 A 1 
ATOM 2611 C C   . LEU A 1 329 ? -20.821 -3.981  -20.007 1.00 96.23 329 A 1 
ATOM 2612 O O   . LEU A 1 329 ? -19.858 -4.458  -19.409 1.00 94.79 329 A 1 
ATOM 2613 C CB  . LEU A 1 329 ? -21.351 -5.868  -21.610 1.00 96.30 329 A 1 
ATOM 2614 C CG  . LEU A 1 329 ? -21.665 -6.366  -23.035 1.00 95.51 329 A 1 
ATOM 2615 C CD1 . LEU A 1 329 ? -21.973 -7.861  -23.003 1.00 91.16 329 A 1 
ATOM 2616 C CD2 . LEU A 1 329 ? -22.874 -5.665  -23.649 1.00 91.58 329 A 1 
ATOM 2617 N N   . ASP A 1 330 ? -21.704 -3.155  -19.440 1.00 96.39 330 A 1 
ATOM 2618 C CA  . ASP A 1 330 ? -21.722 -2.789  -18.020 1.00 96.22 330 A 1 
ATOM 2619 C C   . ASP A 1 330 ? -22.885 -3.528  -17.328 1.00 96.05 330 A 1 
ATOM 2620 O O   . ASP A 1 330 ? -24.043 -3.084  -17.420 1.00 93.78 330 A 1 
ATOM 2621 C CB  . ASP A 1 330 ? -21.791 -1.258  -17.894 1.00 95.42 330 A 1 
ATOM 2622 C CG  . ASP A 1 330 ? -22.014 -0.754  -16.461 1.00 93.94 330 A 1 
ATOM 2623 O OD1 . ASP A 1 330 ? -21.909 -1.539  -15.505 1.00 89.18 330 A 1 
ATOM 2624 O OD2 . ASP A 1 330 ? -22.458 0.411   -16.335 1.00 88.94 330 A 1 
ATOM 2625 N N   . PRO A 1 331 ? -22.631 -4.694  -16.695 1.00 95.56 331 A 1 
ATOM 2626 C CA  . PRO A 1 331 ? -23.662 -5.576  -16.168 1.00 94.57 331 A 1 
ATOM 2627 C C   . PRO A 1 331 ? -24.471 -4.965  -15.022 1.00 93.69 331 A 1 
ATOM 2628 O O   . PRO A 1 331 ? -23.963 -4.226  -14.193 1.00 89.14 331 A 1 
ATOM 2629 C CB  . PRO A 1 331 ? -22.932 -6.848  -15.735 1.00 93.15 331 A 1 
ATOM 2630 C CG  . PRO A 1 331 ? -21.670 -6.855  -16.587 1.00 91.41 331 A 1 
ATOM 2631 C CD  . PRO A 1 331 ? -21.337 -5.374  -16.641 1.00 93.91 331 A 1 
ATOM 2632 N N   . GLY A 1 332 ? -25.766 -5.314  -14.936 1.00 92.86 332 A 1 
ATOM 2633 C CA  . GLY A 1 332 ? -26.609 -4.899  -13.819 1.00 91.48 332 A 1 
ATOM 2634 C C   . GLY A 1 332 ? -27.918 -5.678  -13.739 1.00 91.93 332 A 1 
ATOM 2635 O O   . GLY A 1 332 ? -28.562 -5.916  -14.759 1.00 88.29 332 A 1 
ATOM 2636 N N   . TYR A 1 333 ? -28.352 -6.038  -12.531 1.00 91.06 333 A 1 
ATOM 2637 C CA  . TYR A 1 333 ? -29.601 -6.784  -12.327 1.00 90.25 333 A 1 
ATOM 2638 C C   . TYR A 1 333 ? -30.843 -5.932  -12.602 1.00 89.71 333 A 1 
ATOM 2639 O O   . TYR A 1 333 ? -31.621 -6.208  -13.509 1.00 83.29 333 A 1 
ATOM 2640 C CB  . TYR A 1 333 ? -29.651 -7.354  -10.900 1.00 88.27 333 A 1 
ATOM 2641 C CG  . TYR A 1 333 ? -28.735 -8.533  -10.658 1.00 86.25 333 A 1 
ATOM 2642 C CD1 . TYR A 1 333 ? -29.037 -9.778  -11.233 1.00 79.73 333 A 1 
ATOM 2643 C CD2 . TYR A 1 333 ? -27.601 -8.394  -9.841  1.00 80.95 333 A 1 
ATOM 2644 C CE1 . TYR A 1 333 ? -28.198 -10.883 -10.999 1.00 77.14 333 A 1 
ATOM 2645 C CE2 . TYR A 1 333 ? -26.755 -9.496  -9.607  1.00 76.52 333 A 1 
ATOM 2646 C CZ  . TYR A 1 333 ? -27.054 -10.745 -10.186 1.00 80.14 333 A 1 
ATOM 2647 O OH  . TYR A 1 333 ? -26.234 -11.805 -9.965  1.00 75.07 333 A 1 
ATOM 2648 N N   . ARG A 1 334 ? -31.041 -4.884  -11.809 1.00 89.47 334 A 1 
ATOM 2649 C CA  . ARG A 1 334 ? -32.280 -4.080  -11.808 1.00 89.62 334 A 1 
ATOM 2650 C C   . ARG A 1 334 ? -32.334 -3.073  -12.954 1.00 90.82 334 A 1 
ATOM 2651 O O   . ARG A 1 334 ? -33.385 -2.858  -13.541 1.00 85.88 334 A 1 
ATOM 2652 C CB  . ARG A 1 334 ? -32.387 -3.373  -10.449 1.00 87.80 334 A 1 
ATOM 2653 C CG  . ARG A 1 334 ? -33.790 -2.814  -10.175 1.00 78.83 334 A 1 
ATOM 2654 C CD  . ARG A 1 334 ? -33.822 -1.908  -8.938  1.00 74.23 334 A 1 
ATOM 2655 N NE  . ARG A 1 334 ? -33.063 -2.469  -7.803  1.00 65.15 334 A 1 
ATOM 2656 C CZ  . ARG A 1 334 ? -32.676 -1.817  -6.722  1.00 57.13 334 A 1 
ATOM 2657 N NH1 . ARG A 1 334 ? -33.031 -0.586  -6.488  1.00 49.82 334 A 1 
ATOM 2658 N NH2 . ARG A 1 334 ? -31.900 -2.397  -5.846  1.00 49.53 334 A 1 
ATOM 2659 N N   . THR A 1 335 ? -31.201 -2.442  -13.234 1.00 90.20 335 A 1 
ATOM 2660 C CA  . THR A 1 335 ? -31.092 -1.367  -14.236 1.00 90.13 335 A 1 
ATOM 2661 C C   . THR A 1 335 ? -30.778 -1.889  -15.641 1.00 91.46 335 A 1 
ATOM 2662 O O   . THR A 1 335 ? -30.646 -1.091  -16.566 1.00 87.97 335 A 1 
ATOM 2663 C CB  . THR A 1 335 ? -30.048 -0.325  -13.801 1.00 88.19 335 A 1 
ATOM 2664 O OG1 . THR A 1 335 ? -28.802 -0.940  -13.560 1.00 83.66 335 A 1 
ATOM 2665 C CG2 . THR A 1 335 ? -30.457 0.375   -12.502 1.00 81.50 335 A 1 
ATOM 2666 N N   . GLY A 1 336 ? -30.649 -3.209  -15.796 1.00 90.60 336 A 1 
ATOM 2667 C CA  . GLY A 1 336 ? -30.197 -3.848  -17.021 1.00 91.64 336 A 1 
ATOM 2668 C C   . GLY A 1 336 ? -28.692 -3.688  -17.252 1.00 93.08 336 A 1 
ATOM 2669 O O   . GLY A 1 336 ? -28.015 -2.917  -16.571 1.00 90.68 336 A 1 
ATOM 2670 N N   . CYS A 1 337 ? -28.187 -4.428  -18.229 1.00 93.17 337 A 1 
ATOM 2671 C CA  . CYS A 1 337 ? -26.816 -4.331  -18.710 1.00 93.74 337 A 1 
ATOM 2672 C C   . CYS A 1 337 ? -26.742 -3.238  -19.783 1.00 94.39 337 A 1 
ATOM 2673 O O   . CYS A 1 337 ? -27.444 -3.311  -20.799 1.00 92.93 337 A 1 
ATOM 2674 C CB  . CYS A 1 337 ? -26.402 -5.712  -19.227 1.00 92.81 337 A 1 
ATOM 2675 S SG  . CYS A 1 337 ? -24.722 -5.668  -19.889 1.00 90.40 337 A 1 
ATOM 2676 N N   . LYS A 1 338 ? -25.938 -2.200  -19.554 1.00 96.49 338 A 1 
ATOM 2677 C CA  . LYS A 1 338 ? -25.749 -1.111  -20.515 1.00 96.60 338 A 1 
ATOM 2678 C C   . LYS A 1 338 ? -24.742 -1.540  -21.567 1.00 97.18 338 A 1 
ATOM 2679 O O   . LYS A 1 338 ? -23.798 -2.257  -21.263 1.00 96.40 338 A 1 
ATOM 2680 C CB  . LYS A 1 338 ? -25.323 0.197   -19.822 1.00 95.67 338 A 1 
ATOM 2681 C CG  . LYS A 1 338 ? -26.433 0.856   -18.979 1.00 92.52 338 A 1 
ATOM 2682 C CD  . LYS A 1 338 ? -26.712 0.199   -17.622 1.00 86.56 338 A 1 
ATOM 2683 C CE  . LYS A 1 338 ? -25.498 0.357   -16.700 1.00 82.57 338 A 1 
ATOM 2684 N NZ  . LYS A 1 338 ? -25.499 -0.575  -15.559 1.00 72.76 338 A 1 
ATOM 2685 N N   . MET A 1 339 ? -24.943 -1.103  -22.792 1.00 96.30 339 A 1 
ATOM 2686 C CA  . MET A 1 339 ? -24.097 -1.464  -23.921 1.00 96.12 339 A 1 
ATOM 2687 C C   . MET A 1 339 ? -23.586 -0.221  -24.629 1.00 96.74 339 A 1 
ATOM 2688 O O   . MET A 1 339 ? -24.342 0.733   -24.813 1.00 95.50 339 A 1 
ATOM 2689 C CB  . MET A 1 339 ? -24.861 -2.316  -24.937 1.00 93.11 339 A 1 
ATOM 2690 C CG  . MET A 1 339 ? -25.534 -3.550  -24.356 1.00 88.37 339 A 1 
ATOM 2691 S SD  . MET A 1 339 ? -26.245 -4.626  -25.622 1.00 88.30 339 A 1 
ATOM 2692 C CE  . MET A 1 339 ? -27.482 -3.529  -26.348 1.00 80.04 339 A 1 
ATOM 2693 N N   . ALA A 1 340 ? -22.351 -0.268  -25.110 1.00 96.41 340 A 1 
ATOM 2694 C CA  . ALA A 1 340 ? -21.804 0.724   -26.027 1.00 96.73 340 A 1 
ATOM 2695 C C   . ALA A 1 340 ? -20.860 0.061   -27.034 1.00 97.24 340 A 1 
ATOM 2696 O O   . ALA A 1 340 ? -19.982 -0.703  -26.649 1.00 96.39 340 A 1 
ATOM 2697 C CB  . ALA A 1 340 ? -21.092 1.812   -25.222 1.00 96.10 340 A 1 
ATOM 2698 N N   . VAL A 1 341 ? -21.024 0.368   -28.322 1.00 97.09 341 A 1 
ATOM 2699 C CA  . VAL A 1 341 ? -20.087 -0.041  -29.373 1.00 97.29 341 A 1 
ATOM 2700 C C   . VAL A 1 341 ? -19.129 1.107   -29.628 1.00 97.18 341 A 1 
ATOM 2701 O O   . VAL A 1 341 ? -19.572 2.226   -29.883 1.00 96.15 341 A 1 
ATOM 2702 C CB  . VAL A 1 341 ? -20.798 -0.452  -30.671 1.00 96.88 341 A 1 
ATOM 2703 C CG1 . VAL A 1 341 ? -19.790 -1.001  -31.689 1.00 93.66 341 A 1 
ATOM 2704 C CG2 . VAL A 1 341 ? -21.846 -1.537  -30.428 1.00 93.48 341 A 1 
ATOM 2705 N N   . VAL A 1 342 ? -17.835 0.827   -29.591 1.00 97.47 342 A 1 
ATOM 2706 C CA  . VAL A 1 342 ? -16.785 1.801   -29.901 1.00 97.23 342 A 1 
ATOM 2707 C C   . VAL A 1 342 ? -15.895 1.299   -31.037 1.00 97.37 342 A 1 
ATOM 2708 O O   . VAL A 1 342 ? -15.630 0.100   -31.157 1.00 95.66 342 A 1 
ATOM 2709 C CB  . VAL A 1 342 ? -15.964 2.207   -28.663 1.00 95.20 342 A 1 
ATOM 2710 C CG1 . VAL A 1 342 ? -16.854 2.766   -27.546 1.00 85.67 342 A 1 
ATOM 2711 C CG2 . VAL A 1 342 ? -15.145 1.057   -28.085 1.00 85.31 342 A 1 
ATOM 2712 N N   . ASP A 1 343 ? -15.439 2.229   -31.888 1.00 96.32 343 A 1 
ATOM 2713 C CA  . ASP A 1 343 ? -14.469 1.929   -32.940 1.00 95.45 343 A 1 
ATOM 2714 C C   . ASP A 1 343 ? -13.047 1.753   -32.383 1.00 94.83 343 A 1 
ATOM 2715 O O   . ASP A 1 343 ? -12.791 1.897   -31.185 1.00 91.88 343 A 1 
ATOM 2716 C CB  . ASP A 1 343 ? -14.559 2.974   -34.071 1.00 93.82 343 A 1 
ATOM 2717 C CG  . ASP A 1 343 ? -14.013 4.371   -33.747 1.00 93.23 343 A 1 
ATOM 2718 O OD1 . ASP A 1 343 ? -13.329 4.546   -32.722 1.00 87.68 343 A 1 
ATOM 2719 O OD2 . ASP A 1 343 ? -14.243 5.297   -34.552 1.00 88.00 343 A 1 
ATOM 2720 N N   . SER A 1 344 ? -12.094 1.465   -33.256 1.00 93.97 344 A 1 
ATOM 2721 C CA  . SER A 1 344 ? -10.682 1.287   -32.890 1.00 92.57 344 A 1 
ATOM 2722 C C   . SER A 1 344 ? -10.001 2.540   -32.325 1.00 91.68 344 A 1 
ATOM 2723 O O   . SER A 1 344 ? -8.927  2.427   -31.735 1.00 86.79 344 A 1 
ATOM 2724 C CB  . SER A 1 344 ? -9.904  0.799   -34.111 1.00 90.99 344 A 1 
ATOM 2725 O OG  . SER A 1 344 ? -10.020 1.707   -35.191 1.00 85.55 344 A 1 
ATOM 2726 N N   . SER A 1 345 ? -10.602 3.719   -32.500 1.00 92.62 345 A 1 
ATOM 2727 C CA  . SER A 1 345 ? -10.150 5.003   -31.951 1.00 91.24 345 A 1 
ATOM 2728 C C   . SER A 1 345 ? -10.888 5.377   -30.660 1.00 91.69 345 A 1 
ATOM 2729 O O   . SER A 1 345 ? -10.603 6.412   -30.060 1.00 87.82 345 A 1 
ATOM 2730 C CB  . SER A 1 345 ? -10.316 6.105   -32.999 1.00 89.43 345 A 1 
ATOM 2731 O OG  . SER A 1 345 ? -9.587  5.789   -34.170 1.00 81.30 345 A 1 
ATOM 2732 N N   . GLY A 1 346 ? -11.849 4.553   -30.226 1.00 92.25 346 A 1 
ATOM 2733 C CA  . GLY A 1 346 ? -12.663 4.783   -29.038 1.00 91.74 346 A 1 
ATOM 2734 C C   . GLY A 1 346 ? -13.869 5.705   -29.256 1.00 93.27 346 A 1 
ATOM 2735 O O   . GLY A 1 346 ? -14.476 6.128   -28.271 1.00 90.86 346 A 1 
ATOM 2736 N N   . ASN A 1 347 ? -14.245 6.041   -30.499 1.00 94.25 347 A 1 
ATOM 2737 C CA  . ASN A 1 347 ? -15.458 6.814   -30.782 1.00 94.44 347 A 1 
ATOM 2738 C C   . ASN A 1 347 ? -16.693 5.926   -30.646 1.00 95.75 347 A 1 
ATOM 2739 O O   . ASN A 1 347 ? -16.687 4.779   -31.085 1.00 94.81 347 A 1 
ATOM 2740 C CB  . ASN A 1 347 ? -15.422 7.427   -32.182 1.00 93.18 347 A 1 
ATOM 2741 C CG  . ASN A 1 347 ? -14.192 8.259   -32.438 1.00 90.22 347 A 1 
ATOM 2742 O OD1 . ASN A 1 347 ? -13.921 9.232   -31.756 1.00 82.39 347 A 1 
ATOM 2743 N ND2 . ASN A 1 347 ? -13.425 7.888   -33.434 1.00 82.01 347 A 1 
ATOM 2744 N N   . VAL A 1 348 ? -17.771 6.465   -30.081 1.00 95.27 348 A 1 
ATOM 2745 C CA  . VAL A 1 348 ? -19.025 5.726   -29.898 1.00 96.10 348 A 1 
ATOM 2746 C C   . VAL A 1 348 ? -19.759 5.602   -31.232 1.00 96.29 348 A 1 
ATOM 2747 O O   . VAL A 1 348 ? -20.049 6.606   -31.877 1.00 94.61 348 A 1 
ATOM 2748 C CB  . VAL A 1 348 ? -19.919 6.376   -28.832 1.00 95.32 348 A 1 
ATOM 2749 C CG1 . VAL A 1 348 ? -21.144 5.503   -28.530 1.00 91.34 348 A 1 
ATOM 2750 C CG2 . VAL A 1 348 ? -19.154 6.578   -27.518 1.00 90.94 348 A 1 
ATOM 2751 N N   . LEU A 1 349 ? -20.067 4.366   -31.627 1.00 96.09 349 A 1 
ATOM 2752 C CA  . LEU A 1 349 ? -20.819 4.046   -32.841 1.00 96.02 349 A 1 
ATOM 2753 C C   . LEU A 1 349 ? -22.303 3.797   -32.549 1.00 96.12 349 A 1 
ATOM 2754 O O   . LEU A 1 349 ? -23.156 4.143   -33.360 1.00 93.76 349 A 1 
ATOM 2755 C CB  . LEU A 1 349 ? -20.216 2.794   -33.500 1.00 95.91 349 A 1 
ATOM 2756 C CG  . LEU A 1 349 ? -18.734 2.883   -33.911 1.00 95.26 349 A 1 
ATOM 2757 C CD1 . LEU A 1 349 ? -18.336 1.563   -34.572 1.00 91.17 349 A 1 
ATOM 2758 C CD2 . LEU A 1 349 ? -18.477 4.023   -34.897 1.00 92.12 349 A 1 
ATOM 2759 N N   . ASP A 1 350 ? -22.599 3.153   -31.423 1.00 95.94 350 A 1 
ATOM 2760 C CA  . ASP A 1 350 ? -23.959 2.793   -31.022 1.00 96.14 350 A 1 
ATOM 2761 C C   . ASP A 1 350 ? -24.019 2.507   -29.513 1.00 96.41 350 A 1 
ATOM 2762 O O   . ASP A 1 350 ? -22.992 2.271   -28.874 1.00 94.54 350 A 1 
ATOM 2763 C CB  . ASP A 1 350 ? -24.418 1.569   -31.837 1.00 94.98 350 A 1 
ATOM 2764 C CG  . ASP A 1 350 ? -25.899 1.612   -32.214 1.00 94.23 350 A 1 
ATOM 2765 O OD1 . ASP A 1 350 ? -26.696 2.150   -31.421 1.00 89.67 350 A 1 
ATOM 2766 O OD2 . ASP A 1 350 ? -26.231 1.137   -33.332 1.00 89.67 350 A 1 
ATOM 2767 N N   . HIS A 1 351 ? -25.228 2.518   -28.939 1.00 96.06 351 A 1 
ATOM 2768 C CA  . HIS A 1 351 ? -25.424 2.210   -27.522 1.00 95.86 351 A 1 
ATOM 2769 C C   . HIS A 1 351 ? -26.831 1.679   -27.231 1.00 95.63 351 A 1 
ATOM 2770 O O   . HIS A 1 351 ? -27.746 1.795   -28.044 1.00 92.99 351 A 1 
ATOM 2771 C CB  . HIS A 1 351 ? -25.116 3.456   -26.673 1.00 94.73 351 A 1 
ATOM 2772 C CG  . HIS A 1 351 ? -26.125 4.567   -26.827 1.00 94.60 351 A 1 
ATOM 2773 N ND1 . HIS A 1 351 ? -27.234 4.773   -26.041 1.00 86.01 351 A 1 
ATOM 2774 C CD2 . HIS A 1 351 ? -26.121 5.548   -27.784 1.00 86.28 351 A 1 
ATOM 2775 C CE1 . HIS A 1 351 ? -27.881 5.857   -26.501 1.00 87.75 351 A 1 
ATOM 2776 N NE2 . HIS A 1 351 ? -27.240 6.362   -27.569 1.00 89.52 351 A 1 
ATOM 2777 N N   . GLY A 1 352 ? -27.032 1.108   -26.037 1.00 95.37 352 A 1 
ATOM 2778 C CA  . GLY A 1 352 ? -28.336 0.617   -25.612 1.00 94.62 352 A 1 
ATOM 2779 C C   . GLY A 1 352 ? -28.341 0.014   -24.215 1.00 95.36 352 A 1 
ATOM 2780 O O   . GLY A 1 352 ? -27.366 0.096   -23.469 1.00 93.48 352 A 1 
ATOM 2781 N N   . VAL A 1 353 ? -29.476 -0.606  -23.870 1.00 95.37 353 A 1 
ATOM 2782 C CA  . VAL A 1 353 ? -29.656 -1.348  -22.617 1.00 95.35 353 A 1 
ATOM 2783 C C   . VAL A 1 353 ? -30.334 -2.680  -22.931 1.00 95.63 353 A 1 
ATOM 2784 O O   . VAL A 1 353 ? -31.301 -2.723  -23.700 1.00 94.10 353 A 1 
ATOM 2785 C CB  . VAL A 1 353 ? -30.468 -0.549  -21.577 1.00 94.11 353 A 1 
ATOM 2786 C CG1 . VAL A 1 353 ? -30.495 -1.273  -20.223 1.00 87.22 353 A 1 
ATOM 2787 C CG2 . VAL A 1 353 ? -29.884 0.850   -21.336 1.00 87.74 353 A 1 
ATOM 2788 N N   . ILE A 1 354 ? -29.831 -3.758  -22.330 1.00 94.78 354 A 1 
ATOM 2789 C CA  . ILE A 1 354 ? -30.387 -5.111  -22.416 1.00 94.59 354 A 1 
ATOM 2790 C C   . ILE A 1 354 ? -30.673 -5.678  -21.024 1.00 94.62 354 A 1 
ATOM 2791 O O   . ILE A 1 354 ? -30.102 -5.246  -20.024 1.00 92.79 354 A 1 
ATOM 2792 C CB  . ILE A 1 354 ? -29.476 -6.060  -23.221 1.00 93.95 354 A 1 
ATOM 2793 C CG1 . ILE A 1 354 ? -28.037 -6.114  -22.659 1.00 90.82 354 A 1 
ATOM 2794 C CG2 . ILE A 1 354 ? -29.521 -5.672  -24.707 1.00 90.14 354 A 1 
ATOM 2795 C CD1 . ILE A 1 354 ? -27.179 -7.244  -23.226 1.00 90.02 354 A 1 
ATOM 2796 N N   . TYR A 1 355 ? -31.552 -6.679  -20.971 1.00 94.43 355 A 1 
ATOM 2797 C CA  . TYR A 1 355 ? -31.943 -7.321  -19.718 1.00 94.03 355 A 1 
ATOM 2798 C C   . TYR A 1 355 ? -31.709 -8.827  -19.816 1.00 93.91 355 A 1 
ATOM 2799 O O   . TYR A 1 355 ? -32.557 -9.560  -20.310 1.00 90.84 355 A 1 
ATOM 2800 C CB  . TYR A 1 355 ? -33.395 -6.975  -19.398 1.00 92.89 355 A 1 
ATOM 2801 C CG  . TYR A 1 355 ? -33.653 -5.492  -19.206 1.00 92.36 355 A 1 
ATOM 2802 C CD1 . TYR A 1 355 ? -33.454 -4.898  -17.947 1.00 87.30 355 A 1 
ATOM 2803 C CD2 . TYR A 1 355 ? -34.086 -4.703  -20.288 1.00 88.95 355 A 1 
ATOM 2804 C CE1 . TYR A 1 355 ? -33.696 -3.526  -17.764 1.00 87.12 355 A 1 
ATOM 2805 C CE2 . TYR A 1 355 ? -34.327 -3.331  -20.111 1.00 87.59 355 A 1 
ATOM 2806 C CZ  . TYR A 1 355 ? -34.136 -2.739  -18.846 1.00 89.00 355 A 1 
ATOM 2807 O OH  . TYR A 1 355 ? -34.374 -1.412  -18.671 1.00 86.14 355 A 1 
ATOM 2808 N N   . VAL A 1 356 ? -30.541 -9.270  -19.343 1.00 91.12 356 A 1 
ATOM 2809 C CA  . VAL A 1 356 ? -30.113 -10.680 -19.421 1.00 90.26 356 A 1 
ATOM 2810 C C   . VAL A 1 356 ? -30.558 -11.517 -18.219 1.00 89.53 356 A 1 
ATOM 2811 O O   . VAL A 1 356 ? -30.561 -12.738 -18.296 1.00 80.55 356 A 1 
ATOM 2812 C CB  . VAL A 1 356 ? -28.589 -10.783 -19.637 1.00 87.59 356 A 1 
ATOM 2813 C CG1 . VAL A 1 356 ? -28.182 -10.057 -20.931 1.00 78.73 356 A 1 
ATOM 2814 C CG2 . VAL A 1 356 ? -27.776 -10.184 -18.488 1.00 79.79 356 A 1 
ATOM 2815 N N   . THR A 1 357 ? -30.980 -10.876 -17.121 1.00 90.09 357 A 1 
ATOM 2816 C CA  . THR A 1 357 ? -31.254 -11.538 -15.829 1.00 87.59 357 A 1 
ATOM 2817 C C   . THR A 1 357 ? -32.737 -11.604 -15.440 1.00 87.02 357 A 1 
ATOM 2818 O O   . THR A 1 357 ? -33.066 -12.144 -14.390 1.00 80.80 357 A 1 
ATOM 2819 C CB  . THR A 1 357 ? -30.480 -10.835 -14.705 1.00 84.84 357 A 1 
ATOM 2820 O OG1 . THR A 1 357 ? -30.843 -9.470  -14.661 1.00 79.38 357 A 1 
ATOM 2821 C CG2 . THR A 1 357 ? -28.971 -10.896 -14.899 1.00 76.83 357 A 1 
ATOM 2822 N N   . MET A 1 358 ? -33.659 -11.003 -16.217 1.00 88.88 358 A 1 
ATOM 2823 C CA  . MET A 1 358 ? -35.052 -10.804 -15.777 1.00 87.54 358 A 1 
ATOM 2824 C C   . MET A 1 358 ? -35.996 -11.942 -16.178 1.00 87.94 358 A 1 
ATOM 2825 O O   . MET A 1 358 ? -36.749 -12.437 -15.348 1.00 79.45 358 A 1 
ATOM 2826 C CB  . MET A 1 358 ? -35.600 -9.465  -16.297 1.00 83.10 358 A 1 
ATOM 2827 C CG  . MET A 1 358 ? -34.940 -8.261  -15.629 1.00 77.29 358 A 1 
ATOM 2828 S SD  . MET A 1 358 ? -35.749 -6.692  -16.055 1.00 71.81 358 A 1 
ATOM 2829 C CE  . MET A 1 358 ? -34.817 -5.584  -14.957 1.00 64.19 358 A 1 
ATOM 2830 N N   . SER A 1 359 ? -36.025 -12.319 -17.461 1.00 89.04 359 A 1 
ATOM 2831 C CA  . SER A 1 359 ? -36.868 -13.389 -18.005 1.00 88.77 359 A 1 
ATOM 2832 C C   . SER A 1 359 ? -36.266 -13.951 -19.289 1.00 89.76 359 A 1 
ATOM 2833 O O   . SER A 1 359 ? -35.477 -13.279 -19.957 1.00 87.45 359 A 1 
ATOM 2834 C CB  . SER A 1 359 ? -38.294 -12.884 -18.276 1.00 86.45 359 A 1 
ATOM 2835 O OG  . SER A 1 359 ? -38.332 -11.956 -19.341 1.00 82.56 359 A 1 
ATOM 2836 N N   . GLU A 1 360 ? -36.690 -15.154 -19.671 1.00 89.48 360 A 1 
ATOM 2837 C CA  . GLU A 1 360 ? -36.242 -15.790 -20.915 1.00 89.30 360 A 1 
ATOM 2838 C C   . GLU A 1 360 ? -36.599 -14.957 -22.157 1.00 90.52 360 A 1 
ATOM 2839 O O   . GLU A 1 360 ? -35.790 -14.810 -23.068 1.00 88.15 360 A 1 
ATOM 2840 C CB  . GLU A 1 360 ? -36.871 -17.190 -20.992 1.00 87.17 360 A 1 
ATOM 2841 C CG  . GLU A 1 360 ? -36.165 -18.078 -22.022 1.00 75.99 360 A 1 
ATOM 2842 C CD  . GLU A 1 360 ? -36.905 -19.398 -22.270 1.00 71.33 360 A 1 
ATOM 2843 O OE1 . GLU A 1 360 ? -36.771 -19.908 -23.414 1.00 64.34 360 A 1 
ATOM 2844 O OE2 . GLU A 1 360 ? -37.661 -19.834 -21.387 1.00 64.62 360 A 1 
ATOM 2845 N N   . GLU A 1 361 ? -37.780 -14.333 -22.176 1.00 91.06 361 A 1 
ATOM 2846 C CA  . GLU A 1 361 ? -38.205 -13.439 -23.263 1.00 91.23 361 A 1 
ATOM 2847 C C   . GLU A 1 361 ? -37.289 -12.211 -23.387 1.00 92.04 361 A 1 
ATOM 2848 O O   . GLU A 1 361 ? -36.849 -11.861 -24.485 1.00 89.74 361 A 1 
ATOM 2849 C CB  . GLU A 1 361 ? -39.655 -13.010 -22.999 1.00 90.26 361 A 1 
ATOM 2850 C CG  . GLU A 1 361 ? -40.263 -12.227 -24.169 1.00 77.78 361 A 1 
ATOM 2851 C CD  . GLU A 1 361 ? -41.671 -11.690 -23.865 1.00 70.19 361 A 1 
ATOM 2852 O OE1 . GLU A 1 361 ? -42.208 -10.972 -24.741 1.00 62.79 361 A 1 
ATOM 2853 O OE2 . GLU A 1 361 ? -42.178 -11.952 -22.753 1.00 62.42 361 A 1 
ATOM 2854 N N   . ARG A 1 362 ? -36.939 -11.587 -22.260 1.00 92.28 362 A 1 
ATOM 2855 C CA  . ARG A 1 362 ? -36.009 -10.446 -22.227 1.00 92.39 362 A 1 
ATOM 2856 C C   . ARG A 1 362 ? -34.596 -10.848 -22.642 1.00 93.87 362 A 1 
ATOM 2857 O O   . ARG A 1 362 ? -33.931 -10.065 -23.317 1.00 92.12 362 A 1 
ATOM 2858 C CB  . ARG A 1 362 ? -35.998 -9.815  -20.832 1.00 91.36 362 A 1 
ATOM 2859 C CG  . ARG A 1 362 ? -37.282 -9.059  -20.479 1.00 87.55 362 A 1 
ATOM 2860 C CD  . ARG A 1 362 ? -37.423 -7.769  -21.291 1.00 81.16 362 A 1 
ATOM 2861 N NE  . ARG A 1 362 ? -38.537 -6.948  -20.801 1.00 74.85 362 A 1 
ATOM 2862 C CZ  . ARG A 1 362 ? -38.834 -5.723  -21.190 1.00 67.80 362 A 1 
ATOM 2863 N NH1 . ARG A 1 362 ? -38.137 -5.104  -22.102 1.00 62.76 362 A 1 
ATOM 2864 N NH2 . ARG A 1 362 ? -39.850 -5.098  -20.659 1.00 61.74 362 A 1 
ATOM 2865 N N   . SER A 1 363 ? -34.161 -12.049 -22.278 1.00 91.99 363 A 1 
ATOM 2866 C CA  . SER A 1 363 ? -32.870 -12.596 -22.702 1.00 92.12 363 A 1 
ATOM 2867 C C   . SER A 1 363 ? -32.828 -12.843 -24.218 1.00 93.04 363 A 1 
ATOM 2868 O O   . SER A 1 363 ? -31.847 -12.487 -24.868 1.00 91.24 363 A 1 
ATOM 2869 C CB  . SER A 1 363 ? -32.571 -13.872 -21.922 1.00 90.10 363 A 1 
ATOM 2870 O OG  . SER A 1 363 ? -31.243 -14.276 -22.165 1.00 78.21 363 A 1 
ATOM 2871 N N   . LYS A 1 364 ? -33.925 -13.346 -24.831 1.00 92.86 364 A 1 
ATOM 2872 C CA  . LYS A 1 364 ? -34.047 -13.501 -26.294 1.00 92.63 364 A 1 
ATOM 2873 C C   . LYS A 1 364 ? -34.043 -12.155 -27.025 1.00 93.78 364 A 1 
ATOM 2874 O O   . LYS A 1 364 ? -33.343 -12.009 -28.028 1.00 92.73 364 A 1 
ATOM 2875 C CB  . LYS A 1 364 ? -35.311 -14.308 -26.635 1.00 91.88 364 A 1 
ATOM 2876 C CG  . LYS A 1 364 ? -35.137 -15.796 -26.300 1.00 85.86 364 A 1 
ATOM 2877 C CD  . LYS A 1 364 ? -36.441 -16.591 -26.491 1.00 80.74 364 A 1 
ATOM 2878 C CE  . LYS A 1 364 ? -36.167 -18.039 -26.078 1.00 73.74 364 A 1 
ATOM 2879 N NZ  . LYS A 1 364 ? -37.391 -18.855 -25.889 1.00 63.34 364 A 1 
ATOM 2880 N N   . ASP A 1 365 ? -34.753 -11.152 -26.513 1.00 93.64 365 A 1 
ATOM 2881 C CA  . ASP A 1 365 ? -34.700 -9.780  -27.051 1.00 93.67 365 A 1 
ATOM 2882 C C   . ASP A 1 365 ? -33.283 -9.184  -26.943 1.00 94.58 365 A 1 
ATOM 2883 O O   . ASP A 1 365 ? -32.784 -8.576  -27.894 1.00 93.16 365 A 1 
ATOM 2884 C CB  . ASP A 1 365 ? -35.731 -8.909  -26.308 1.00 92.26 365 A 1 
ATOM 2885 C CG  . ASP A 1 365 ? -35.655 -7.425  -26.691 1.00 81.06 365 A 1 
ATOM 2886 O OD1 . ASP A 1 365 ? -35.913 -7.062  -27.855 1.00 72.57 365 A 1 
ATOM 2887 O OD2 . ASP A 1 365 ? -35.326 -6.601  -25.808 1.00 72.46 365 A 1 
ATOM 2888 N N   . ALA A 1 366 ? -32.594 -9.414  -25.825 1.00 93.38 366 A 1 
ATOM 2889 C CA  . ALA A 1 366 ? -31.204 -9.015  -25.644 1.00 93.71 366 A 1 
ATOM 2890 C C   . ALA A 1 366 ? -30.280 -9.671  -26.678 1.00 94.65 366 A 1 
ATOM 2891 O O   . ALA A 1 366 ? -29.473 -8.973  -27.293 1.00 93.88 366 A 1 
ATOM 2892 C CB  . ALA A 1 366 ? -30.772 -9.348  -24.209 1.00 93.26 366 A 1 
ATOM 2893 N N   . ALA A 1 367 ? -30.439 -10.973 -26.931 1.00 94.27 367 A 1 
ATOM 2894 C CA  . ALA A 1 367 ? -29.660 -11.702 -27.929 1.00 94.49 367 A 1 
ATOM 2895 C C   . ALA A 1 367 ? -29.821 -11.106 -29.333 1.00 94.98 367 A 1 
ATOM 2896 O O   . ALA A 1 367 ? -28.826 -10.813 -30.000 1.00 93.97 367 A 1 
ATOM 2897 C CB  . ALA A 1 367 ? -30.060 -13.180 -27.883 1.00 93.75 367 A 1 
ATOM 2898 N N   . LEU A 1 368 ? -31.059 -10.823 -29.753 1.00 94.66 368 A 1 
ATOM 2899 C CA  . LEU A 1 368 ? -31.338 -10.187 -31.046 1.00 94.80 368 A 1 
ATOM 2900 C C   . LEU A 1 368 ? -30.675 -8.810  -31.170 1.00 95.28 368 A 1 
ATOM 2901 O O   . LEU A 1 368 ? -30.065 -8.505  -32.200 1.00 93.74 368 A 1 
ATOM 2902 C CB  . LEU A 1 368 ? -32.859 -10.062 -31.236 1.00 94.08 368 A 1 
ATOM 2903 C CG  . LEU A 1 368 ? -33.595 -11.395 -31.468 1.00 86.98 368 A 1 
ATOM 2904 C CD1 . LEU A 1 368 ? -35.106 -11.145 -31.454 1.00 80.04 368 A 1 
ATOM 2905 C CD2 . LEU A 1 368 ? -33.222 -12.030 -32.807 1.00 81.39 368 A 1 
ATOM 2906 N N   . LYS A 1 369 ? -30.741 -7.988  -30.119 1.00 95.09 369 A 1 
ATOM 2907 C CA  . LYS A 1 369 ? -30.108 -6.660  -30.094 1.00 95.05 369 A 1 
ATOM 2908 C C   . LYS A 1 369 ? -28.589 -6.748  -30.189 1.00 95.82 369 A 1 
ATOM 2909 O O   . LYS A 1 369 ? -27.995 -6.039  -30.998 1.00 94.48 369 A 1 
ATOM 2910 C CB  . LYS A 1 369 ? -30.520 -5.908  -28.825 1.00 94.12 369 A 1 
ATOM 2911 C CG  . LYS A 1 369 ? -31.959 -5.399  -28.924 1.00 86.55 369 A 1 
ATOM 2912 C CD  . LYS A 1 369 ? -32.416 -4.848  -27.575 1.00 83.39 369 A 1 
ATOM 2913 C CE  . LYS A 1 369 ? -33.825 -4.281  -27.727 1.00 76.04 369 A 1 
ATOM 2914 N NZ  . LYS A 1 369 ? -34.473 -4.088  -26.415 1.00 68.12 369 A 1 
ATOM 2915 N N   . VAL A 1 370 ? -27.969 -7.629  -29.404 1.00 95.01 370 A 1 
ATOM 2916 C CA  . VAL A 1 370 ? -26.509 -7.801  -29.396 1.00 95.40 370 A 1 
ATOM 2917 C C   . VAL A 1 370 ? -26.019 -8.335  -30.740 1.00 95.96 370 A 1 
ATOM 2918 O O   . VAL A 1 370 ? -25.111 -7.749  -31.325 1.00 95.15 370 A 1 
ATOM 2919 C CB  . VAL A 1 370 ? -26.060 -8.692  -28.223 1.00 94.84 370 A 1 
ATOM 2920 C CG1 . VAL A 1 370 ? -24.560 -9.004  -28.282 1.00 91.30 370 A 1 
ATOM 2921 C CG2 . VAL A 1 370 ? -26.309 -7.980  -26.892 1.00 91.23 370 A 1 
ATOM 2922 N N   . VAL A 1 371 ? -26.649 -9.374  -31.298 1.00 95.62 371 A 1 
ATOM 2923 C CA  . VAL A 1 371 ? -26.308 -9.902  -32.634 1.00 95.35 371 A 1 
ATOM 2924 C C   . VAL A 1 371 ? -26.503 -8.836  -33.715 1.00 95.61 371 A 1 
ATOM 2925 O O   . VAL A 1 371 ? -25.678 -8.711  -34.625 1.00 94.50 371 A 1 
ATOM 2926 C CB  . VAL A 1 371 ? -27.132 -11.165 -32.950 1.00 94.52 371 A 1 
ATOM 2927 C CG1 . VAL A 1 371 ? -26.936 -11.652 -34.392 1.00 89.43 371 A 1 
ATOM 2928 C CG2 . VAL A 1 371 ? -26.724 -12.321 -32.033 1.00 89.34 371 A 1 
ATOM 2929 N N   . GLY A 1 372 ? -27.559 -8.027  -33.608 1.00 95.58 372 A 1 
ATOM 2930 C CA  . GLY A 1 372 ? -27.794 -6.886  -34.489 1.00 95.15 372 A 1 
ATOM 2931 C C   . GLY A 1 372 ? -26.641 -5.881  -34.476 1.00 95.68 372 A 1 
ATOM 2932 O O   . GLY A 1 372 ? -26.138 -5.517  -35.543 1.00 94.30 372 A 1 
ATOM 2933 N N   . LEU A 1 373 ? -26.168 -5.490  -33.294 1.00 95.39 373 A 1 
ATOM 2934 C CA  . LEU A 1 373 ? -25.027 -4.578  -33.134 1.00 95.28 373 A 1 
ATOM 2935 C C   . LEU A 1 373 ? -23.717 -5.187  -33.642 1.00 95.98 373 A 1 
ATOM 2936 O O   . LEU A 1 373 ? -22.978 -4.518  -34.368 1.00 94.64 373 A 1 
ATOM 2937 C CB  . LEU A 1 373 ? -24.882 -4.171  -31.657 1.00 94.80 373 A 1 
ATOM 2938 C CG  . LEU A 1 373 ? -25.993 -3.256  -31.115 1.00 93.08 373 A 1 
ATOM 2939 C CD1 . LEU A 1 373 ? -25.748 -2.996  -29.632 1.00 88.15 373 A 1 
ATOM 2940 C CD2 . LEU A 1 373 ? -26.045 -1.909  -31.834 1.00 89.27 373 A 1 
ATOM 2941 N N   . ILE A 1 374 ? -23.454 -6.462  -33.332 1.00 95.86 374 A 1 
ATOM 2942 C CA  . ILE A 1 374 ? -22.262 -7.184  -33.800 1.00 95.66 374 A 1 
ATOM 2943 C C   . ILE A 1 374 ? -22.195 -7.171  -35.328 1.00 95.69 374 A 1 
ATOM 2944 O O   . ILE A 1 374 ? -21.171 -6.811  -35.912 1.00 94.40 374 A 1 
ATOM 2945 C CB  . ILE A 1 374 ? -22.249 -8.626  -33.238 1.00 95.41 374 A 1 
ATOM 2946 C CG1 . ILE A 1 374 ? -21.988 -8.601  -31.715 1.00 93.32 374 A 1 
ATOM 2947 C CG2 . ILE A 1 374 ? -21.184 -9.495  -33.934 1.00 93.20 374 A 1 
ATOM 2948 C CD1 . ILE A 1 374 ? -22.289 -9.926  -31.014 1.00 89.68 374 A 1 
ATOM 2949 N N   . ASN A 1 375 ? -23.296 -7.499  -35.998 1.00 95.97 375 A 1 
ATOM 2950 C CA  . ASN A 1 375 ? -23.362 -7.549  -37.457 1.00 95.38 375 A 1 
ATOM 2951 C C   . ASN A 1 375 ? -23.297 -6.163  -38.105 1.00 95.64 375 A 1 
ATOM 2952 O O   . ASN A 1 375 ? -22.611 -5.997  -39.122 1.00 94.03 375 A 1 
ATOM 2953 C CB  . ASN A 1 375 ? -24.639 -8.296  -37.861 1.00 94.52 375 A 1 
ATOM 2954 C CG  . ASN A 1 375 ? -24.514 -9.789  -37.633 1.00 91.89 375 A 1 
ATOM 2955 O OD1 . ASN A 1 375 ? -23.463 -10.375 -37.832 1.00 82.72 375 A 1 
ATOM 2956 N ND2 . ASN A 1 375 ? -25.582 -10.455 -37.272 1.00 83.12 375 A 1 
ATOM 2957 N N   . LYS A 1 376 ? -23.996 -5.172  -37.537 1.00 95.27 376 A 1 
ATOM 2958 C CA  . LYS A 1 376 ? -24.053 -3.789  -38.036 1.00 95.77 376 A 1 
ATOM 2959 C C   . LYS A 1 376 ? -22.680 -3.118  -38.006 1.00 96.07 376 A 1 
ATOM 2960 O O   . LYS A 1 376 ? -22.277 -2.519  -39.001 1.00 93.92 376 A 1 
ATOM 2961 C CB  . LYS A 1 376 ? -25.093 -3.013  -37.210 1.00 95.25 376 A 1 
ATOM 2962 C CG  . LYS A 1 376 ? -25.273 -1.550  -37.645 1.00 93.78 376 A 1 
ATOM 2963 C CD  . LYS A 1 376 ? -26.286 -0.858  -36.721 1.00 92.17 376 A 1 
ATOM 2964 C CE  . LYS A 1 376 ? -26.394 0.641   -37.016 1.00 86.57 376 A 1 
ATOM 2965 N NZ  . LYS A 1 376 ? -27.149 1.345   -35.949 1.00 81.89 376 A 1 
ATOM 2966 N N   . HIS A 1 377 ? -21.964 -3.246  -36.892 1.00 95.59 377 A 1 
ATOM 2967 C CA  . HIS A 1 377 ? -20.703 -2.538  -36.648 1.00 95.51 377 A 1 
ATOM 2968 C C   . HIS A 1 377 ? -19.456 -3.406  -36.824 1.00 95.68 377 A 1 
ATOM 2969 O O   . HIS A 1 377 ? -18.343 -2.908  -36.668 1.00 93.25 377 A 1 
ATOM 2970 C CB  . HIS A 1 377 ? -20.768 -1.889  -35.263 1.00 95.59 377 A 1 
ATOM 2971 C CG  . HIS A 1 377 ? -21.858 -0.853  -35.179 1.00 96.13 377 A 1 
ATOM 2972 N ND1 . HIS A 1 377 ? -21.867 0.359   -35.849 1.00 85.26 377 A 1 
ATOM 2973 C CD2 . HIS A 1 377 ? -23.011 -0.950  -34.453 1.00 87.73 377 A 1 
ATOM 2974 C CE1 . HIS A 1 377 ? -23.003 0.976   -35.517 1.00 88.83 377 A 1 
ATOM 2975 N NE2 . HIS A 1 377 ? -23.727 0.217   -34.684 1.00 90.55 377 A 1 
ATOM 2976 N N   . LYS A 1 378 ? -19.622 -4.687  -37.191 1.00 95.95 378 A 1 
ATOM 2977 C CA  . LYS A 1 378 ? -18.522 -5.649  -37.336 1.00 96.07 378 A 1 
ATOM 2978 C C   . LYS A 1 378 ? -17.664 -5.738  -36.068 1.00 96.66 378 A 1 
ATOM 2979 O O   . LYS A 1 378 ? -16.440 -5.670  -36.136 1.00 94.65 378 A 1 
ATOM 2980 C CB  . LYS A 1 378 ? -17.699 -5.361  -38.609 1.00 95.44 378 A 1 
ATOM 2981 C CG  . LYS A 1 378 ? -18.517 -5.268  -39.908 1.00 91.65 378 A 1 
ATOM 2982 C CD  . LYS A 1 378 ? -19.313 -6.542  -40.171 1.00 83.01 378 A 1 
ATOM 2983 C CE  . LYS A 1 378 ? -20.116 -6.437  -41.462 1.00 76.61 378 A 1 
ATOM 2984 N NZ  . LYS A 1 378 ? -21.153 -7.494  -41.507 1.00 62.75 378 A 1 
ATOM 2985 N N   . VAL A 1 379 ? -18.328 -5.882  -34.923 1.00 95.34 379 A 1 
ATOM 2986 C CA  . VAL A 1 379 ? -17.670 -6.037  -33.620 1.00 95.61 379 A 1 
ATOM 2987 C C   . VAL A 1 379 ? -16.717 -7.230  -33.662 1.00 95.53 379 A 1 
ATOM 2988 O O   . VAL A 1 379 ? -17.077 -8.301  -34.147 1.00 93.84 379 A 1 
ATOM 2989 C CB  . VAL A 1 379 ? -18.705 -6.196  -32.489 1.00 95.29 379 A 1 
ATOM 2990 C CG1 . VAL A 1 379 ? -18.058 -6.481  -31.129 1.00 91.59 379 A 1 
ATOM 2991 C CG2 . VAL A 1 379 ? -19.552 -4.926  -32.338 1.00 90.86 379 A 1 
ATOM 2992 N N   . ASN A 1 380 ? -15.502 -7.043  -33.138 1.00 95.76 380 A 1 
ATOM 2993 C CA  . ASN A 1 380 ? -14.489 -8.097  -33.088 1.00 94.63 380 A 1 
ATOM 2994 C C   . ASN A 1 380 ? -14.401 -8.757  -31.712 1.00 94.71 380 A 1 
ATOM 2995 O O   . ASN A 1 380 ? -14.033 -9.927  -31.624 1.00 92.38 380 A 1 
ATOM 2996 C CB  . ASN A 1 380 ? -13.128 -7.494  -33.447 1.00 92.83 380 A 1 
ATOM 2997 C CG  . ASN A 1 380 ? -13.085 -6.822  -34.805 1.00 91.36 380 A 1 
ATOM 2998 O OD1 . ASN A 1 380 ? -12.757 -5.651  -34.924 1.00 81.63 380 A 1 
ATOM 2999 N ND2 . ASN A 1 380 ? -13.348 -7.537  -35.871 1.00 82.66 380 A 1 
ATOM 3000 N N   . VAL A 1 381 ? -14.679 -7.995  -30.646 1.00 96.05 381 A 1 
ATOM 3001 C CA  . VAL A 1 381 ? -14.526 -8.457  -29.266 1.00 96.61 381 A 1 
ATOM 3002 C C   . VAL A 1 381 ? -15.547 -7.783  -28.356 1.00 97.22 381 A 1 
ATOM 3003 O O   . VAL A 1 381 ? -15.920 -6.629  -28.573 1.00 96.21 381 A 1 
ATOM 3004 C CB  . VAL A 1 381 ? -13.071 -8.251  -28.796 1.00 94.94 381 A 1 
ATOM 3005 C CG1 . VAL A 1 381 ? -12.673 -6.778  -28.716 1.00 84.88 381 A 1 
ATOM 3006 C CG2 . VAL A 1 381 ? -12.784 -8.918  -27.453 1.00 85.43 381 A 1 
ATOM 3007 N N   . ILE A 1 382 ? -16.002 -8.505  -27.342 1.00 96.98 382 A 1 
ATOM 3008 C CA  . ILE A 1 382 ? -16.897 -7.993  -26.305 1.00 97.00 382 A 1 
ATOM 3009 C C   . ILE A 1 382 ? -16.086 -7.752  -25.028 1.00 96.71 382 A 1 
ATOM 3010 O O   . ILE A 1 382 ? -15.331 -8.615  -24.597 1.00 95.57 382 A 1 
ATOM 3011 C CB  . ILE A 1 382 ? -18.097 -8.940  -26.096 1.00 96.69 382 A 1 
ATOM 3012 C CG1 . ILE A 1 382 ? -18.863 -9.162  -27.428 1.00 94.81 382 A 1 
ATOM 3013 C CG2 . ILE A 1 382 ? -19.035 -8.358  -25.025 1.00 94.93 382 A 1 
ATOM 3014 C CD1 . ILE A 1 382 ? -20.043 -10.134 -27.338 1.00 91.61 382 A 1 
ATOM 3015 N N   . SER A 1 383 ? -16.232 -6.583  -24.418 1.00 96.85 383 A 1 
ATOM 3016 C CA  . SER A 1 383 ? -15.616 -6.212  -23.144 1.00 96.73 383 A 1 
ATOM 3017 C C   . SER A 1 383 ? -16.678 -6.227  -22.049 1.00 96.76 383 A 1 
ATOM 3018 O O   . SER A 1 383 ? -17.632 -5.459  -22.130 1.00 95.61 383 A 1 
ATOM 3019 C CB  . SER A 1 383 ? -14.993 -4.818  -23.282 1.00 96.03 383 A 1 
ATOM 3020 O OG  . SER A 1 383 ? -14.288 -4.458  -22.113 1.00 90.31 383 A 1 
ATOM 3021 N N   . ILE A 1 384 ? -16.535 -7.082  -21.033 1.00 96.12 384 A 1 
ATOM 3022 C CA  . ILE A 1 384 ? -17.509 -7.253  -19.948 1.00 95.49 384 A 1 
ATOM 3023 C C   . ILE A 1 384 ? -16.903 -6.726  -18.645 1.00 94.89 384 A 1 
ATOM 3024 O O   . ILE A 1 384 ? -15.820 -7.158  -18.254 1.00 93.19 384 A 1 
ATOM 3025 C CB  . ILE A 1 384 ? -17.954 -8.729  -19.820 1.00 94.68 384 A 1 
ATOM 3026 C CG1 . ILE A 1 384 ? -18.413 -9.309  -21.183 1.00 92.09 384 A 1 
ATOM 3027 C CG2 . ILE A 1 384 ? -19.076 -8.843  -18.772 1.00 92.10 384 A 1 
ATOM 3028 C CD1 . ILE A 1 384 ? -18.815 -10.784 -21.143 1.00 89.49 384 A 1 
ATOM 3029 N N   . GLY A 1 385 ? -17.585 -5.808  -17.961 1.00 94.68 385 A 1 
ATOM 3030 C CA  . GLY A 1 385 ? -17.198 -5.356  -16.627 1.00 93.65 385 A 1 
ATOM 3031 C C   . GLY A 1 385 ? -17.357 -6.465  -15.580 1.00 93.10 385 A 1 
ATOM 3032 O O   . GLY A 1 385 ? -18.349 -7.188  -15.594 1.00 91.07 385 A 1 
ATOM 3033 N N   . ASN A 1 386 ? -16.418 -6.595  -14.650 1.00 91.57 386 A 1 
ATOM 3034 C CA  . ASN A 1 386 ? -16.414 -7.639  -13.611 1.00 90.20 386 A 1 
ATOM 3035 C C   . ASN A 1 386 ? -17.227 -7.278  -12.351 1.00 89.78 386 A 1 
ATOM 3036 O O   . ASN A 1 386 ? -16.929 -7.758  -11.259 1.00 83.78 386 A 1 
ATOM 3037 C CB  . ASN A 1 386 ? -14.962 -8.044  -13.295 1.00 87.13 386 A 1 
ATOM 3038 C CG  . ASN A 1 386 ? -14.174 -6.982  -12.549 1.00 83.70 386 A 1 
ATOM 3039 O OD1 . ASN A 1 386 ? -14.475 -5.798  -12.553 1.00 77.79 386 A 1 
ATOM 3040 N ND2 . ASN A 1 386 ? -13.104 -7.361  -11.896 1.00 81.10 386 A 1 
ATOM 3041 N N   . GLY A 1 387 ? -18.226 -6.411  -12.468 1.00 89.29 387 A 1 
ATOM 3042 C CA  . GLY A 1 387 ? -19.071 -5.968  -11.364 1.00 88.03 387 A 1 
ATOM 3043 C C   . GLY A 1 387 ? -20.305 -6.840  -11.125 1.00 88.77 387 A 1 
ATOM 3044 O O   . GLY A 1 387 ? -20.339 -8.047  -11.368 1.00 84.76 387 A 1 
ATOM 3045 N N   . THR A 1 388 ? -21.352 -6.209  -10.629 1.00 87.01 388 A 1 
ATOM 3046 C CA  . THR A 1 388 ? -22.632 -6.861  -10.316 1.00 86.31 388 A 1 
ATOM 3047 C C   . THR A 1 388 ? -23.273 -7.439  -11.579 1.00 86.74 388 A 1 
ATOM 3048 O O   . THR A 1 388 ? -23.405 -6.739  -12.573 1.00 80.90 388 A 1 
ATOM 3049 C CB  . THR A 1 388 ? -23.584 -5.855  -9.656  1.00 82.57 388 A 1 
ATOM 3050 O OG1 . THR A 1 388 ? -22.967 -5.257  -8.538  1.00 73.52 388 A 1 
ATOM 3051 C CG2 . THR A 1 388 ? -24.861 -6.505  -9.125  1.00 70.88 388 A 1 
ATOM 3052 N N   . ALA A 1 389 ? -23.734 -8.701  -11.531 1.00 86.42 389 A 1 
ATOM 3053 C CA  . ALA A 1 389 ? -24.300 -9.440  -12.669 1.00 87.27 389 A 1 
ATOM 3054 C C   . ALA A 1 389 ? -23.320 -9.734  -13.825 1.00 89.02 389 A 1 
ATOM 3055 O O   . ALA A 1 389 ? -23.747 -10.068 -14.938 1.00 85.72 389 A 1 
ATOM 3056 C CB  . ALA A 1 389 ? -25.614 -8.795  -13.130 1.00 85.24 389 A 1 
ATOM 3057 N N   . SER A 1 390 ? -22.004 -9.648  -13.580 1.00 89.72 390 A 1 
ATOM 3058 C CA  . SER A 1 390 ? -20.986 -10.036 -14.562 1.00 88.85 390 A 1 
ATOM 3059 C C   . SER A 1 390 ? -21.101 -11.507 -14.956 1.00 89.35 390 A 1 
ATOM 3060 O O   . SER A 1 390 ? -21.073 -11.809 -16.147 1.00 87.56 390 A 1 
ATOM 3061 C CB  . SER A 1 390 ? -19.579 -9.746  -14.043 1.00 87.05 390 A 1 
ATOM 3062 O OG  . SER A 1 390 ? -19.322 -10.432 -12.835 1.00 79.18 390 A 1 
ATOM 3063 N N   . LYS A 1 391 ? -21.358 -12.401 -14.000 1.00 88.16 391 A 1 
ATOM 3064 C CA  . LYS A 1 391 ? -21.531 -13.840 -14.238 1.00 87.54 391 A 1 
ATOM 3065 C C   . LYS A 1 391 ? -22.635 -14.136 -15.249 1.00 89.92 391 A 1 
ATOM 3066 O O   . LYS A 1 391 ? -22.426 -14.849 -16.221 1.00 88.81 391 A 1 
ATOM 3067 C CB  . LYS A 1 391 ? -21.849 -14.536 -12.911 1.00 84.71 391 A 1 
ATOM 3068 C CG  . LYS A 1 391 ? -22.047 -16.041 -13.119 1.00 76.57 391 A 1 
ATOM 3069 C CD  . LYS A 1 391 ? -22.362 -16.746 -11.807 1.00 69.80 391 A 1 
ATOM 3070 C CE  . LYS A 1 391 ? -22.363 -18.258 -12.069 1.00 60.08 391 A 1 
ATOM 3071 N NZ  . LYS A 1 391 ? -22.370 -19.025 -10.805 1.00 52.50 391 A 1 
ATOM 3072 N N   . GLU A 1 392 ? -23.827 -13.594 -15.004 1.00 90.85 392 A 1 
ATOM 3073 C CA  . GLU A 1 392 ? -24.990 -13.825 -15.860 1.00 91.36 392 A 1 
ATOM 3074 C C   . GLU A 1 392 ? -24.752 -13.244 -17.254 1.00 92.90 392 A 1 
ATOM 3075 O O   . GLU A 1 392 ? -25.174 -13.823 -18.254 1.00 91.70 392 A 1 
ATOM 3076 C CB  . GLU A 1 392 ? -26.246 -13.200 -15.230 1.00 89.71 392 A 1 
ATOM 3077 C CG  . GLU A 1 392 ? -26.684 -13.846 -13.901 1.00 84.74 392 A 1 
ATOM 3078 C CD  . GLU A 1 392 ? -25.856 -13.446 -12.668 1.00 83.75 392 A 1 
ATOM 3079 O OE1 . GLU A 1 392 ? -26.098 -14.048 -11.602 1.00 74.77 392 A 1 
ATOM 3080 O OE2 . GLU A 1 392 ? -25.002 -12.538 -12.753 1.00 76.96 392 A 1 
ATOM 3081 N N   . THR A 1 393 ? -24.032 -12.124 -17.323 1.00 92.51 393 A 1 
ATOM 3082 C CA  . THR A 1 393 ? -23.656 -11.490 -18.587 1.00 93.32 393 A 1 
ATOM 3083 C C   . THR A 1 393 ? -22.604 -12.313 -19.339 1.00 94.01 393 A 1 
ATOM 3084 O O   . THR A 1 393 ? -22.715 -12.466 -20.553 1.00 93.18 393 A 1 
ATOM 3085 C CB  . THR A 1 393 ? -23.177 -10.052 -18.357 1.00 93.42 393 A 1 
ATOM 3086 O OG1 . THR A 1 393 ? -24.162 -9.335  -17.637 1.00 87.73 393 A 1 
ATOM 3087 C CG2 . THR A 1 393 ? -22.957 -9.304  -19.665 1.00 86.85 393 A 1 
ATOM 3088 N N   . GLU A 1 394 ? -21.620 -12.891 -18.650 1.00 92.62 394 A 1 
ATOM 3089 C CA  . GLU A 1 394 ? -20.637 -13.809 -19.247 1.00 92.28 394 A 1 
ATOM 3090 C C   . GLU A 1 394 ? -21.304 -15.077 -19.796 1.00 92.95 394 A 1 
ATOM 3091 O O   . GLU A 1 394 ? -21.070 -15.429 -20.949 1.00 91.78 394 A 1 
ATOM 3092 C CB  . GLU A 1 394 ? -19.554 -14.195 -18.228 1.00 90.61 394 A 1 
ATOM 3093 C CG  . GLU A 1 394 ? -18.538 -13.077 -17.996 1.00 82.69 394 A 1 
ATOM 3094 C CD  . GLU A 1 394 ? -17.415 -13.513 -17.054 1.00 83.85 394 A 1 
ATOM 3095 O OE1 . GLU A 1 394 ? -17.361 -13.003 -15.917 1.00 73.88 394 A 1 
ATOM 3096 O OE2 . GLU A 1 394 ? -16.578 -14.330 -17.499 1.00 75.22 394 A 1 
ATOM 3097 N N   . ILE A 1 395 ? -22.197 -15.715 -19.021 1.00 92.55 395 A 1 
ATOM 3098 C CA  . ILE A 1 395 ? -22.971 -16.892 -19.459 1.00 92.05 395 A 1 
ATOM 3099 C C   . ILE A 1 395 ? -23.792 -16.555 -20.705 1.00 93.19 395 A 1 
ATOM 3100 O O   . ILE A 1 395 ? -23.774 -17.299 -21.688 1.00 92.44 395 A 1 
ATOM 3101 C CB  . ILE A 1 395 ? -23.883 -17.402 -18.312 1.00 90.44 395 A 1 
ATOM 3102 C CG1 . ILE A 1 395 ? -23.033 -17.993 -17.162 1.00 86.52 395 A 1 
ATOM 3103 C CG2 . ILE A 1 395 ? -24.878 -18.467 -18.814 1.00 86.21 395 A 1 
ATOM 3104 C CD1 . ILE A 1 395 ? -23.815 -18.214 -15.858 1.00 79.91 395 A 1 
ATOM 3105 N N   . PHE A 1 396 ? -24.483 -15.415 -20.695 1.00 93.29 396 A 1 
ATOM 3106 C CA  . PHE A 1 396 ? -25.259 -14.941 -21.837 1.00 93.70 396 A 1 
ATOM 3107 C C   . PHE A 1 396 ? -24.382 -14.738 -23.082 1.00 94.63 396 A 1 
ATOM 3108 O O   . PHE A 1 396 ? -24.743 -15.190 -24.165 1.00 94.13 396 A 1 
ATOM 3109 C CB  . PHE A 1 396 ? -25.982 -13.644 -21.439 1.00 93.71 396 A 1 
ATOM 3110 C CG  . PHE A 1 396 ? -26.575 -12.885 -22.605 1.00 93.81 396 A 1 
ATOM 3111 C CD1 . PHE A 1 396 ? -25.875 -11.802 -23.169 1.00 91.26 396 A 1 
ATOM 3112 C CD2 . PHE A 1 396 ? -27.801 -13.291 -23.155 1.00 92.26 396 A 1 
ATOM 3113 C CE1 . PHE A 1 396 ? -26.403 -11.124 -24.277 1.00 91.96 396 A 1 
ATOM 3114 C CE2 . PHE A 1 396 ? -28.331 -12.613 -24.263 1.00 91.67 396 A 1 
ATOM 3115 C CZ  . PHE A 1 396 ? -27.632 -11.528 -24.825 1.00 93.21 396 A 1 
ATOM 3116 N N   . VAL A 1 397 ? -23.227 -14.080 -22.942 1.00 94.26 397 A 1 
ATOM 3117 C CA  . VAL A 1 397 ? -22.308 -13.812 -24.060 1.00 94.83 397 A 1 
ATOM 3118 C C   . VAL A 1 397 ? -21.692 -15.102 -24.597 1.00 94.87 397 A 1 
ATOM 3119 O O   . VAL A 1 397 ? -21.668 -15.292 -25.812 1.00 94.10 397 A 1 
ATOM 3120 C CB  . VAL A 1 397 ? -21.227 -12.799 -23.639 1.00 94.78 397 A 1 
ATOM 3121 C CG1 . VAL A 1 397 ? -20.074 -12.698 -24.642 1.00 91.34 397 A 1 
ATOM 3122 C CG2 . VAL A 1 397 ? -21.844 -11.399 -23.513 1.00 91.37 397 A 1 
ATOM 3123 N N   . ALA A 1 398 ? -21.226 -16.003 -23.726 1.00 94.01 398 A 1 
ATOM 3124 C CA  . ALA A 1 398 ? -20.661 -17.288 -24.133 1.00 92.98 398 A 1 
ATOM 3125 C C   . ALA A 1 398 ? -21.701 -18.153 -24.866 1.00 93.04 398 A 1 
ATOM 3126 O O   . ALA A 1 398 ? -21.425 -18.668 -25.952 1.00 91.71 398 A 1 
ATOM 3127 C CB  . ALA A 1 398 ? -20.110 -17.988 -22.884 1.00 91.74 398 A 1 
ATOM 3128 N N   . GLY A 1 399 ? -22.927 -18.235 -24.337 1.00 93.65 399 A 1 
ATOM 3129 C CA  . GLY A 1 399 ? -24.056 -18.897 -24.996 1.00 92.94 399 A 1 
ATOM 3130 C C   . GLY A 1 399 ? -24.370 -18.284 -26.359 1.00 93.70 399 A 1 
ATOM 3131 O O   . GLY A 1 399 ? -24.456 -19.001 -27.354 1.00 92.63 399 A 1 
ATOM 3132 N N   . LEU A 1 400 ? -24.432 -16.955 -26.439 1.00 93.67 400 A 1 
ATOM 3133 C CA  . LEU A 1 400 ? -24.701 -16.221 -27.676 1.00 93.60 400 A 1 
ATOM 3134 C C   . LEU A 1 400 ? -23.653 -16.503 -28.761 1.00 94.19 400 A 1 
ATOM 3135 O O   . LEU A 1 400 ? -24.010 -16.716 -29.920 1.00 92.31 400 A 1 
ATOM 3136 C CB  . LEU A 1 400 ? -24.747 -14.719 -27.346 1.00 92.48 400 A 1 
ATOM 3137 C CG  . LEU A 1 400 ? -25.217 -13.847 -28.521 1.00 88.30 400 A 1 
ATOM 3138 C CD1 . LEU A 1 400 ? -26.725 -13.979 -28.705 1.00 80.50 400 A 1 
ATOM 3139 C CD2 . LEU A 1 400 ? -24.887 -12.383 -28.248 1.00 81.25 400 A 1 
ATOM 3140 N N   . ILE A 1 401 ? -22.363 -16.495 -28.396 1.00 94.12 401 A 1 
ATOM 3141 C CA  . ILE A 1 401 ? -21.252 -16.791 -29.316 1.00 93.68 401 A 1 
ATOM 3142 C C   . ILE A 1 401 ? -21.387 -18.209 -29.871 1.00 93.34 401 A 1 
ATOM 3143 O O   . ILE A 1 401 ? -21.297 -18.402 -31.084 1.00 91.58 401 A 1 
ATOM 3144 C CB  . ILE A 1 401 ? -19.889 -16.564 -28.614 1.00 93.62 401 A 1 
ATOM 3145 C CG1 . ILE A 1 401 ? -19.657 -15.050 -28.395 1.00 91.94 401 A 1 
ATOM 3146 C CG2 . ILE A 1 401 ? -18.721 -17.154 -29.432 1.00 91.45 401 A 1 
ATOM 3147 C CD1 . ILE A 1 401 ? -18.470 -14.719 -27.484 1.00 89.18 401 A 1 
ATOM 3148 N N   . LYS A 1 402 ? -21.657 -19.182 -28.994 1.00 93.69 402 A 1 
ATOM 3149 C CA  . LYS A 1 402 ? -21.776 -20.602 -29.337 1.00 92.37 402 A 1 
ATOM 3150 C C   . LYS A 1 402 ? -23.007 -20.896 -30.195 1.00 92.75 402 A 1 
ATOM 3151 O O   . LYS A 1 402 ? -22.883 -21.523 -31.245 1.00 91.07 402 A 1 
ATOM 3152 C CB  . LYS A 1 402 ? -21.775 -21.391 -28.024 1.00 90.33 402 A 1 
ATOM 3153 C CG  . LYS A 1 402 ? -21.742 -22.907 -28.218 1.00 82.24 402 A 1 
ATOM 3154 C CD  . LYS A 1 402 ? -21.623 -23.556 -26.835 1.00 78.41 402 A 1 
ATOM 3155 C CE  . LYS A 1 402 ? -21.493 -25.073 -26.917 1.00 68.16 402 A 1 
ATOM 3156 N NZ  . LYS A 1 402 ? -21.154 -25.616 -25.572 1.00 60.47 402 A 1 
ATOM 3157 N N   . GLU A 1 403 ? -24.183 -20.421 -29.787 1.00 92.41 403 A 1 
ATOM 3158 C CA  . GLU A 1 403 ? -25.464 -20.682 -30.468 1.00 91.85 403 A 1 
ATOM 3159 C C   . GLU A 1 403 ? -25.523 -20.083 -31.878 1.00 92.49 403 A 1 
ATOM 3160 O O   . GLU A 1 403 ? -26.109 -20.679 -32.780 1.00 89.88 403 A 1 
ATOM 3161 C CB  . GLU A 1 403 ? -26.610 -20.098 -29.634 1.00 90.98 403 A 1 
ATOM 3162 C CG  . GLU A 1 403 ? -26.900 -20.908 -28.361 1.00 85.31 403 A 1 
ATOM 3163 C CD  . GLU A 1 403 ? -27.927 -20.230 -27.441 1.00 82.05 403 A 1 
ATOM 3164 O OE1 . GLU A 1 403 ? -28.058 -20.700 -26.287 1.00 73.77 403 A 1 
ATOM 3165 O OE2 . GLU A 1 403 ? -28.582 -19.258 -27.889 1.00 74.45 403 A 1 
ATOM 3166 N N   . ASN A 1 404 ? -24.898 -18.920 -32.074 1.00 92.62 404 A 1 
ATOM 3167 C CA  . ASN A 1 404 ? -24.891 -18.225 -33.361 1.00 92.11 404 A 1 
ATOM 3168 C C   . ASN A 1 404 ? -23.598 -18.449 -34.159 1.00 92.84 404 A 1 
ATOM 3169 O O   . ASN A 1 404 ? -23.441 -17.851 -35.223 1.00 89.58 404 A 1 
ATOM 3170 C CB  . ASN A 1 404 ? -25.200 -16.736 -33.144 1.00 91.90 404 A 1 
ATOM 3171 C CG  . ASN A 1 404 ? -26.573 -16.508 -32.553 1.00 91.31 404 A 1 
ATOM 3172 O OD1 . ASN A 1 404 ? -27.557 -16.353 -33.255 1.00 80.26 404 A 1 
ATOM 3173 N ND2 . ASN A 1 404 ? -26.680 -16.470 -31.249 1.00 82.00 404 A 1 
ATOM 3174 N N   . ASN A 1 405 ? -22.680 -19.281 -33.661 1.00 93.52 405 A 1 
ATOM 3175 C CA  . ASN A 1 405 ? -21.370 -19.540 -34.263 1.00 93.36 405 A 1 
ATOM 3176 C C   . ASN A 1 405 ? -20.629 -18.246 -34.673 1.00 94.01 405 A 1 
ATOM 3177 O O   . ASN A 1 405 ? -20.150 -18.099 -35.804 1.00 91.42 405 A 1 
ATOM 3178 C CB  . ASN A 1 405 ? -21.541 -20.567 -35.394 1.00 91.60 405 A 1 
ATOM 3179 C CG  . ASN A 1 405 ? -20.217 -21.134 -35.865 1.00 83.21 405 A 1 
ATOM 3180 O OD1 . ASN A 1 405 ? -19.305 -21.408 -35.108 1.00 75.42 405 A 1 
ATOM 3181 N ND2 . ASN A 1 405 ? -20.079 -21.366 -37.151 1.00 74.56 405 A 1 
ATOM 3182 N N   . LEU A 1 406 ? -20.604 -17.262 -33.766 1.00 91.71 406 A 1 
ATOM 3183 C CA  . LEU A 1 406 ? -20.040 -15.942 -34.041 1.00 91.97 406 A 1 
ATOM 3184 C C   . LEU A 1 406 ? -18.503 -15.999 -34.005 1.00 92.82 406 A 1 
ATOM 3185 O O   . LEU A 1 406 ? -17.939 -16.512 -33.042 1.00 90.62 406 A 1 
ATOM 3186 C CB  . LEU A 1 406 ? -20.578 -14.903 -33.045 1.00 91.69 406 A 1 
ATOM 3187 C CG  . LEU A 1 406 ? -22.101 -14.687 -33.086 1.00 91.13 406 A 1 
ATOM 3188 C CD1 . LEU A 1 406 ? -22.515 -13.750 -31.948 1.00 85.58 406 A 1 
ATOM 3189 C CD2 . LEU A 1 406 ? -22.569 -14.070 -34.404 1.00 87.03 406 A 1 
ATOM 3190 N N   . PRO A 1 407 ? -17.802 -15.413 -34.995 1.00 94.18 407 A 1 
ATOM 3191 C CA  . PRO A 1 407 ? -16.339 -15.391 -35.032 1.00 93.30 407 A 1 
ATOM 3192 C C   . PRO A 1 407 ? -15.759 -14.269 -34.151 1.00 93.71 407 A 1 
ATOM 3193 O O   . PRO A 1 407 ? -14.938 -13.465 -34.600 1.00 91.16 407 A 1 
ATOM 3194 C CB  . PRO A 1 407 ? -16.004 -15.248 -36.521 1.00 92.11 407 A 1 
ATOM 3195 C CG  . PRO A 1 407 ? -17.123 -14.334 -37.018 1.00 90.19 407 A 1 
ATOM 3196 C CD  . PRO A 1 407 ? -18.336 -14.804 -36.204 1.00 93.36 407 A 1 
ATOM 3197 N N   . ILE A 1 408 ? -16.233 -14.171 -32.909 1.00 94.22 408 A 1 
ATOM 3198 C CA  . ILE A 1 408 ? -15.836 -13.152 -31.933 1.00 94.60 408 A 1 
ATOM 3199 C C   . ILE A 1 408 ? -15.461 -13.805 -30.605 1.00 95.03 408 A 1 
ATOM 3200 O O   . ILE A 1 408 ? -15.811 -14.948 -30.327 1.00 92.69 408 A 1 
ATOM 3201 C CB  . ILE A 1 408 ? -16.923 -12.067 -31.749 1.00 92.45 408 A 1 
ATOM 3202 C CG1 . ILE A 1 408 ? -18.210 -12.631 -31.115 1.00 83.97 408 A 1 
ATOM 3203 C CG2 . ILE A 1 408 ? -17.213 -11.362 -33.087 1.00 84.10 408 A 1 
ATOM 3204 C CD1 . ILE A 1 408 ? -19.209 -11.537 -30.732 1.00 82.22 408 A 1 
ATOM 3205 N N   . SER A 1 409 ? -14.772 -13.049 -29.769 1.00 95.06 409 A 1 
ATOM 3206 C CA  . SER A 1 409 ? -14.386 -13.448 -28.418 1.00 94.88 409 A 1 
ATOM 3207 C C   . SER A 1 409 ? -14.807 -12.383 -27.409 1.00 95.84 409 A 1 
ATOM 3208 O O   . SER A 1 409 ? -15.217 -11.282 -27.786 1.00 94.98 409 A 1 
ATOM 3209 C CB  . SER A 1 409 ? -12.877 -13.721 -28.370 1.00 92.59 409 A 1 
ATOM 3210 O OG  . SER A 1 409 ? -12.145 -12.632 -28.910 1.00 85.38 409 A 1 
ATOM 3211 N N   . TYR A 1 410 ? -14.700 -12.696 -26.125 1.00 95.12 410 A 1 
ATOM 3212 C CA  . TYR A 1 410 ? -14.911 -11.726 -25.059 1.00 94.97 410 A 1 
ATOM 3213 C C   . TYR A 1 410 ? -13.716 -11.655 -24.103 1.00 94.93 410 A 1 
ATOM 3214 O O   . TYR A 1 410 ? -12.880 -12.556 -24.047 1.00 93.33 410 A 1 
ATOM 3215 C CB  . TYR A 1 410 ? -16.248 -11.996 -24.352 1.00 94.14 410 A 1 
ATOM 3216 C CG  . TYR A 1 410 ? -16.238 -13.180 -23.407 1.00 93.89 410 A 1 
ATOM 3217 C CD1 . TYR A 1 410 ? -16.588 -14.465 -23.865 1.00 90.52 410 A 1 
ATOM 3218 C CD2 . TYR A 1 410 ? -15.892 -12.991 -22.056 1.00 90.82 410 A 1 
ATOM 3219 C CE1 . TYR A 1 410 ? -16.587 -15.557 -22.979 1.00 89.85 410 A 1 
ATOM 3220 C CE2 . TYR A 1 410 ? -15.879 -14.078 -21.168 1.00 89.60 410 A 1 
ATOM 3221 C CZ  . TYR A 1 410 ? -16.229 -15.367 -21.624 1.00 90.61 410 A 1 
ATOM 3222 O OH  . TYR A 1 410 ? -16.217 -16.415 -20.763 1.00 88.26 410 A 1 
ATOM 3223 N N   . ALA A 1 411 ? -13.634 -10.565 -23.350 1.00 93.78 411 A 1 
ATOM 3224 C CA  . ALA A 1 411 ? -12.699 -10.390 -22.249 1.00 93.47 411 A 1 
ATOM 3225 C C   . ALA A 1 411 ? -13.412 -9.742  -21.064 1.00 94.22 411 A 1 
ATOM 3226 O O   . ALA A 1 411 ? -14.246 -8.855  -21.242 1.00 93.16 411 A 1 
ATOM 3227 C CB  . ALA A 1 411 ? -11.513 -9.543  -22.713 1.00 91.99 411 A 1 
ATOM 3228 N N   . VAL A 1 412 ? -13.043 -10.153 -19.865 1.00 92.17 412 A 1 
ATOM 3229 C CA  . VAL A 1 412 ? -13.503 -9.508  -18.628 1.00 90.97 412 A 1 
ATOM 3230 C C   . VAL A 1 412 ? -12.499 -8.430  -18.245 1.00 90.86 412 A 1 
ATOM 3231 O O   . VAL A 1 412 ? -11.297 -8.690  -18.176 1.00 89.38 412 A 1 
ATOM 3232 C CB  . VAL A 1 412 ? -13.722 -10.531 -17.503 1.00 89.84 412 A 1 
ATOM 3233 C CG1 . VAL A 1 412 ? -14.274 -9.852  -16.245 1.00 86.26 412 A 1 
ATOM 3234 C CG2 . VAL A 1 412 ? -14.724 -11.610 -17.934 1.00 86.07 412 A 1 
ATOM 3235 N N   . VAL A 1 413 ? -12.982 -7.211  -18.007 1.00 92.64 413 A 1 
ATOM 3236 C CA  . VAL A 1 413 ? -12.158 -6.053  -17.641 1.00 92.37 413 A 1 
ATOM 3237 C C   . VAL A 1 413 ? -12.544 -5.525  -16.264 1.00 91.62 413 A 1 
ATOM 3238 O O   . VAL A 1 413 ? -13.653 -5.742  -15.780 1.00 89.30 413 A 1 
ATOM 3239 C CB  . VAL A 1 413 ? -12.203 -4.932  -18.700 1.00 92.05 413 A 1 
ATOM 3240 C CG1 . VAL A 1 413 ? -11.702 -5.422  -20.064 1.00 85.94 413 A 1 
ATOM 3241 C CG2 . VAL A 1 413 ? -13.586 -4.309  -18.851 1.00 87.37 413 A 1 
ATOM 3242 N N   . ASN A 1 414 ? -11.632 -4.803  -15.632 1.00 90.84 414 A 1 
ATOM 3243 C CA  . ASN A 1 414 ? -11.883 -4.200  -14.329 1.00 90.11 414 A 1 
ATOM 3244 C C   . ASN A 1 414 ? -12.953 -3.096  -14.435 1.00 90.75 414 A 1 
ATOM 3245 O O   . ASN A 1 414 ? -12.715 -2.061  -15.052 1.00 88.94 414 A 1 
ATOM 3246 C CB  . ASN A 1 414 ? -10.542 -3.696  -13.762 1.00 87.93 414 A 1 
ATOM 3247 C CG  . ASN A 1 414 ? -10.654 -3.200  -12.333 1.00 82.50 414 A 1 
ATOM 3248 O OD1 . ASN A 1 414 ? -11.721 -3.065  -11.767 1.00 75.15 414 A 1 
ATOM 3249 N ND2 . ASN A 1 414 ? -9.553  -2.905  -11.689 1.00 74.94 414 A 1 
ATOM 3250 N N   . GLU A 1 415 ? -14.116 -3.295  -13.808 1.00 91.85 415 A 1 
ATOM 3251 C CA  . GLU A 1 415 ? -15.212 -2.310  -13.757 1.00 92.22 415 A 1 
ATOM 3252 C C   . GLU A 1 415 ? -14.976 -1.203  -12.711 1.00 92.19 415 A 1 
ATOM 3253 O O   . GLU A 1 415 ? -15.564 -0.123  -12.796 1.00 85.23 415 A 1 
ATOM 3254 C CB  . GLU A 1 415 ? -16.537 -3.041  -13.476 1.00 90.85 415 A 1 
ATOM 3255 C CG  . GLU A 1 415 ? -17.758 -2.110  -13.549 1.00 85.00 415 A 1 
ATOM 3256 C CD  . GLU A 1 415 ? -19.078 -2.826  -13.264 1.00 84.52 415 A 1 
ATOM 3257 O OE1 . GLU A 1 415 ? -19.932 -2.225  -12.579 1.00 75.41 415 A 1 
ATOM 3258 O OE2 . GLU A 1 415 ? -19.218 -3.985  -13.711 1.00 75.50 415 A 1 
ATOM 3259 N N   . ALA A 1 416 ? -14.110 -1.435  -11.718 1.00 91.85 416 A 1 
ATOM 3260 C CA  . ALA A 1 416 ? -13.920 -0.484  -10.629 1.00 90.02 416 A 1 
ATOM 3261 C C   . ALA A 1 416 ? -13.618 0.924   -11.167 1.00 89.50 416 A 1 
ATOM 3262 O O   . ALA A 1 416 ? -12.801 1.121   -12.067 1.00 84.00 416 A 1 
ATOM 3263 C CB  . ALA A 1 416 ? -12.835 -0.985  -9.680  1.00 88.08 416 A 1 
ATOM 3264 N N   . GLY A 1 417 ? -14.329 1.919   -10.639 1.00 90.51 417 A 1 
ATOM 3265 C CA  . GLY A 1 417 ? -14.232 3.303   -11.100 1.00 90.39 417 A 1 
ATOM 3266 C C   . GLY A 1 417 ? -14.983 3.640   -12.396 1.00 92.51 417 A 1 
ATOM 3267 O O   . GLY A 1 417 ? -15.027 4.813   -12.747 1.00 90.89 417 A 1 
ATOM 3268 N N   . ALA A 1 418 ? -15.636 2.695   -13.108 1.00 92.17 418 A 1 
ATOM 3269 C CA  . ALA A 1 418 ? -16.455 3.015   -14.289 1.00 92.87 418 A 1 
ATOM 3270 C C   . ALA A 1 418 ? -17.665 3.897   -13.930 1.00 93.50 418 A 1 
ATOM 3271 O O   . ALA A 1 418 ? -17.957 4.869   -14.627 1.00 91.51 418 A 1 
ATOM 3272 C CB  . ALA A 1 418 ? -16.889 1.714   -14.976 1.00 92.69 418 A 1 
ATOM 3273 N N   . SER A 1 419 ? -18.308 3.630   -12.791 1.00 93.46 419 A 1 
ATOM 3274 C CA  . SER A 1 419 ? -19.392 4.468   -12.252 1.00 92.92 419 A 1 
ATOM 3275 C C   . SER A 1 419 ? -18.899 5.828   -11.747 1.00 93.36 419 A 1 
ATOM 3276 O O   . SER A 1 419 ? -19.596 6.832   -11.882 1.00 91.15 419 A 1 
ATOM 3277 C CB  . SER A 1 419 ? -20.094 3.716   -11.113 1.00 90.90 419 A 1 
ATOM 3278 O OG  . SER A 1 419 ? -19.148 3.369   -10.113 1.00 78.80 419 A 1 
ATOM 3279 N N   . VAL A 1 420 ? -17.671 5.883   -11.206 1.00 93.47 420 A 1 
ATOM 3280 C CA  . VAL A 1 420 ? -17.030 7.147   -10.801 1.00 93.56 420 A 1 
ATOM 3281 C C   . VAL A 1 420 ? -16.733 7.997   -12.033 1.00 94.35 420 A 1 
ATOM 3282 O O   . VAL A 1 420 ? -17.061 9.182   -12.056 1.00 92.60 420 A 1 
ATOM 3283 C CB  . VAL A 1 420 ? -15.748 6.892   -9.982  1.00 92.43 420 A 1 
ATOM 3284 C CG1 . VAL A 1 420 ? -15.051 8.195   -9.579  1.00 86.75 420 A 1 
ATOM 3285 C CG2 . VAL A 1 420 ? -16.066 6.113   -8.698  1.00 87.52 420 A 1 
ATOM 3286 N N   . TYR A 1 421 ? -16.177 7.391   -13.090 1.00 92.90 421 A 1 
ATOM 3287 C CA  . TYR A 1 421 ? -15.948 8.052   -14.375 1.00 92.83 421 A 1 
ATOM 3288 C C   . TYR A 1 421 ? -17.252 8.600   -14.971 1.00 93.83 421 A 1 
ATOM 3289 O O   . TYR A 1 421 ? -17.306 9.768   -15.340 1.00 91.86 421 A 1 
ATOM 3290 C CB  . TYR A 1 421 ? -15.279 7.080   -15.350 1.00 93.03 421 A 1 
ATOM 3291 C CG  . TYR A 1 421 ? -15.254 7.601   -16.777 1.00 92.87 421 A 1 
ATOM 3292 C CD1 . TYR A 1 421 ? -16.229 7.171   -17.700 1.00 88.84 421 A 1 
ATOM 3293 C CD2 . TYR A 1 421 ? -14.298 8.558   -17.159 1.00 90.80 421 A 1 
ATOM 3294 C CE1 . TYR A 1 421 ? -16.246 7.695   -19.006 1.00 90.70 421 A 1 
ATOM 3295 C CE2 . TYR A 1 421 ? -14.310 9.083   -18.467 1.00 90.37 421 A 1 
ATOM 3296 C CZ  . TYR A 1 421 ? -15.286 8.650   -19.388 1.00 92.84 421 A 1 
ATOM 3297 O OH  . TYR A 1 421 ? -15.303 9.158   -20.644 1.00 90.78 421 A 1 
ATOM 3298 N N   . SER A 1 422 ? -18.303 7.777   -15.030 1.00 94.23 422 A 1 
ATOM 3299 C CA  . SER A 1 422 ? -19.564 8.147   -15.685 1.00 94.08 422 A 1 
ATOM 3300 C C   . SER A 1 422 ? -20.222 9.380   -15.065 1.00 94.22 422 A 1 
ATOM 3301 O O   . SER A 1 422 ? -20.751 10.228  -15.789 1.00 91.10 422 A 1 
ATOM 3302 C CB  . SER A 1 422 ? -20.524 6.956   -15.685 1.00 92.95 422 A 1 
ATOM 3303 O OG  . SER A 1 422 ? -21.048 6.670   -14.407 1.00 83.42 422 A 1 
ATOM 3304 N N   . ALA A 1 423 ? -20.110 9.528   -13.744 1.00 94.85 423 A 1 
ATOM 3305 C CA  . ALA A 1 423 ? -20.616 10.673  -12.987 1.00 93.95 423 A 1 
ATOM 3306 C C   . ALA A 1 423 ? -19.609 11.839  -12.879 1.00 93.96 423 A 1 
ATOM 3307 O O   . ALA A 1 423 ? -19.941 12.898  -12.344 1.00 90.86 423 A 1 
ATOM 3308 C CB  . ALA A 1 423 ? -21.053 10.158  -11.615 1.00 93.09 423 A 1 
ATOM 3309 N N   . SER A 1 424 ? -18.382 11.661  -13.356 1.00 94.12 424 A 1 
ATOM 3310 C CA  . SER A 1 424 ? -17.330 12.669  -13.229 1.00 93.75 424 A 1 
ATOM 3311 C C   . SER A 1 424 ? -17.511 13.829  -14.204 1.00 94.42 424 A 1 
ATOM 3312 O O   . SER A 1 424 ? -18.156 13.725  -15.250 1.00 93.42 424 A 1 
ATOM 3313 C CB  . SER A 1 424 ? -15.939 12.045  -13.397 1.00 92.82 424 A 1 
ATOM 3314 O OG  . SER A 1 424 ? -15.650 11.807  -14.763 1.00 89.20 424 A 1 
ATOM 3315 N N   . LYS A 1 425 ? -16.835 14.949  -13.901 1.00 94.41 425 A 1 
ATOM 3316 C CA  . LYS A 1 425 ? -16.738 16.086  -14.824 1.00 94.02 425 A 1 
ATOM 3317 C C   . LYS A 1 425 ? -16.093 15.695  -16.158 1.00 94.84 425 A 1 
ATOM 3318 O O   . LYS A 1 425 ? -16.553 16.151  -17.198 1.00 93.66 425 A 1 
ATOM 3319 C CB  . LYS A 1 425 ? -15.991 17.233  -14.130 1.00 92.91 425 A 1 
ATOM 3320 C CG  . LYS A 1 425 ? -15.951 18.478  -15.019 1.00 82.62 425 A 1 
ATOM 3321 C CD  . LYS A 1 425 ? -15.316 19.672  -14.305 1.00 77.62 425 A 1 
ATOM 3322 C CE  . LYS A 1 425 ? -15.273 20.811  -15.318 1.00 69.15 425 A 1 
ATOM 3323 N NZ  . LYS A 1 425 ? -14.767 22.069  -14.732 1.00 58.04 425 A 1 
ATOM 3324 N N   . VAL A 1 426 ? -15.079 14.834  -16.135 1.00 93.08 426 A 1 
ATOM 3325 C CA  . VAL A 1 426 ? -14.397 14.341  -17.345 1.00 93.31 426 A 1 
ATOM 3326 C C   . VAL A 1 426 ? -15.363 13.546  -18.221 1.00 94.20 426 A 1 
ATOM 3327 O O   . VAL A 1 426 ? -15.483 13.834  -19.407 1.00 92.82 426 A 1 
ATOM 3328 C CB  . VAL A 1 426 ? -13.161 13.496  -16.985 1.00 92.22 426 A 1 
ATOM 3329 C CG1 . VAL A 1 426 ? -12.452 12.941  -18.226 1.00 86.50 426 A 1 
ATOM 3330 C CG2 . VAL A 1 426 ? -12.138 14.324  -16.194 1.00 86.86 426 A 1 
ATOM 3331 N N   . GLY A 1 427 ? -16.119 12.610  -17.642 1.00 93.20 427 A 1 
ATOM 3332 C CA  . GLY A 1 427 ? -17.128 11.847  -18.383 1.00 93.00 427 A 1 
ATOM 3333 C C   . GLY A 1 427 ? -18.243 12.722  -18.961 1.00 94.24 427 A 1 
ATOM 3334 O O   . GLY A 1 427 ? -18.717 12.475  -20.068 1.00 93.27 427 A 1 
ATOM 3335 N N   . ALA A 1 428 ? -18.641 13.787  -18.246 1.00 95.56 428 A 1 
ATOM 3336 C CA  . ALA A 1 428 ? -19.624 14.752  -18.736 1.00 94.88 428 A 1 
ATOM 3337 C C   . ALA A 1 428 ? -19.077 15.651  -19.860 1.00 94.49 428 A 1 
ATOM 3338 O O   . ALA A 1 428 ? -19.827 16.004  -20.763 1.00 92.85 428 A 1 
ATOM 3339 C CB  . ALA A 1 428 ? -20.131 15.581  -17.553 1.00 94.25 428 A 1 
ATOM 3340 N N   . GLU A 1 429 ? -17.799 16.025  -19.815 1.00 94.83 429 A 1 
ATOM 3341 C CA  . GLU A 1 429 ? -17.127 16.804  -20.866 1.00 93.72 429 A 1 
ATOM 3342 C C   . GLU A 1 429 ? -16.882 15.964  -22.132 1.00 93.87 429 A 1 
ATOM 3343 O O   . GLU A 1 429 ? -17.066 16.471  -23.235 1.00 91.60 429 A 1 
ATOM 3344 C CB  . GLU A 1 429 ? -15.800 17.384  -20.327 1.00 92.37 429 A 1 
ATOM 3345 C CG  . GLU A 1 429 ? -15.987 18.586  -19.373 1.00 85.13 429 A 1 
ATOM 3346 C CD  . GLU A 1 429 ? -14.682 19.093  -18.699 1.00 84.46 429 A 1 
ATOM 3347 O OE1 . GLU A 1 429 ? -14.762 20.088  -17.923 1.00 76.39 429 A 1 
ATOM 3348 O OE2 . GLU A 1 429 ? -13.594 18.512  -18.894 1.00 77.33 429 A 1 
ATOM 3349 N N   . GLU A 1 430 ? -16.496 14.686  -21.984 1.00 93.77 430 A 1 
ATOM 3350 C CA  . GLU A 1 430 ? -16.282 13.782  -23.127 1.00 93.23 430 A 1 
ATOM 3351 C C   . GLU A 1 430 ? -17.602 13.345  -23.787 1.00 93.62 430 A 1 
ATOM 3352 O O   . GLU A 1 430 ? -17.658 13.208  -25.009 1.00 91.39 430 A 1 
ATOM 3353 C CB  . GLU A 1 430 ? -15.476 12.536  -22.701 1.00 92.09 430 A 1 
ATOM 3354 C CG  . GLU A 1 430 ? -13.988 12.832  -22.416 1.00 88.44 430 A 1 
ATOM 3355 C CD  . GLU A 1 430 ? -13.124 11.562  -22.214 1.00 89.99 430 A 1 
ATOM 3356 O OE1 . GLU A 1 430 ? -11.874 11.673  -22.154 1.00 80.71 430 A 1 
ATOM 3357 O OE2 . GLU A 1 430 ? -13.630 10.424  -22.165 1.00 82.80 430 A 1 
ATOM 3358 N N   . PHE A 1 431 ? -18.653 13.148  -22.999 1.00 94.37 431 A 1 
ATOM 3359 C CA  . PHE A 1 431 ? -19.928 12.598  -23.459 1.00 94.42 431 A 1 
ATOM 3360 C C   . PHE A 1 431 ? -21.145 13.364  -22.912 1.00 95.24 431 A 1 
ATOM 3361 O O   . PHE A 1 431 ? -21.924 12.810  -22.123 1.00 92.90 431 A 1 
ATOM 3362 C CB  . PHE A 1 431 ? -19.979 11.114  -23.087 1.00 93.61 431 A 1 
ATOM 3363 C CG  . PHE A 1 431 ? -18.875 10.289  -23.698 1.00 93.42 431 A 1 
ATOM 3364 C CD1 . PHE A 1 431 ? -18.798 10.161  -25.095 1.00 90.26 431 A 1 
ATOM 3365 C CD2 . PHE A 1 431 ? -17.936 9.652   -22.868 1.00 91.60 431 A 1 
ATOM 3366 C CE1 . PHE A 1 431 ? -17.801 9.369   -25.669 1.00 89.82 431 A 1 
ATOM 3367 C CE2 . PHE A 1 431 ? -16.941 8.857   -23.441 1.00 89.82 431 A 1 
ATOM 3368 C CZ  . PHE A 1 431 ? -16.880 8.709   -24.843 1.00 90.66 431 A 1 
ATOM 3369 N N   . PRO A 1 432 ? -21.326 14.638  -23.303 1.00 94.98 432 A 1 
ATOM 3370 C CA  . PRO A 1 432 ? -22.425 15.465  -22.803 1.00 94.47 432 A 1 
ATOM 3371 C C   . PRO A 1 432 ? -23.805 14.932  -23.200 1.00 94.71 432 A 1 
ATOM 3372 O O   . PRO A 1 432 ? -24.733 15.006  -22.399 1.00 92.86 432 A 1 
ATOM 3373 C CB  . PRO A 1 432 ? -22.162 16.863  -23.373 1.00 93.76 432 A 1 
ATOM 3374 C CG  . PRO A 1 432 ? -21.344 16.605  -24.638 1.00 92.81 432 A 1 
ATOM 3375 C CD  . PRO A 1 432 ? -20.516 15.384  -24.254 1.00 94.90 432 A 1 
ATOM 3376 N N   . ASP A 1 433 ? -23.921 14.337  -24.390 1.00 94.39 433 A 1 
ATOM 3377 C CA  . ASP A 1 433 ? -25.199 13.913  -24.982 1.00 94.16 433 A 1 
ATOM 3378 C C   . ASP A 1 433 ? -25.639 12.501  -24.556 1.00 94.66 433 A 1 
ATOM 3379 O O   . ASP A 1 433 ? -26.748 12.068  -24.876 1.00 92.17 433 A 1 
ATOM 3380 C CB  . ASP A 1 433 ? -25.094 14.010  -26.511 1.00 92.89 433 A 1 
ATOM 3381 C CG  . ASP A 1 433 ? -24.669 15.403  -26.979 1.00 89.65 433 A 1 
ATOM 3382 O OD1 . ASP A 1 433 ? -25.264 16.393  -26.497 1.00 83.39 433 A 1 
ATOM 3383 O OD2 . ASP A 1 433 ? -23.705 15.468  -27.772 1.00 84.44 433 A 1 
ATOM 3384 N N   . TYR A 1 434 ? -24.785 11.764  -23.834 1.00 93.48 434 A 1 
ATOM 3385 C CA  . TYR A 1 434 ? -25.080 10.401  -23.394 1.00 93.95 434 A 1 
ATOM 3386 C C   . TYR A 1 434 ? -25.534 10.372  -21.935 1.00 94.01 434 A 1 
ATOM 3387 O O   . TYR A 1 434 ? -25.018 11.102  -21.079 1.00 90.17 434 A 1 
ATOM 3388 C CB  . TYR A 1 434 ? -23.878 9.478   -23.620 1.00 93.46 434 A 1 
ATOM 3389 C CG  . TYR A 1 434 ? -23.532 9.268   -25.084 1.00 94.23 434 A 1 
ATOM 3390 C CD1 . TYR A 1 434 ? -24.067 8.174   -25.790 1.00 88.34 434 A 1 
ATOM 3391 C CD2 . TYR A 1 434 ? -22.684 10.173  -25.742 1.00 89.45 434 A 1 
ATOM 3392 C CE1 . TYR A 1 434 ? -23.749 7.986   -27.148 1.00 87.48 434 A 1 
ATOM 3393 C CE2 . TYR A 1 434 ? -22.370 9.994   -27.102 1.00 88.36 434 A 1 
ATOM 3394 C CZ  . TYR A 1 434 ? -22.897 8.899   -27.805 1.00 90.48 434 A 1 
ATOM 3395 O OH  . TYR A 1 434 ? -22.580 8.722   -29.117 1.00 88.53 434 A 1 
ATOM 3396 N N   . ASP A 1 435 ? -26.471 9.457   -21.649 1.00 94.10 435 A 1 
ATOM 3397 C CA  . ASP A 1 435 ? -26.894 9.188   -20.279 1.00 94.02 435 A 1 
ATOM 3398 C C   . ASP A 1 435 ? -25.707 8.723   -19.410 1.00 94.56 435 A 1 
ATOM 3399 O O   . ASP A 1 435 ? -24.806 8.012   -19.874 1.00 92.20 435 A 1 
ATOM 3400 C CB  . ASP A 1 435 ? -28.027 8.155   -20.264 1.00 92.15 435 A 1 
ATOM 3401 C CG  . ASP A 1 435 ? -28.489 7.931   -18.828 1.00 86.17 435 A 1 
ATOM 3402 O OD1 . ASP A 1 435 ? -28.020 6.939   -18.220 1.00 76.95 435 A 1 
ATOM 3403 O OD2 . ASP A 1 435 ? -29.190 8.816   -18.297 1.00 77.65 435 A 1 
ATOM 3404 N N   . VAL A 1 436 ? -25.726 9.108   -18.135 1.00 94.76 436 A 1 
ATOM 3405 C CA  . VAL A 1 436 ? -24.667 8.781   -17.169 1.00 94.51 436 A 1 
ATOM 3406 C C   . VAL A 1 436 ? -24.372 7.276   -17.157 1.00 94.69 436 A 1 
ATOM 3407 O O   . VAL A 1 436 ? -23.214 6.875   -17.125 1.00 92.58 436 A 1 
ATOM 3408 C CB  . VAL A 1 436 ? -25.063 9.270   -15.758 1.00 92.81 436 A 1 
ATOM 3409 C CG1 . VAL A 1 436 ? -24.025 8.907   -14.695 1.00 82.98 436 A 1 
ATOM 3410 C CG2 . VAL A 1 436 ? -25.229 10.794  -15.720 1.00 83.47 436 A 1 
ATOM 3411 N N   . THR A 1 437 ? -25.394 6.440   -17.240 1.00 93.57 437 A 1 
ATOM 3412 C CA  . THR A 1 437 ? -25.230 4.981   -17.180 1.00 92.33 437 A 1 
ATOM 3413 C C   . THR A 1 437 ? -24.539 4.409   -18.424 1.00 93.40 437 A 1 
ATOM 3414 O O   . THR A 1 437 ? -23.756 3.471   -18.308 1.00 91.75 437 A 1 
ATOM 3415 C CB  . THR A 1 437 ? -26.572 4.282   -16.946 1.00 90.50 437 A 1 
ATOM 3416 O OG1 . THR A 1 437 ? -27.445 4.442   -18.042 1.00 84.64 437 A 1 
ATOM 3417 C CG2 . THR A 1 437 ? -27.291 4.774   -15.689 1.00 83.20 437 A 1 
ATOM 3418 N N   . ILE A 1 438 ? -24.747 5.013   -19.601 1.00 94.78 438 A 1 
ATOM 3419 C CA  . ILE A 1 438 ? -24.105 4.600   -20.855 1.00 95.46 438 A 1 
ATOM 3420 C C   . ILE A 1 438 ? -22.609 4.932   -20.847 1.00 96.06 438 A 1 
ATOM 3421 O O   . ILE A 1 438 ? -21.804 4.151   -21.355 1.00 95.36 438 A 1 
ATOM 3422 C CB  . ILE A 1 438 ? -24.837 5.234   -22.058 1.00 94.66 438 A 1 
ATOM 3423 C CG1 . ILE A 1 438 ? -26.311 4.774   -22.168 1.00 90.89 438 A 1 
ATOM 3424 C CG2 . ILE A 1 438 ? -24.104 4.976   -23.385 1.00 91.67 438 A 1 
ATOM 3425 C CD1 . ILE A 1 438 ? -26.520 3.264   -22.355 1.00 84.30 438 A 1 
ATOM 3426 N N   . ARG A 1 439 ? -22.210 6.039   -20.216 1.00 96.42 439 A 1 
ATOM 3427 C CA  . ARG A 1 439 ? -20.789 6.413   -20.094 1.00 96.47 439 A 1 
ATOM 3428 C C   . ARG A 1 439 ? -19.950 5.322   -19.414 1.00 96.62 439 A 1 
ATOM 3429 O O   . ARG A 1 439 ? -18.791 5.142   -19.774 1.00 95.85 439 A 1 
ATOM 3430 C CB  . ARG A 1 439 ? -20.652 7.731   -19.327 1.00 95.72 439 A 1 
ATOM 3431 C CG  . ARG A 1 439 ? -21.320 8.924   -20.021 1.00 93.99 439 A 1 
ATOM 3432 C CD  . ARG A 1 439 ? -21.264 10.149  -19.106 1.00 92.93 439 A 1 
ATOM 3433 N NE  . ARG A 1 439 ? -22.123 11.229  -19.607 1.00 90.23 439 A 1 
ATOM 3434 C CZ  . ARG A 1 439 ? -22.516 12.294  -18.940 1.00 89.72 439 A 1 
ATOM 3435 N NH1 . ARG A 1 439 ? -22.124 12.535  -17.719 1.00 82.42 439 A 1 
ATOM 3436 N NH2 . ARG A 1 439 ? -23.332 13.144  -19.498 1.00 83.92 439 A 1 
ATOM 3437 N N   . GLY A 1 440 ? -20.532 4.575   -18.477 1.00 95.42 440 A 1 
ATOM 3438 C CA  . GLY A 1 440 ? -19.889 3.414   -17.847 1.00 95.16 440 A 1 
ATOM 3439 C C   . GLY A 1 440 ? -19.543 2.322   -18.865 1.00 96.15 440 A 1 
ATOM 3440 O O   . GLY A 1 440 ? -18.389 1.901   -18.947 1.00 95.77 440 A 1 
ATOM 3441 N N   . ALA A 1 441 ? -20.499 1.941   -19.715 1.00 95.98 441 A 1 
ATOM 3442 C CA  . ALA A 1 441 ? -20.280 0.951   -20.777 1.00 96.45 441 A 1 
ATOM 3443 C C   . ALA A 1 441 ? -19.239 1.415   -21.815 1.00 96.75 441 A 1 
ATOM 3444 O O   . ALA A 1 441 ? -18.423 0.613   -22.274 1.00 96.30 441 A 1 
ATOM 3445 C CB  . ALA A 1 441 ? -21.629 0.646   -21.438 1.00 96.25 441 A 1 
ATOM 3446 N N   . ILE A 1 442 ? -19.217 2.709   -22.148 1.00 96.82 442 A 1 
ATOM 3447 C CA  . ILE A 1 442 ? -18.188 3.293   -23.027 1.00 96.74 442 A 1 
ATOM 3448 C C   . ILE A 1 442 ? -16.798 3.149   -22.393 1.00 96.71 442 A 1 
ATOM 3449 O O   . ILE A 1 442 ? -15.857 2.728   -23.069 1.00 95.88 442 A 1 
ATOM 3450 C CB  . ILE A 1 442 ? -18.496 4.774   -23.355 1.00 96.39 442 A 1 
ATOM 3451 C CG1 . ILE A 1 442 ? -19.836 4.930   -24.112 1.00 94.51 442 A 1 
ATOM 3452 C CG2 . ILE A 1 442 ? -17.357 5.376   -24.202 1.00 94.40 442 A 1 
ATOM 3453 C CD1 . ILE A 1 442 ? -20.368 6.367   -24.159 1.00 92.20 442 A 1 
ATOM 3454 N N   . SER A 1 443 ? -16.662 3.459   -21.098 1.00 96.77 443 A 1 
ATOM 3455 C CA  . SER A 1 443 ? -15.392 3.304   -20.382 1.00 96.52 443 A 1 
ATOM 3456 C C   . SER A 1 443 ? -14.937 1.844   -20.360 1.00 96.49 443 A 1 
ATOM 3457 O O   . SER A 1 443 ? -13.782 1.565   -20.670 1.00 95.60 443 A 1 
ATOM 3458 C CB  . SER A 1 443 ? -15.513 3.859   -18.967 1.00 95.98 443 A 1 
ATOM 3459 O OG  . SER A 1 443 ? -14.258 3.859   -18.315 1.00 92.76 443 A 1 
ATOM 3460 N N   . ILE A 1 444 ? -15.828 0.894   -20.095 1.00 96.82 444 A 1 
ATOM 3461 C CA  . ILE A 1 444 ? -15.541 -0.552  -20.129 1.00 96.72 444 A 1 
ATOM 3462 C C   . ILE A 1 444 ? -15.034 -0.996  -21.511 1.00 96.76 444 A 1 
ATOM 3463 O O   . ILE A 1 444 ? -14.049 -1.729  -21.598 1.00 96.02 444 A 1 
ATOM 3464 C CB  . ILE A 1 444 ? -16.795 -1.334  -19.670 1.00 96.12 444 A 1 
ATOM 3465 C CG1 . ILE A 1 444 ? -16.958 -1.162  -18.144 1.00 93.81 444 A 1 
ATOM 3466 C CG2 . ILE A 1 444 ? -16.730 -2.826  -20.035 1.00 94.67 444 A 1 
ATOM 3467 C CD1 . ILE A 1 444 ? -18.321 -1.610  -17.620 1.00 87.72 444 A 1 
ATOM 3468 N N   . ALA A 1 445 ? -15.652 -0.524  -22.595 1.00 96.76 445 A 1 
ATOM 3469 C CA  . ALA A 1 445 ? -15.173 -0.805  -23.951 1.00 96.46 445 A 1 
ATOM 3470 C C   . ALA A 1 445 ? -13.770 -0.225  -24.198 1.00 95.96 445 A 1 
ATOM 3471 O O   . ALA A 1 445 ? -12.881 -0.918  -24.701 1.00 95.07 445 A 1 
ATOM 3472 C CB  . ALA A 1 445 ? -16.191 -0.253  -24.953 1.00 96.42 445 A 1 
ATOM 3473 N N   . ARG A 1 446 ? -13.541 1.035   -23.801 1.00 97.15 446 A 1 
ATOM 3474 C CA  . ARG A 1 446 ? -12.256 1.727   -23.981 1.00 96.56 446 A 1 
ATOM 3475 C C   . ARG A 1 446 ? -11.127 1.140   -23.138 1.00 96.10 446 A 1 
ATOM 3476 O O   . ARG A 1 446 ? -9.991  1.127   -23.603 1.00 94.92 446 A 1 
ATOM 3477 C CB  . ARG A 1 446 ? -12.431 3.210   -23.665 1.00 95.98 446 A 1 
ATOM 3478 C CG  . ARG A 1 446 ? -13.164 3.952   -24.787 1.00 93.78 446 A 1 
ATOM 3479 C CD  . ARG A 1 446 ? -13.322 5.410   -24.375 1.00 92.01 446 A 1 
ATOM 3480 N NE  . ARG A 1 446 ? -13.740 6.257   -25.494 1.00 86.70 446 A 1 
ATOM 3481 C CZ  . ARG A 1 446 ? -13.903 7.559   -25.441 1.00 86.46 446 A 1 
ATOM 3482 N NH1 . ARG A 1 446 ? -13.760 8.227   -24.332 1.00 79.03 446 A 1 
ATOM 3483 N NH2 . ARG A 1 446 ? -14.211 8.229   -26.517 1.00 79.62 446 A 1 
ATOM 3484 N N   . ARG A 1 447 ? -11.420 0.599   -21.945 1.00 96.53 447 A 1 
ATOM 3485 C CA  . ARG A 1 447 ? -10.436 -0.097  -21.097 1.00 96.07 447 A 1 
ATOM 3486 C C   . ARG A 1 447 ? -9.806  -1.296  -21.797 1.00 96.02 447 A 1 
ATOM 3487 O O   . ARG A 1 447 ? -8.658  -1.604  -21.527 1.00 94.55 447 A 1 
ATOM 3488 C CB  . ARG A 1 447 ? -11.089 -0.568  -19.795 1.00 95.43 447 A 1 
ATOM 3489 C CG  . ARG A 1 447 ? -11.268 0.584   -18.806 1.00 93.11 447 A 1 
ATOM 3490 C CD  . ARG A 1 447 ? -12.098 0.104   -17.615 1.00 91.73 447 A 1 
ATOM 3491 N NE  . ARG A 1 447 ? -12.521 1.242   -16.787 1.00 89.77 447 A 1 
ATOM 3492 C CZ  . ARG A 1 447 ? -12.816 1.215   -15.500 1.00 89.37 447 A 1 
ATOM 3493 N NH1 . ARG A 1 447 ? -12.722 0.139   -14.777 1.00 82.69 447 A 1 
ATOM 3494 N NH2 . ARG A 1 447 ? -13.228 2.295   -14.912 1.00 84.33 447 A 1 
ATOM 3495 N N   . LEU A 1 448 ? -10.525 -1.961  -22.701 1.00 94.76 448 A 1 
ATOM 3496 C CA  . LEU A 1 448 ? -9.958  -3.049  -23.497 1.00 94.42 448 A 1 
ATOM 3497 C C   . LEU A 1 448 ? -9.126  -2.525  -24.682 1.00 94.81 448 A 1 
ATOM 3498 O O   . LEU A 1 448 ? -8.160  -3.168  -25.079 1.00 92.60 448 A 1 
ATOM 3499 C CB  . LEU A 1 448 ? -11.097 -3.990  -23.932 1.00 93.12 448 A 1 
ATOM 3500 C CG  . LEU A 1 448 ? -10.620 -5.284  -24.612 1.00 90.47 448 A 1 
ATOM 3501 C CD1 . LEU A 1 448 ? -9.686  -6.118  -23.728 1.00 86.86 448 A 1 
ATOM 3502 C CD2 . LEU A 1 448 ? -11.827 -6.153  -24.957 1.00 87.41 448 A 1 
ATOM 3503 N N   . ILE A 1 449 ? -9.481  -1.364  -25.234 1.00 95.85 449 A 1 
ATOM 3504 C CA  . ILE A 1 449 ? -8.713  -0.726  -26.321 1.00 95.54 449 A 1 
ATOM 3505 C C   . ILE A 1 449 ? -7.370  -0.211  -25.803 1.00 95.69 449 A 1 
ATOM 3506 O O   . ILE A 1 449 ? -6.335  -0.519  -26.383 1.00 94.54 449 A 1 
ATOM 3507 C CB  . ILE A 1 449 ? -9.529  0.403   -26.993 1.00 94.48 449 A 1 
ATOM 3508 C CG1 . ILE A 1 449 ? -10.784 -0.186  -27.670 1.00 90.61 449 A 1 
ATOM 3509 C CG2 . ILE A 1 449 ? -8.676  1.170   -28.028 1.00 90.51 449 A 1 
ATOM 3510 C CD1 . ILE A 1 449 ? -11.732 0.879   -28.226 1.00 81.65 449 A 1 
ATOM 3511 N N   . ASP A 1 450 ? -7.376  0.576   -24.721 1.00 95.68 450 A 1 
ATOM 3512 C CA  . ASP A 1 450 ? -6.175  1.061   -24.038 1.00 96.06 450 A 1 
ATOM 3513 C C   . ASP A 1 450 ? -6.447  1.257   -22.533 1.00 96.14 450 A 1 
ATOM 3514 O O   . ASP A 1 450 ? -6.985  2.288   -22.123 1.00 94.97 450 A 1 
ATOM 3515 C CB  . ASP A 1 450 ? -5.661  2.353   -24.696 1.00 95.75 450 A 1 
ATOM 3516 C CG  . ASP A 1 450 ? -4.267  2.746   -24.174 1.00 95.19 450 A 1 
ATOM 3517 O OD1 . ASP A 1 450 ? -3.908  2.399   -23.020 1.00 91.95 450 A 1 
ATOM 3518 O OD2 . ASP A 1 450 ? -3.496  3.360   -24.939 1.00 91.59 450 A 1 
ATOM 3519 N N   . PRO A 1 451 ? -6.068  0.267   -21.690 1.00 96.15 451 A 1 
ATOM 3520 C CA  . PRO A 1 451 ? -6.310  0.335   -20.251 1.00 95.79 451 A 1 
ATOM 3521 C C   . PRO A 1 451 ? -5.644  1.537   -19.582 1.00 96.37 451 A 1 
ATOM 3522 O O   . PRO A 1 451 ? -6.254  2.172   -18.720 1.00 95.54 451 A 1 
ATOM 3523 C CB  . PRO A 1 451 ? -5.778  -0.982  -19.678 1.00 94.35 451 A 1 
ATOM 3524 C CG  . PRO A 1 451 ? -5.783  -1.932  -20.876 1.00 91.55 451 A 1 
ATOM 3525 C CD  . PRO A 1 451 ? -5.494  -1.018  -22.053 1.00 94.30 451 A 1 
ATOM 3526 N N   . LEU A 1 452 ? -4.424  1.883   -19.980 1.00 96.11 452 A 1 
ATOM 3527 C CA  . LEU A 1 452 ? -3.683  3.010   -19.415 1.00 96.37 452 A 1 
ATOM 3528 C C   . LEU A 1 452 ? -4.415  4.323   -19.697 1.00 96.49 452 A 1 
ATOM 3529 O O   . LEU A 1 452 ? -4.726  5.063   -18.768 1.00 95.84 452 A 1 
ATOM 3530 C CB  . LEU A 1 452 ? -2.250  3.016   -19.976 1.00 96.36 452 A 1 
ATOM 3531 C CG  . LEU A 1 452 ? -1.362  4.175   -19.472 1.00 95.90 452 A 1 
ATOM 3532 C CD1 . LEU A 1 452 ? -1.147  4.135   -17.959 1.00 94.13 452 A 1 
ATOM 3533 C CD2 . LEU A 1 452 ? 0.011   4.100   -20.144 1.00 93.78 452 A 1 
ATOM 3534 N N   . ALA A 1 453 ? -4.747  4.592   -20.963 1.00 96.68 453 A 1 
ATOM 3535 C CA  . ALA A 1 453 ? -5.393  5.838   -21.379 1.00 96.26 453 A 1 
ATOM 3536 C C   . ALA A 1 453 ? -6.784  6.044   -20.757 1.00 96.17 453 A 1 
ATOM 3537 O O   . ALA A 1 453 ? -7.200  7.190   -20.567 1.00 94.81 453 A 1 
ATOM 3538 C CB  . ALA A 1 453 ? -5.471  5.852   -22.907 1.00 95.60 453 A 1 
ATOM 3539 N N   . GLU A 1 454 ? -7.499  4.976   -20.438 1.00 96.14 454 A 1 
ATOM 3540 C CA  . GLU A 1 454 ? -8.837  5.051   -19.851 1.00 96.03 454 A 1 
ATOM 3541 C C   . GLU A 1 454 ? -8.814  5.097   -18.316 1.00 96.27 454 A 1 
ATOM 3542 O O   . GLU A 1 454 ? -9.519  5.908   -17.720 1.00 95.02 454 A 1 
ATOM 3543 C CB  . GLU A 1 454 ? -9.679  3.880   -20.372 1.00 95.55 454 A 1 
ATOM 3544 C CG  . GLU A 1 454 ? -11.163 3.987   -19.978 1.00 93.48 454 A 1 
ATOM 3545 C CD  . GLU A 1 454 ? -11.894 5.224   -20.527 1.00 95.15 454 A 1 
ATOM 3546 O OE1 . GLU A 1 454 ? -12.973 5.557   -19.979 1.00 90.73 454 A 1 
ATOM 3547 O OE2 . GLU A 1 454 ? -11.412 5.869   -21.487 1.00 90.96 454 A 1 
ATOM 3548 N N   . LEU A 1 455 ? -7.985  4.274   -17.651 1.00 96.00 455 A 1 
ATOM 3549 C CA  . LEU A 1 455 ? -7.946  4.208   -16.183 1.00 95.77 455 A 1 
ATOM 3550 C C   . LEU A 1 455 ? -7.370  5.485   -15.547 1.00 95.95 455 A 1 
ATOM 3551 O O   . LEU A 1 455 ? -7.790  5.859   -14.455 1.00 94.65 455 A 1 
ATOM 3552 C CB  . LEU A 1 455 ? -7.161  2.963   -15.733 1.00 95.22 455 A 1 
ATOM 3553 C CG  . LEU A 1 455 ? -7.889  1.627   -15.976 1.00 93.74 455 A 1 
ATOM 3554 C CD1 . LEU A 1 455 ? -6.939  0.467   -15.686 1.00 90.85 455 A 1 
ATOM 3555 C CD2 . LEU A 1 455 ? -9.118  1.462   -15.075 1.00 90.47 455 A 1 
ATOM 3556 N N   . ILE A 1 456 ? -6.475  6.203   -16.238 1.00 96.27 456 A 1 
ATOM 3557 C CA  . ILE A 1 456 ? -5.902  7.465   -15.723 1.00 95.89 456 A 1 
ATOM 3558 C C   . ILE A 1 456 ? -6.906  8.630   -15.644 1.00 96.18 456 A 1 
ATOM 3559 O O   . ILE A 1 456 ? -6.585  9.670   -15.066 1.00 94.14 456 A 1 
ATOM 3560 C CB  . ILE A 1 456 ? -4.635  7.875   -16.501 1.00 94.13 456 A 1 
ATOM 3561 C CG1 . ILE A 1 456 ? -4.845  8.153   -18.002 1.00 85.26 456 A 1 
ATOM 3562 C CG2 . ILE A 1 456 ? -3.533  6.828   -16.313 1.00 82.38 456 A 1 
ATOM 3563 C CD1 . ILE A 1 456 ? -5.476  9.494   -18.345 1.00 78.61 456 A 1 
ATOM 3564 N N   . LYS A 1 457 ? -8.095  8.476   -16.220 1.00 96.18 457 A 1 
ATOM 3565 C CA  . LYS A 1 457 ? -9.144  9.507   -16.202 1.00 95.83 457 A 1 
ATOM 3566 C C   . LYS A 1 457 ? -9.864  9.612   -14.864 1.00 95.68 457 A 1 
ATOM 3567 O O   . LYS A 1 457 ? -10.516 10.625  -14.610 1.00 93.87 457 A 1 
ATOM 3568 C CB  . LYS A 1 457 ? -10.169 9.224   -17.298 1.00 95.06 457 A 1 
ATOM 3569 C CG  . LYS A 1 457 ? -9.575  9.285   -18.705 1.00 93.93 457 A 1 
ATOM 3570 C CD  . LYS A 1 457 ? -10.685 8.996   -19.706 1.00 91.80 457 A 1 
ATOM 3571 C CE  . LYS A 1 457 ? -10.158 8.966   -21.136 1.00 88.38 457 A 1 
ATOM 3572 N NZ  . LYS A 1 457 ? -11.278 8.689   -22.055 1.00 84.19 457 A 1 
ATOM 3573 N N   . ILE A 1 458 ? -9.750  8.578   -14.022 1.00 95.82 458 A 1 
ATOM 3574 C CA  . ILE A 1 458 ? -10.362 8.533   -12.693 1.00 95.01 458 A 1 
ATOM 3575 C C   . ILE A 1 458 ? -9.316  8.764   -11.601 1.00 95.62 458 A 1 
ATOM 3576 O O   . ILE A 1 458 ? -8.110  8.671   -11.833 1.00 94.29 458 A 1 
ATOM 3577 C CB  . ILE A 1 458 ? -11.168 7.228   -12.485 1.00 92.90 458 A 1 
ATOM 3578 C CG1 . ILE A 1 458 ? -10.304 5.957   -12.631 1.00 86.40 458 A 1 
ATOM 3579 C CG2 . ILE A 1 458 ? -12.359 7.206   -13.464 1.00 83.97 458 A 1 
ATOM 3580 C CD1 . ILE A 1 458 ? -10.993 4.682   -12.143 1.00 82.39 458 A 1 
ATOM 3581 N N   . ASP A 1 459 ? -9.792  9.055   -10.403 1.00 94.56 459 A 1 
ATOM 3582 C CA  . ASP A 1 459 ? -8.950  9.082   -9.209  1.00 94.27 459 A 1 
ATOM 3583 C C   . ASP A 1 459 ? -8.318  7.697   -8.989  1.00 94.67 459 A 1 
ATOM 3584 O O   . ASP A 1 459 ? -9.025  6.685   -8.977  1.00 92.70 459 A 1 
ATOM 3585 C CB  . ASP A 1 459 ? -9.804  9.542   -8.015  1.00 92.48 459 A 1 
ATOM 3586 C CG  . ASP A 1 459 ? -9.014  9.820   -6.738  1.00 86.31 459 A 1 
ATOM 3587 O OD1 . ASP A 1 459 ? -7.947  9.207   -6.535  1.00 77.88 459 A 1 
ATOM 3588 O OD2 . ASP A 1 459 ? -9.524  10.605  -5.901  1.00 79.34 459 A 1 
ATOM 3589 N N   . VAL A 1 460 ? -6.993  7.648   -8.801  1.00 94.77 460 A 1 
ATOM 3590 C CA  . VAL A 1 460 ? -6.223  6.399   -8.677  1.00 95.33 460 A 1 
ATOM 3591 C C   . VAL A 1 460 ? -6.722  5.494   -7.553  1.00 95.40 460 A 1 
ATOM 3592 O O   . VAL A 1 460 ? -6.740  4.277   -7.710  1.00 93.48 460 A 1 
ATOM 3593 C CB  . VAL A 1 460 ? -4.720  6.681   -8.500  1.00 94.23 460 A 1 
ATOM 3594 C CG1 . VAL A 1 460 ? -4.160  7.372   -9.743  1.00 88.49 460 A 1 
ATOM 3595 C CG2 . VAL A 1 460 ? -4.407  7.545   -7.271  1.00 87.95 460 A 1 
ATOM 3596 N N   . LYS A 1 461 ? -7.223  6.066   -6.465  1.00 94.68 461 A 1 
ATOM 3597 C CA  . LYS A 1 461 ? -7.803  5.294   -5.352  1.00 93.81 461 A 1 
ATOM 3598 C C   . LYS A 1 461 ? -9.145  4.635   -5.689  1.00 93.53 461 A 1 
ATOM 3599 O O   . LYS A 1 461 ? -9.615  3.793   -4.934  1.00 89.74 461 A 1 
ATOM 3600 C CB  . LYS A 1 461 ? -7.900  6.193   -4.113  1.00 91.80 461 A 1 
ATOM 3601 C CG  . LYS A 1 461 ? -9.100  7.142   -4.196  1.00 90.24 461 A 1 
ATOM 3602 C CD  . LYS A 1 461 ? -9.001  8.244   -3.159  1.00 88.31 461 A 1 
ATOM 3603 C CE  . LYS A 1 461 ? -10.209 9.163   -3.348  1.00 82.32 461 A 1 
ATOM 3604 N NZ  . LYS A 1 461 ? -9.935  10.504  -2.835  1.00 75.42 461 A 1 
ATOM 3605 N N   . SER A 1 462 ? -9.771  5.015   -6.797  1.00 94.00 462 A 1 
ATOM 3606 C CA  . SER A 1 462 ? -11.004 4.391   -7.293  1.00 92.84 462 A 1 
ATOM 3607 C C   . SER A 1 462 ? -10.728 3.173   -8.178  1.00 92.17 462 A 1 
ATOM 3608 O O   . SER A 1 462 ? -11.654 2.432   -8.503  1.00 88.74 462 A 1 
ATOM 3609 C CB  . SER A 1 462 ? -11.855 5.409   -8.060  1.00 92.04 462 A 1 
ATOM 3610 O OG  . SER A 1 462 ? -12.126 6.547   -7.260  1.00 86.44 462 A 1 
ATOM 3611 N N   . ILE A 1 463 ? -9.466  2.945   -8.558  1.00 93.21 463 A 1 
ATOM 3612 C CA  . ILE A 1 463 ? -9.036  1.730   -9.254  1.00 92.48 463 A 1 
ATOM 3613 C C   . ILE A 1 463 ? -8.917  0.618   -8.206  1.00 91.36 463 A 1 
ATOM 3614 O O   . ILE A 1 463 ? -8.142  0.738   -7.263  1.00 87.32 463 A 1 
ATOM 3615 C CB  . ILE A 1 463 ? -7.716  1.958   -10.024 1.00 92.45 463 A 1 
ATOM 3616 C CG1 . ILE A 1 463 ? -7.802  3.188   -10.960 1.00 90.34 463 A 1 
ATOM 3617 C CG2 . ILE A 1 463 ? -7.380  0.689   -10.833 1.00 90.14 463 A 1 
ATOM 3618 C CD1 . ILE A 1 463 ? -6.485  3.544   -11.660 1.00 87.25 463 A 1 
ATOM 3619 N N   . GLY A 1 464 ? -9.688  -0.458  -8.347  1.00 87.41 464 A 1 
ATOM 3620 C CA  . GLY A 1 464 ? -9.644  -1.591  -7.419  1.00 85.47 464 A 1 
ATOM 3621 C C   . GLY A 1 464 ? -8.319  -2.349  -7.526  1.00 86.56 464 A 1 
ATOM 3622 O O   . GLY A 1 464 ? -8.093  -3.028  -8.523  1.00 83.35 464 A 1 
ATOM 3623 N N   . VAL A 1 465 ? -7.466  -2.238  -6.512  1.00 89.60 465 A 1 
ATOM 3624 C CA  . VAL A 1 465 ? -6.106  -2.818  -6.494  1.00 89.27 465 A 1 
ATOM 3625 C C   . VAL A 1 465 ? -5.877  -3.852  -5.391  1.00 87.92 465 A 1 
ATOM 3626 O O   . VAL A 1 465 ? -4.867  -4.557  -5.409  1.00 80.91 465 A 1 
ATOM 3627 C CB  . VAL A 1 465 ? -5.027  -1.719  -6.435  1.00 88.58 465 A 1 
ATOM 3628 C CG1 . VAL A 1 465 ? -5.025  -0.886  -7.719  1.00 82.21 465 A 1 
ATOM 3629 C CG2 . VAL A 1 465 ? -5.208  -0.776  -5.240  1.00 83.46 465 A 1 
ATOM 3630 N N   . GLY A 1 466 ? -6.807  -3.992  -4.442  1.00 87.56 466 A 1 
ATOM 3631 C CA  . GLY A 1 466 ? -6.714  -5.014  -3.407  1.00 86.97 466 A 1 
ATOM 3632 C C   . GLY A 1 466 ? -7.718  -4.887  -2.265  1.00 88.23 466 A 1 
ATOM 3633 O O   . GLY A 1 466 ? -8.488  -3.929  -2.167  1.00 85.51 466 A 1 
ATOM 3634 N N   . GLN A 1 467 ? -7.704  -5.872  -1.390  1.00 87.67 467 A 1 
ATOM 3635 C CA  . GLN A 1 467 ? -8.510  -5.887  -0.167  1.00 87.34 467 A 1 
ATOM 3636 C C   . GLN A 1 467 ? -8.018  -4.815  0.817   1.00 87.38 467 A 1 
ATOM 3637 O O   . GLN A 1 467 ? -6.845  -4.466  0.815   1.00 81.31 467 A 1 
ATOM 3638 C CB  . GLN A 1 467 ? -8.458  -7.280  0.477   1.00 83.00 467 A 1 
ATOM 3639 C CG  . GLN A 1 467 ? -9.108  -8.365  -0.403  1.00 70.88 467 A 1 
ATOM 3640 C CD  . GLN A 1 467 ? -9.101  -9.744  0.256   1.00 67.39 467 A 1 
ATOM 3641 O OE1 . GLN A 1 467 ? -8.452  -9.995  1.256   1.00 61.94 467 A 1 
ATOM 3642 N NE2 . GLN A 1 467 ? -9.827  -10.698 -0.281  1.00 56.45 467 A 1 
ATOM 3643 N N   . TYR A 1 468 ? -8.926  -4.303  1.660   1.00 88.80 468 A 1 
ATOM 3644 C CA  . TYR A 1 468 ? -8.632  -3.263  2.658   1.00 90.11 468 A 1 
ATOM 3645 C C   . TYR A 1 468 ? -8.189  -1.907  2.085   1.00 91.95 468 A 1 
ATOM 3646 O O   . TYR A 1 468 ? -7.826  -1.016  2.845   1.00 88.77 468 A 1 
ATOM 3647 C CB  . TYR A 1 468 ? -7.650  -3.788  3.727   1.00 88.90 468 A 1 
ATOM 3648 C CG  . TYR A 1 468 ? -7.999  -5.152  4.288   1.00 88.43 468 A 1 
ATOM 3649 C CD1 . TYR A 1 468 ? -9.109  -5.287  5.143   1.00 84.23 468 A 1 
ATOM 3650 C CD2 . TYR A 1 468 ? -7.228  -6.283  3.952   1.00 85.57 468 A 1 
ATOM 3651 C CE1 . TYR A 1 468 ? -9.449  -6.551  5.658   1.00 82.87 468 A 1 
ATOM 3652 C CE2 . TYR A 1 468 ? -7.566  -7.550  4.467   1.00 82.52 468 A 1 
ATOM 3653 C CZ  . TYR A 1 468 ? -8.679  -7.687  5.320   1.00 85.20 468 A 1 
ATOM 3654 O OH  . TYR A 1 468 ? -9.013  -8.908  5.822   1.00 80.66 468 A 1 
ATOM 3655 N N   . GLN A 1 469 ? -8.274  -1.694  0.767   1.00 91.12 469 A 1 
ATOM 3656 C CA  . GLN A 1 469 ? -7.860  -0.445  0.118   1.00 92.25 469 A 1 
ATOM 3657 C C   . GLN A 1 469 ? -8.522  0.807   0.728   1.00 93.03 469 A 1 
ATOM 3658 O O   . GLN A 1 469 ? -7.884  1.851   0.875   1.00 91.06 469 A 1 
ATOM 3659 C CB  . GLN A 1 469 ? -8.187  -0.565  -1.374  1.00 90.71 469 A 1 
ATOM 3660 C CG  . GLN A 1 469 ? -7.827  0.693   -2.177  1.00 85.87 469 A 1 
ATOM 3661 C CD  . GLN A 1 469 ? -8.109  0.512   -3.660  1.00 89.09 469 A 1 
ATOM 3662 O OE1 . GLN A 1 469 ? -8.139  -0.581  -4.189  1.00 79.90 469 A 1 
ATOM 3663 N NE2 . GLN A 1 469 ? -8.325  1.576   -4.391  1.00 77.95 469 A 1 
ATOM 3664 N N   . HIS A 1 470 ? -9.800  0.709   1.096   1.00 94.76 470 A 1 
ATOM 3665 C CA  . HIS A 1 470 ? -10.547 1.822   1.704   1.00 94.18 470 A 1 
ATOM 3666 C C   . HIS A 1 470 ? -10.191 2.073   3.179   1.00 94.92 470 A 1 
ATOM 3667 O O   . HIS A 1 470 ? -10.454 3.160   3.687   1.00 92.29 470 A 1 
ATOM 3668 C CB  . HIS A 1 470 ? -12.049 1.569   1.531   1.00 92.42 470 A 1 
ATOM 3669 C CG  . HIS A 1 470 ? -12.458 1.544   0.078   1.00 88.67 470 A 1 
ATOM 3670 N ND1 . HIS A 1 470 ? -12.312 2.574   -0.815  1.00 74.91 470 A 1 
ATOM 3671 C CD2 . HIS A 1 470 ? -13.003 0.492   -0.610  1.00 75.89 470 A 1 
ATOM 3672 C CE1 . HIS A 1 470 ? -12.753 2.152   -2.011  1.00 75.49 470 A 1 
ATOM 3673 N NE2 . HIS A 1 470 ? -13.188 0.892   -1.934  1.00 76.76 470 A 1 
ATOM 3674 N N   . ASP A 1 471 ? -9.568  1.102   3.832   1.00 94.94 471 A 1 
ATOM 3675 C CA  . ASP A 1 471 ? -9.125  1.165   5.223   1.00 95.01 471 A 1 
ATOM 3676 C C   . ASP A 1 471 ? -7.709  1.773   5.344   1.00 95.59 471 A 1 
ATOM 3677 O O   . ASP A 1 471 ? -7.270  2.114   6.440   1.00 93.46 471 A 1 
ATOM 3678 C CB  . ASP A 1 471 ? -9.210  -0.250  5.836   1.00 94.29 471 A 1 
ATOM 3679 C CG  . ASP A 1 471 ? -10.602 -0.903  5.709   1.00 93.05 471 A 1 
ATOM 3680 O OD1 . ASP A 1 471 ? -11.599 -0.295  6.146   1.00 86.59 471 A 1 
ATOM 3681 O OD2 . ASP A 1 471 ? -10.714 -2.025  5.156   1.00 87.16 471 A 1 
ATOM 3682 N N   . MET A 1 472 ? -6.997  1.958   4.227   1.00 94.15 472 A 1 
ATOM 3683 C CA  . MET A 1 472 ? -5.646  2.521   4.197   1.00 94.24 472 A 1 
ATOM 3684 C C   . MET A 1 472 ? -5.631  4.037   4.468   1.00 95.58 472 A 1 
ATOM 3685 O O   . MET A 1 472 ? -6.599  4.739   4.150   1.00 94.18 472 A 1 
ATOM 3686 C CB  . MET A 1 472 ? -4.982  2.261   2.834   1.00 91.66 472 A 1 
ATOM 3687 C CG  . MET A 1 472 ? -4.812  0.773   2.507   1.00 89.33 472 A 1 
ATOM 3688 S SD  . MET A 1 472 ? -3.732  -0.131  3.638   1.00 90.37 472 A 1 
ATOM 3689 C CE  . MET A 1 472 ? -4.908  -1.350  4.261   1.00 81.61 472 A 1 
ATOM 3690 N N   . PRO A 1 473 ? -4.500  4.591   4.943   1.00 96.07 473 A 1 
ATOM 3691 C CA  . PRO A 1 473 ? -4.264  6.030   4.975   1.00 96.09 473 A 1 
ATOM 3692 C C   . PRO A 1 473 ? -4.376  6.627   3.566   1.00 96.63 473 A 1 
ATOM 3693 O O   . PRO A 1 473 ? -3.476  6.498   2.735   1.00 96.14 473 A 1 
ATOM 3694 C CB  . PRO A 1 473 ? -2.869  6.215   5.585   1.00 95.15 473 A 1 
ATOM 3695 C CG  . PRO A 1 473 ? -2.646  4.936   6.385   1.00 92.80 473 A 1 
ATOM 3696 C CD  . PRO A 1 473 ? -3.369  3.893   5.551   1.00 95.74 473 A 1 
ATOM 3697 N N   . GLN A 1 474 ? -5.494  7.303   3.275   1.00 96.75 474 A 1 
ATOM 3698 C CA  . GLN A 1 474 ? -5.870  7.705   1.914   1.00 96.39 474 A 1 
ATOM 3699 C C   . GLN A 1 474 ? -4.851  8.626   1.235   1.00 96.78 474 A 1 
ATOM 3700 O O   . GLN A 1 474 ? -4.680  8.556   0.022   1.00 95.71 474 A 1 
ATOM 3701 C CB  . GLN A 1 474 ? -7.242  8.399   1.939   1.00 94.80 474 A 1 
ATOM 3702 C CG  . GLN A 1 474 ? -8.386  7.464   2.360   1.00 90.64 474 A 1 
ATOM 3703 C CD  . GLN A 1 474 ? -8.550  6.291   1.393   1.00 88.77 474 A 1 
ATOM 3704 O OE1 . GLN A 1 474 ? -8.838  6.477   0.223   1.00 78.23 474 A 1 
ATOM 3705 N NE2 . GLN A 1 474 ? -8.344  5.065   1.836   1.00 74.86 474 A 1 
ATOM 3706 N N   . LYS A 1 475 ? -4.176  9.481   2.008   1.00 96.73 475 A 1 
ATOM 3707 C CA  . LYS A 1 475 ? -3.122  10.356  1.480   1.00 96.30 475 A 1 
ATOM 3708 C C   . LYS A 1 475 ? -1.929  9.530   0.991   1.00 96.56 475 A 1 
ATOM 3709 O O   . LYS A 1 475 ? -1.546  9.666   -0.162  1.00 95.70 475 A 1 
ATOM 3710 C CB  . LYS A 1 475 ? -2.729  11.392  2.542   1.00 95.65 475 A 1 
ATOM 3711 C CG  . LYS A 1 475 ? -1.671  12.346  1.979   1.00 89.31 475 A 1 
ATOM 3712 C CD  . LYS A 1 475 ? -1.219  13.388  3.005   1.00 84.09 475 A 1 
ATOM 3713 C CE  . LYS A 1 475 ? -0.033  14.115  2.375   1.00 75.29 475 A 1 
ATOM 3714 N NZ  . LYS A 1 475 ? 0.624   15.066  3.296   1.00 64.58 475 A 1 
ATOM 3715 N N   . ARG A 1 476 ? -1.398  8.642   1.826   1.00 96.61 476 A 1 
ATOM 3716 C CA  . ARG A 1 476 ? -0.258  7.768   1.503   1.00 96.47 476 A 1 
ATOM 3717 C C   . ARG A 1 476 ? -0.584  6.822   0.349   1.00 96.96 476 A 1 
ATOM 3718 O O   . ARG A 1 476 ? 0.219   6.676   -0.563  1.00 96.18 476 A 1 
ATOM 3719 C CB  . ARG A 1 476 ? 0.162   7.005   2.776   1.00 95.55 476 A 1 
ATOM 3720 C CG  . ARG A 1 476 ? 1.326   6.023   2.555   1.00 92.43 476 A 1 
ATOM 3721 C CD  . ARG A 1 476 ? 2.605   6.702   2.074   1.00 90.17 476 A 1 
ATOM 3722 N NE  . ARG A 1 476 ? 3.628   5.682   1.799   1.00 87.84 476 A 1 
ATOM 3723 C CZ  . ARG A 1 476 ? 4.295   5.472   0.678   1.00 86.26 476 A 1 
ATOM 3724 N NH1 . ARG A 1 476 ? 4.178   6.216   -0.381  1.00 76.07 476 A 1 
ATOM 3725 N NH2 . ARG A 1 476 ? 5.104   4.469   0.617   1.00 80.11 476 A 1 
ATOM 3726 N N   . LEU A 1 477 ? -1.787  6.228   0.351   1.00 96.60 477 A 1 
ATOM 3727 C CA  . LEU A 1 477 ? -2.279  5.392   -0.745  1.00 96.82 477 A 1 
ATOM 3728 C C   . LEU A 1 477 ? -2.316  6.166   -2.068  1.00 97.10 477 A 1 
ATOM 3729 O O   . LEU A 1 477 ? -1.859  5.662   -3.088  1.00 96.83 477 A 1 
ATOM 3730 C CB  . LEU A 1 477 ? -3.677  4.863   -0.373  1.00 96.59 477 A 1 
ATOM 3731 C CG  . LEU A 1 477 ? -4.334  4.010   -1.472  1.00 95.94 477 A 1 
ATOM 3732 C CD1 . LEU A 1 477 ? -3.578  2.707   -1.721  1.00 93.61 477 A 1 
ATOM 3733 C CD2 . LEU A 1 477 ? -5.770  3.674   -1.073  1.00 93.58 477 A 1 
ATOM 3734 N N   . THR A 1 478 ? -2.852  7.388   -2.054  1.00 97.16 478 A 1 
ATOM 3735 C CA  . THR A 1 478 ? -2.934  8.229   -3.255  1.00 96.81 478 A 1 
ATOM 3736 C C   . THR A 1 478 ? -1.539  8.540   -3.791  1.00 96.76 478 A 1 
ATOM 3737 O O   . THR A 1 478 ? -1.305  8.317   -4.971  1.00 96.45 478 A 1 
ATOM 3738 C CB  . THR A 1 478 ? -3.716  9.523   -2.994  1.00 95.97 478 A 1 
ATOM 3739 O OG1 . THR A 1 478 ? -5.020  9.231   -2.531  1.00 91.86 478 A 1 
ATOM 3740 C CG2 . THR A 1 478 ? -3.882  10.377  -4.250  1.00 90.69 478 A 1 
ATOM 3741 N N   . GLU A 1 479 ? -0.609  8.979   -2.936  1.00 96.56 479 A 1 
ATOM 3742 C CA  . GLU A 1 479 ? 0.778   9.288   -3.318  1.00 95.78 479 A 1 
ATOM 3743 C C   . GLU A 1 479 ? 1.472   8.078   -3.965  1.00 95.96 479 A 1 
ATOM 3744 O O   . GLU A 1 479 ? 2.065   8.202   -5.037  1.00 94.86 479 A 1 
ATOM 3745 C CB  . GLU A 1 479 ? 1.560   9.759   -2.072  1.00 94.52 479 A 1 
ATOM 3746 C CG  . GLU A 1 479 ? 1.154   11.172  -1.605  1.00 85.94 479 A 1 
ATOM 3747 C CD  . GLU A 1 479 ? 1.675   11.572  -0.209  1.00 85.45 479 A 1 
ATOM 3748 O OE1 . GLU A 1 479 ? 1.418   12.737  0.195   1.00 77.30 479 A 1 
ATOM 3749 O OE2 . GLU A 1 479 ? 2.252   10.733  0.514   1.00 79.32 479 A 1 
ATOM 3750 N N   . ALA A 1 480 ? 1.336   6.896   -3.363  1.00 96.10 480 A 1 
ATOM 3751 C CA  . ALA A 1 480 ? 1.920   5.658   -3.873  1.00 96.08 480 A 1 
ATOM 3752 C C   . ALA A 1 480 ? 1.351   5.259   -5.249  1.00 96.49 480 A 1 
ATOM 3753 O O   . ALA A 1 480 ? 2.094   5.044   -6.210  1.00 95.74 480 A 1 
ATOM 3754 C CB  . ALA A 1 480 ? 1.679   4.575   -2.816  1.00 95.59 480 A 1 
ATOM 3755 N N   . LEU A 1 481 ? 0.019   5.222   -5.386  1.00 97.17 481 A 1 
ATOM 3756 C CA  . LEU A 1 481 ? -0.630  4.840   -6.644  1.00 97.16 481 A 1 
ATOM 3757 C C   . LEU A 1 481 ? -0.426  5.890   -7.750  1.00 97.17 481 A 1 
ATOM 3758 O O   . LEU A 1 481 ? -0.298  5.525   -8.918  1.00 96.63 481 A 1 
ATOM 3759 C CB  . LEU A 1 481 ? -2.126  4.581   -6.403  1.00 96.91 481 A 1 
ATOM 3760 C CG  . LEU A 1 481 ? -2.480  3.427   -5.444  1.00 96.13 481 A 1 
ATOM 3761 C CD1 . LEU A 1 481 ? -4.006  3.287   -5.394  1.00 94.39 481 A 1 
ATOM 3762 C CD2 . LEU A 1 481 ? -1.882  2.084   -5.856  1.00 94.09 481 A 1 
ATOM 3763 N N   . GLU A 1 482 ? -0.377  7.181   -7.414  1.00 97.10 482 A 1 
ATOM 3764 C CA  . GLU A 1 482 ? -0.027  8.235   -8.372  1.00 96.73 482 A 1 
ATOM 3765 C C   . GLU A 1 482 ? 1.401   8.068   -8.894  1.00 96.75 482 A 1 
ATOM 3766 O O   . GLU A 1 482 ? 1.622   8.240   -10.092 1.00 95.99 482 A 1 
ATOM 3767 C CB  . GLU A 1 482 ? -0.217  9.637   -7.775  1.00 95.94 482 A 1 
ATOM 3768 C CG  . GLU A 1 482 ? -1.711  9.992   -7.725  1.00 92.07 482 A 1 
ATOM 3769 C CD  . GLU A 1 482 ? -2.002  11.467  -7.429  1.00 89.16 482 A 1 
ATOM 3770 O OE1 . GLU A 1 482 ? -2.979  11.958  -8.067  1.00 79.10 482 A 1 
ATOM 3771 O OE2 . GLU A 1 482 ? -1.264  12.112  -6.665  1.00 81.09 482 A 1 
ATOM 3772 N N   . GLY A 1 483 ? 2.331   7.649   -8.028  1.00 96.29 483 A 1 
ATOM 3773 C CA  . GLY A 1 483 ? 3.685   7.285   -8.427  1.00 95.96 483 A 1 
ATOM 3774 C C   . GLY A 1 483 ? 3.727   6.170   -9.472  1.00 96.33 483 A 1 
ATOM 3775 O O   . GLY A 1 483 ? 4.426   6.289   -10.477 1.00 95.47 483 A 1 
ATOM 3776 N N   . VAL A 1 484 ? 2.920   5.117   -9.299  1.00 96.90 484 A 1 
ATOM 3777 C CA  . VAL A 1 484 ? 2.810   4.021   -10.288 1.00 96.86 484 A 1 
ATOM 3778 C C   . VAL A 1 484 ? 2.203   4.506   -11.605 1.00 97.21 484 A 1 
ATOM 3779 O O   . VAL A 1 484 ? 2.673   4.131   -12.682 1.00 96.60 484 A 1 
ATOM 3780 C CB  . VAL A 1 484 ? 1.978   2.850   -9.733  1.00 96.14 484 A 1 
ATOM 3781 C CG1 . VAL A 1 484 ? 1.810   1.715   -10.758 1.00 93.93 484 A 1 
ATOM 3782 C CG2 . VAL A 1 484 ? 2.644   2.244   -8.495  1.00 93.92 484 A 1 
ATOM 3783 N N   . VAL A 1 485 ? 1.169   5.344   -11.554 1.00 97.62 485 A 1 
ATOM 3784 C CA  . VAL A 1 485 ? 0.569   5.930   -12.764 1.00 97.57 485 A 1 
ATOM 3785 C C   . VAL A 1 485 ? 1.588   6.789   -13.508 1.00 97.54 485 A 1 
ATOM 3786 O O   . VAL A 1 485 ? 1.714   6.658   -14.726 1.00 96.93 485 A 1 
ATOM 3787 C CB  . VAL A 1 485 ? -0.693  6.745   -12.421 1.00 97.03 485 A 1 
ATOM 3788 C CG1 . VAL A 1 485 ? -1.209  7.562   -13.617 1.00 94.84 485 A 1 
ATOM 3789 C CG2 . VAL A 1 485 ? -1.837  5.825   -11.985 1.00 95.04 485 A 1 
ATOM 3790 N N   . GLU A 1 486 ? 2.326   7.641   -12.793 1.00 97.47 486 A 1 
ATOM 3791 C CA  . GLU A 1 486 ? 3.380   8.478   -13.358 1.00 97.14 486 A 1 
ATOM 3792 C C   . GLU A 1 486 ? 4.458   7.625   -14.041 1.00 97.14 486 A 1 
ATOM 3793 O O   . GLU A 1 486 ? 4.769   7.864   -15.210 1.00 96.35 486 A 1 
ATOM 3794 C CB  . GLU A 1 486 ? 3.968   9.363   -12.245 1.00 96.11 486 A 1 
ATOM 3795 C CG  . GLU A 1 486 ? 5.017   10.341  -12.777 1.00 91.34 486 A 1 
ATOM 3796 C CD  . GLU A 1 486 ? 5.725   11.146  -11.674 1.00 91.87 486 A 1 
ATOM 3797 O OE1 . GLU A 1 486 ? 6.004   12.342  -11.932 1.00 81.94 486 A 1 
ATOM 3798 O OE2 . GLU A 1 486 ? 6.056   10.543  -10.624 1.00 84.17 486 A 1 
ATOM 3799 N N   . ASP A 1 487 ? 4.972   6.591   -13.367 1.00 96.61 487 A 1 
ATOM 3800 C CA  . ASP A 1 487 ? 5.947   5.650   -13.931 1.00 96.34 487 A 1 
ATOM 3801 C C   . ASP A 1 487 ? 5.422   4.985   -15.214 1.00 96.78 487 A 1 
ATOM 3802 O O   . ASP A 1 487 ? 6.063   5.050   -16.268 1.00 96.05 487 A 1 
ATOM 3803 C CB  . ASP A 1 487 ? 6.318   4.601   -12.868 1.00 95.29 487 A 1 
ATOM 3804 C CG  . ASP A 1 487 ? 7.213   3.486   -13.418 1.00 90.50 487 A 1 
ATOM 3805 O OD1 . ASP A 1 487 ? 8.104   3.778   -14.235 1.00 82.46 487 A 1 
ATOM 3806 O OD2 . ASP A 1 487 ? 6.965   2.305   -13.059 1.00 82.15 487 A 1 
ATOM 3807 N N   . CYS A 1 488 ? 4.207   4.428   -15.182 1.00 96.92 488 A 1 
ATOM 3808 C CA  . CYS A 1 488 ? 3.606   3.772   -16.342 1.00 96.76 488 A 1 
ATOM 3809 C C   . CYS A 1 488 ? 3.440   4.729   -17.534 1.00 97.11 488 A 1 
ATOM 3810 O O   . CYS A 1 488 ? 3.809   4.388   -18.658 1.00 96.43 488 A 1 
ATOM 3811 C CB  . CYS A 1 488 ? 2.248   3.172   -15.951 1.00 96.41 488 A 1 
ATOM 3812 S SG  . CYS A 1 488 ? 2.454   1.788   -14.793 1.00 95.43 488 A 1 
ATOM 3813 N N   . VAL A 1 489 ? 2.906   5.934   -17.302 1.00 97.66 489 A 1 
ATOM 3814 C CA  . VAL A 1 489 ? 2.674   6.921   -18.368 1.00 97.73 489 A 1 
ATOM 3815 C C   . VAL A 1 489 ? 3.991   7.362   -19.005 1.00 97.49 489 A 1 
ATOM 3816 O O   . VAL A 1 489 ? 4.097   7.390   -20.232 1.00 96.70 489 A 1 
ATOM 3817 C CB  . VAL A 1 489 ? 1.871   8.130   -17.837 1.00 97.49 489 A 1 
ATOM 3818 C CG1 . VAL A 1 489 ? 1.798   9.283   -18.847 1.00 95.32 489 A 1 
ATOM 3819 C CG2 . VAL A 1 489 ? 0.422   7.720   -17.530 1.00 95.54 489 A 1 
ATOM 3820 N N   . ASN A 1 490 ? 5.014   7.666   -18.199 1.00 97.38 490 A 1 
ATOM 3821 C CA  . ASN A 1 490 ? 6.304   8.135   -18.705 1.00 97.22 490 A 1 
ATOM 3822 C C   . ASN A 1 490 ? 7.137   7.006   -19.328 1.00 96.83 490 A 1 
ATOM 3823 O O   . ASN A 1 490 ? 7.847   7.235   -20.310 1.00 95.11 490 A 1 
ATOM 3824 C CB  . ASN A 1 490 ? 7.041   8.880   -17.585 1.00 97.04 490 A 1 
ATOM 3825 C CG  . ASN A 1 490 ? 6.360   10.200  -17.273 1.00 96.90 490 A 1 
ATOM 3826 O OD1 . ASN A 1 490 ? 6.409   11.149  -18.037 1.00 87.74 490 A 1 
ATOM 3827 N ND2 . ASN A 1 490 ? 5.653   10.292  -16.178 1.00 88.90 490 A 1 
ATOM 3828 N N   . SER A 1 491 ? 6.997   5.771   -18.838 1.00 96.32 491 A 1 
ATOM 3829 C CA  . SER A 1 491 ? 7.612   4.587   -19.449 1.00 95.86 491 A 1 
ATOM 3830 C C   . SER A 1 491 ? 7.060   4.304   -20.846 1.00 95.96 491 A 1 
ATOM 3831 O O   . SER A 1 491 ? 7.821   4.019   -21.775 1.00 94.10 491 A 1 
ATOM 3832 C CB  . SER A 1 491 ? 7.385   3.367   -18.556 1.00 94.96 491 A 1 
ATOM 3833 O OG  . SER A 1 491 ? 8.160   3.466   -17.385 1.00 83.34 491 A 1 
ATOM 3834 N N   . VAL A 1 492 ? 5.743   4.419   -21.031 1.00 96.97 492 A 1 
ATOM 3835 C CA  . VAL A 1 492 ? 5.086   4.241   -22.338 1.00 96.59 492 A 1 
ATOM 3836 C C   . VAL A 1 492 ? 5.380   5.425   -23.258 1.00 96.22 492 A 1 
ATOM 3837 O O   . VAL A 1 492 ? 5.650   5.235   -24.448 1.00 93.84 492 A 1 
ATOM 3838 C CB  . VAL A 1 492 ? 3.570   4.020   -22.150 1.00 96.17 492 A 1 
ATOM 3839 C CG1 . VAL A 1 492 ? 2.807   3.977   -23.481 1.00 92.74 492 A 1 
ATOM 3840 C CG2 . VAL A 1 492 ? 3.314   2.675   -21.448 1.00 93.58 492 A 1 
ATOM 3841 N N   . GLY A 1 493 ? 5.380   6.648   -22.714 1.00 96.26 493 A 1 
ATOM 3842 C CA  . GLY A 1 493 ? 5.432   7.888   -23.489 1.00 95.89 493 A 1 
ATOM 3843 C C   . GLY A 1 493 ? 4.060   8.267   -24.059 1.00 96.34 493 A 1 
ATOM 3844 O O   . GLY A 1 493 ? 3.160   7.441   -24.192 1.00 94.61 493 A 1 
ATOM 3845 N N   . VAL A 1 494 ? 3.894   9.547   -24.396 1.00 96.62 494 A 1 
ATOM 3846 C CA  . VAL A 1 494 ? 2.587   10.131  -24.723 1.00 96.82 494 A 1 
ATOM 3847 C C   . VAL A 1 494 ? 2.655   10.877  -26.053 1.00 96.93 494 A 1 
ATOM 3848 O O   . VAL A 1 494 ? 3.520   11.729  -26.244 1.00 95.42 494 A 1 
ATOM 3849 C CB  . VAL A 1 494 ? 2.134   11.053  -23.574 1.00 95.75 494 A 1 
ATOM 3850 C CG1 . VAL A 1 494 ? 0.836   11.789  -23.901 1.00 91.91 494 A 1 
ATOM 3851 C CG2 . VAL A 1 494 ? 1.898   10.243  -22.291 1.00 92.81 494 A 1 
ATOM 3852 N N   . ASP A 1 495 ? 1.719   10.610  -26.962 1.00 96.46 495 A 1 
ATOM 3853 C CA  . ASP A 1 495 ? 1.585   11.379  -28.201 1.00 96.34 495 A 1 
ATOM 3854 C C   . ASP A 1 495 ? 1.037   12.786  -27.905 1.00 96.72 495 A 1 
ATOM 3855 O O   . ASP A 1 495 ? -0.067  12.962  -27.377 1.00 95.42 495 A 1 
ATOM 3856 C CB  . ASP A 1 495 ? 0.720   10.621  -29.212 1.00 94.99 495 A 1 
ATOM 3857 C CG  . ASP A 1 495 ? 0.613   11.362  -30.549 1.00 92.29 495 A 1 
ATOM 3858 O OD1 . ASP A 1 495 ? 0.047   12.482  -30.571 1.00 86.36 495 A 1 
ATOM 3859 O OD2 . ASP A 1 495 ? 1.083   10.820  -31.560 1.00 85.65 495 A 1 
ATOM 3860 N N   . LEU A 1 496 ? 1.814   13.804  -28.261 1.00 96.22 496 A 1 
ATOM 3861 C CA  . LEU A 1 496 ? 1.518   15.202  -27.960 1.00 96.45 496 A 1 
ATOM 3862 C C   . LEU A 1 496 ? 0.244   15.709  -28.655 1.00 96.41 496 A 1 
ATOM 3863 O O   . LEU A 1 496 ? -0.470  16.556  -28.107 1.00 93.61 496 A 1 
ATOM 3864 C CB  . LEU A 1 496 ? 2.757   16.024  -28.353 1.00 95.41 496 A 1 
ATOM 3865 C CG  . LEU A 1 496 ? 2.648   17.530  -28.064 1.00 93.77 496 A 1 
ATOM 3866 C CD1 . LEU A 1 496 ? 2.386   17.823  -26.587 1.00 91.39 496 A 1 
ATOM 3867 C CD2 . LEU A 1 496 ? 3.959   18.213  -28.460 1.00 91.94 496 A 1 
ATOM 3868 N N   . ASN A 1 497 ? -0.053  15.203  -29.851 1.00 95.73 497 A 1 
ATOM 3869 C CA  . ASN A 1 497 ? -1.149  15.689  -30.684 1.00 95.01 497 A 1 
ATOM 3870 C C   . ASN A 1 497 ? -2.480  14.966  -30.429 1.00 94.55 497 A 1 
ATOM 3871 O O   . ASN A 1 497 ? -3.534  15.562  -30.646 1.00 91.98 497 A 1 
ATOM 3872 C CB  . ASN A 1 497 ? -0.705  15.648  -32.155 1.00 94.12 497 A 1 
ATOM 3873 C CG  . ASN A 1 497 ? 0.263   16.775  -32.491 1.00 93.48 497 A 1 
ATOM 3874 O OD1 . ASN A 1 497 ? 0.110   17.901  -32.031 1.00 88.38 497 A 1 
ATOM 3875 N ND2 . ASN A 1 497 ? 1.253   16.526  -33.314 1.00 87.54 497 A 1 
ATOM 3876 N N   . THR A 1 498 ? -2.465  13.748  -29.901 1.00 94.92 498 A 1 
ATOM 3877 C CA  . THR A 1 498 ? -3.685  12.936  -29.717 1.00 94.03 498 A 1 
ATOM 3878 C C   . THR A 1 498 ? -4.066  12.690  -28.256 1.00 94.41 498 A 1 
ATOM 3879 O O   . THR A 1 498 ? -5.248  12.516  -27.964 1.00 92.45 498 A 1 
ATOM 3880 C CB  . THR A 1 498 ? -3.581  11.602  -30.462 1.00 92.53 498 A 1 
ATOM 3881 O OG1 . THR A 1 498 ? -2.539  10.831  -29.926 1.00 87.64 498 A 1 
ATOM 3882 C CG2 . THR A 1 498 ? -3.317  11.786  -31.961 1.00 86.72 498 A 1 
ATOM 3883 N N   . ALA A 1 499 ? -3.116  12.739  -27.320 1.00 94.27 499 A 1 
ATOM 3884 C CA  . ALA A 1 499 ? -3.363  12.404  -25.920 1.00 94.73 499 A 1 
ATOM 3885 C C   . ALA A 1 499 ? -4.437  13.284  -25.250 1.00 95.13 499 A 1 
ATOM 3886 O O   . ALA A 1 499 ? -4.508  14.495  -25.459 1.00 94.13 499 A 1 
ATOM 3887 C CB  . ALA A 1 499 ? -2.053  12.481  -25.149 1.00 94.50 499 A 1 
ATOM 3888 N N   . SER A 1 500 ? -5.245  12.672  -24.378 1.00 95.29 500 A 1 
ATOM 3889 C CA  . SER A 1 500 ? -6.221  13.416  -23.574 1.00 95.33 500 A 1 
ATOM 3890 C C   . SER A 1 500 ? -5.527  14.368  -22.581 1.00 96.23 500 A 1 
ATOM 3891 O O   . SER A 1 500 ? -4.400  14.099  -22.150 1.00 96.04 500 A 1 
ATOM 3892 C CB  . SER A 1 500 ? -7.168  12.451  -22.849 1.00 94.28 500 A 1 
ATOM 3893 O OG  . SER A 1 500 ? -6.513  11.768  -21.800 1.00 90.14 500 A 1 
ATOM 3894 N N   . PRO A 1 501 ? -6.182  15.454  -22.141 1.00 96.23 501 A 1 
ATOM 3895 C CA  . PRO A 1 501 ? -5.641  16.301  -21.076 1.00 96.54 501 A 1 
ATOM 3896 C C   . PRO A 1 501 ? -5.347  15.535  -19.778 1.00 97.10 501 A 1 
ATOM 3897 O O   . PRO A 1 501 ? -4.390  15.864  -19.079 1.00 96.50 501 A 1 
ATOM 3898 C CB  . PRO A 1 501 ? -6.696  17.388  -20.841 1.00 95.52 501 A 1 
ATOM 3899 C CG  . PRO A 1 501 ? -7.434  17.465  -22.175 1.00 93.19 501 A 1 
ATOM 3900 C CD  . PRO A 1 501 ? -7.409  16.018  -22.668 1.00 95.26 501 A 1 
ATOM 3901 N N   . SER A 1 502 ? -6.133  14.502  -19.472 1.00 96.11 502 A 1 
ATOM 3902 C CA  . SER A 1 502 ? -5.904  13.630  -18.314 1.00 95.92 502 A 1 
ATOM 3903 C C   . SER A 1 502 ? -4.583  12.865  -18.430 1.00 96.53 502 A 1 
ATOM 3904 O O   . SER A 1 502 ? -3.818  12.834  -17.473 1.00 95.46 502 A 1 
ATOM 3905 C CB  . SER A 1 502 ? -7.062  12.639  -18.154 1.00 94.89 502 A 1 
ATOM 3906 O OG  . SER A 1 502 ? -8.291  13.326  -18.040 1.00 88.86 502 A 1 
ATOM 3907 N N   . LEU A 1 503 ? -4.282  12.313  -19.610 1.00 96.75 503 A 1 
ATOM 3908 C CA  . LEU A 1 503 ? -3.032  11.587  -19.863 1.00 97.09 503 A 1 
ATOM 3909 C C   . LEU A 1 503 ? -1.820  12.534  -19.862 1.00 97.66 503 A 1 
ATOM 3910 O O   . LEU A 1 503 ? -0.828  12.257  -19.193 1.00 97.31 503 A 1 
ATOM 3911 C CB  . LEU A 1 503 ? -3.167  10.806  -21.181 1.00 96.80 503 A 1 
ATOM 3912 C CG  . LEU A 1 503 ? -1.969  9.888   -21.509 1.00 95.51 503 A 1 
ATOM 3913 C CD1 . LEU A 1 503 ? -1.752  8.803   -20.455 1.00 92.85 503 A 1 
ATOM 3914 C CD2 . LEU A 1 503 ? -2.217  9.192   -22.849 1.00 93.13 503 A 1 
ATOM 3915 N N   . LEU A 1 504 ? -1.931  13.685  -20.530 1.00 97.46 504 A 1 
ATOM 3916 C CA  . LEU A 1 504 ? -0.895  14.725  -20.503 1.00 97.63 504 A 1 
ATOM 3917 C C   . LEU A 1 504 ? -0.596  15.204  -19.076 1.00 97.64 504 A 1 
ATOM 3918 O O   . LEU A 1 504 ? 0.553   15.438  -18.736 1.00 97.23 504 A 1 
ATOM 3919 C CB  . LEU A 1 504 ? -1.341  15.917  -21.370 1.00 97.52 504 A 1 
ATOM 3920 C CG  . LEU A 1 504 ? -1.321  15.659  -22.887 1.00 97.01 504 A 1 
ATOM 3921 C CD1 . LEU A 1 504 ? -2.021  16.812  -23.608 1.00 95.03 504 A 1 
ATOM 3922 C CD2 . LEU A 1 504 ? 0.108   15.562  -23.428 1.00 95.11 504 A 1 
ATOM 3923 N N   . GLY A 1 505 ? -1.611  15.326  -18.226 1.00 97.16 505 A 1 
ATOM 3924 C CA  . GLY A 1 505 ? -1.447  15.745  -16.827 1.00 96.73 505 A 1 
ATOM 3925 C C   . GLY A 1 505 ? -0.684  14.756  -15.938 1.00 96.71 505 A 1 
ATOM 3926 O O   . GLY A 1 505 ? -0.365  15.114  -14.804 1.00 95.07 505 A 1 
ATOM 3927 N N   . ARG A 1 506 ? -0.410  13.545  -16.423 1.00 97.10 506 A 1 
ATOM 3928 C CA  . ARG A 1 506 ? 0.401   12.508  -15.755 1.00 96.95 506 A 1 
ATOM 3929 C C   . ARG A 1 506 ? 1.836   12.411  -16.299 1.00 97.23 506 A 1 
ATOM 3930 O O   . ARG A 1 506 ? 2.613   11.603  -15.800 1.00 95.97 506 A 1 
ATOM 3931 C CB  . ARG A 1 506 ? -0.321  11.150  -15.839 1.00 96.48 506 A 1 
ATOM 3932 C CG  . ARG A 1 506 ? -1.734  11.108  -15.223 1.00 94.89 506 A 1 
ATOM 3933 C CD  . ARG A 1 506 ? -1.752  11.436  -13.725 1.00 92.19 506 A 1 
ATOM 3934 N NE  . ARG A 1 506 ? -3.077  11.208  -13.107 1.00 88.14 506 A 1 
ATOM 3935 C CZ  . ARG A 1 506 ? -3.366  11.380  -11.822 1.00 83.65 506 A 1 
ATOM 3936 N NH1 . ARG A 1 506 ? -2.502  11.832  -10.964 1.00 77.04 506 A 1 
ATOM 3937 N NH2 . ARG A 1 506 ? -4.545  11.091  -11.349 1.00 79.49 506 A 1 
ATOM 3938 N N   . VAL A 1 507 ? 2.191   13.216  -17.295 1.00 97.56 507 A 1 
ATOM 3939 C CA  . VAL A 1 507 ? 3.567   13.310  -17.804 1.00 97.68 507 A 1 
ATOM 3940 C C   . VAL A 1 507 ? 4.422   14.096  -16.808 1.00 97.55 507 A 1 
ATOM 3941 O O   . VAL A 1 507 ? 3.997   15.138  -16.298 1.00 96.50 507 A 1 
ATOM 3942 C CB  . VAL A 1 507 ? 3.598   13.940  -19.204 1.00 97.42 507 A 1 
ATOM 3943 C CG1 . VAL A 1 507 ? 5.021   14.120  -19.740 1.00 95.41 507 A 1 
ATOM 3944 C CG2 . VAL A 1 507 ? 2.843   13.062  -20.208 1.00 95.27 507 A 1 
ATOM 3945 N N   . ALA A 1 508 ? 5.648   13.619  -16.557 1.00 97.48 508 A 1 
ATOM 3946 C CA  . ALA A 1 508 ? 6.609   14.261  -15.673 1.00 96.86 508 A 1 
ATOM 3947 C C   . ALA A 1 508 ? 6.788   15.753  -16.014 1.00 96.68 508 A 1 
ATOM 3948 O O   . ALA A 1 508 ? 6.959   16.127  -17.172 1.00 94.26 508 A 1 
ATOM 3949 C CB  . ALA A 1 508 ? 7.934   13.501  -15.771 1.00 95.67 508 A 1 
ATOM 3950 N N   . GLY A 1 509 ? 6.727   16.615  -14.990 1.00 96.52 509 A 1 
ATOM 3951 C CA  . GLY A 1 509 ? 6.857   18.069  -15.161 1.00 96.06 509 A 1 
ATOM 3952 C C   . GLY A 1 509 ? 5.601   18.796  -15.659 1.00 96.71 509 A 1 
ATOM 3953 O O   . GLY A 1 509 ? 5.582   20.032  -15.667 1.00 95.05 509 A 1 
ATOM 3954 N N   . LEU A 1 510 ? 4.526   18.083  -16.032 1.00 96.73 510 A 1 
ATOM 3955 C CA  . LEU A 1 510 ? 3.233   18.674  -16.376 1.00 96.82 510 A 1 
ATOM 3956 C C   . LEU A 1 510 ? 2.243   18.611  -15.203 1.00 96.36 510 A 1 
ATOM 3957 O O   . LEU A 1 510 ? 2.344   17.808  -14.292 1.00 94.40 510 A 1 
ATOM 3958 C CB  . LEU A 1 510 ? 2.643   18.036  -17.645 1.00 96.73 510 A 1 
ATOM 3959 C CG  . LEU A 1 510 ? 3.540   18.106  -18.895 1.00 96.36 510 A 1 
ATOM 3960 C CD1 . LEU A 1 510 ? 2.758   17.597  -20.105 1.00 93.62 510 A 1 
ATOM 3961 C CD2 . LEU A 1 510 ? 4.000   19.533  -19.208 1.00 94.01 510 A 1 
ATOM 3962 N N   . ASN A 1 511 ? 1.253   19.490  -15.247 1.00 96.36 511 A 1 
ATOM 3963 C CA  . ASN A 1 511 ? 0.095   19.462  -14.353 1.00 95.78 511 A 1 
ATOM 3964 C C   . ASN A 1 511 ? -1.197  19.627  -15.166 1.00 96.65 511 A 1 
ATOM 3965 O O   . ASN A 1 511 ? -1.161  19.938  -16.363 1.00 96.20 511 A 1 
ATOM 3966 C CB  . ASN A 1 511 ? 0.279   20.523  -13.245 1.00 94.67 511 A 1 
ATOM 3967 C CG  . ASN A 1 511 ? 0.293   21.958  -13.747 1.00 94.51 511 A 1 
ATOM 3968 O OD1 . ASN A 1 511 ? -0.537  22.392  -14.532 1.00 89.37 511 A 1 
ATOM 3969 N ND2 . ASN A 1 511 ? 1.228   22.759  -13.287 1.00 89.24 511 A 1 
ATOM 3970 N N   . SER A 1 512 ? -2.342  19.470  -14.516 1.00 95.72 512 A 1 
ATOM 3971 C CA  . SER A 1 512 ? -3.656  19.533  -15.179 1.00 95.64 512 A 1 
ATOM 3972 C C   . SER A 1 512 ? -3.925  20.851  -15.920 1.00 96.65 512 A 1 
ATOM 3973 O O   . SER A 1 512 ? -4.612  20.862  -16.942 1.00 96.02 512 A 1 
ATOM 3974 C CB  . SER A 1 512 ? -4.757  19.293  -14.142 1.00 93.97 512 A 1 
ATOM 3975 O OG  . SER A 1 512 ? -4.718  20.273  -13.116 1.00 81.44 512 A 1 
ATOM 3976 N N   . THR A 1 513 ? -3.371  21.974  -15.448 1.00 96.74 513 A 1 
ATOM 3977 C CA  . THR A 1 513 ? -3.520  23.280  -16.106 1.00 97.15 513 A 1 
ATOM 3978 C C   . THR A 1 513 ? -2.700  23.347  -17.392 1.00 97.69 513 A 1 
ATOM 3979 O O   . THR A 1 513 ? -3.229  23.748  -18.427 1.00 97.03 513 A 1 
ATOM 3980 C CB  . THR A 1 513 ? -3.117  24.429  -15.169 1.00 96.55 513 A 1 
ATOM 3981 O OG1 . THR A 1 513 ? -3.893  24.397  -13.997 1.00 91.10 513 A 1 
ATOM 3982 C CG2 . THR A 1 513 ? -3.344  25.808  -15.801 1.00 90.91 513 A 1 
ATOM 3983 N N   . ILE A 1 514 ? -1.424  22.939  -17.345 1.00 97.10 514 A 1 
ATOM 3984 C CA  . ILE A 1 514 ? -0.551  22.925  -18.526 1.00 97.52 514 A 1 
ATOM 3985 C C   . ILE A 1 514 ? -1.064  21.905  -19.549 1.00 97.90 514 A 1 
ATOM 3986 O O   . ILE A 1 514 ? -1.140  22.223  -20.732 1.00 97.65 514 A 1 
ATOM 3987 C CB  . ILE A 1 514 ? 0.918   22.662  -18.129 1.00 97.34 514 A 1 
ATOM 3988 C CG1 . ILE A 1 514 ? 1.451   23.761  -17.179 1.00 95.06 514 A 1 
ATOM 3989 C CG2 . ILE A 1 514 ? 1.800   22.611  -19.391 1.00 95.06 514 A 1 
ATOM 3990 C CD1 . ILE A 1 514 ? 2.809   23.424  -16.544 1.00 90.56 514 A 1 
ATOM 3991 N N   . ALA A 1 515 ? -1.512  20.733  -19.105 1.00 97.58 515 A 1 
ATOM 3992 C CA  . ALA A 1 515 ? -2.108  19.709  -19.962 1.00 97.53 515 A 1 
ATOM 3993 C C   . ALA A 1 515 ? -3.321  20.230  -20.758 1.00 97.43 515 A 1 
ATOM 3994 O O   . ALA A 1 515 ? -3.417  20.014  -21.967 1.00 96.86 515 A 1 
ATOM 3995 C CB  . ALA A 1 515 ? -2.492  18.534  -19.064 1.00 97.18 515 A 1 
ATOM 3996 N N   . LYS A 1 516 ? -4.210  20.993  -20.113 1.00 97.41 516 A 1 
ATOM 3997 C CA  . LYS A 1 516 ? -5.331  21.667  -20.798 1.00 96.95 516 A 1 
ATOM 3998 C C   . LYS A 1 516 ? -4.849  22.725  -21.789 1.00 97.33 516 A 1 
ATOM 3999 O O   . LYS A 1 516 ? -5.390  22.807  -22.887 1.00 96.72 516 A 1 
ATOM 4000 C CB  . LYS A 1 516 ? -6.292  22.287  -19.775 1.00 95.96 516 A 1 
ATOM 4001 C CG  . LYS A 1 516 ? -7.138  21.208  -19.089 1.00 90.55 516 A 1 
ATOM 4002 C CD  . LYS A 1 516 ? -8.063  21.819  -18.036 1.00 84.27 516 A 1 
ATOM 4003 C CE  . LYS A 1 516 ? -8.851  20.683  -17.382 1.00 76.95 516 A 1 
ATOM 4004 N NZ  . LYS A 1 516 ? -9.955  21.182  -16.530 1.00 66.04 516 A 1 
ATOM 4005 N N   . ASN A 1 517 ? -3.824  23.493  -21.430 1.00 97.29 517 A 1 
ATOM 4006 C CA  . ASN A 1 517 ? -3.254  24.497  -22.330 1.00 97.49 517 A 1 
ATOM 4007 C C   . ASN A 1 517 ? -2.601  23.858  -23.571 1.00 97.68 517 A 1 
ATOM 4008 O O   . ASN A 1 517 ? -2.758  24.391  -24.662 1.00 96.84 517 A 1 
ATOM 4009 C CB  . ASN A 1 517 ? -2.233  25.359  -21.577 1.00 97.42 517 A 1 
ATOM 4010 C CG  . ASN A 1 517 ? -2.811  26.250  -20.492 1.00 96.48 517 A 1 
ATOM 4011 O OD1 . ASN A 1 517 ? -3.999  26.466  -20.329 1.00 87.66 517 A 1 
ATOM 4012 N ND2 . ASN A 1 517 ? -1.942  26.842  -19.704 1.00 88.53 517 A 1 
ATOM 4013 N N   . ILE A 1 518 ? -1.915  22.718  -23.426 1.00 97.75 518 A 1 
ATOM 4014 C CA  . ILE A 1 518 ? -1.377  21.936  -24.556 1.00 97.57 518 A 1 
ATOM 4015 C C   . ILE A 1 518 ? -2.519  21.487  -25.473 1.00 97.19 518 A 1 
ATOM 4016 O O   . ILE A 1 518 ? -2.466  21.693  -26.686 1.00 96.17 518 A 1 
ATOM 4017 C CB  . ILE A 1 518 ? -0.558  20.722  -24.047 1.00 97.61 518 A 1 
ATOM 4018 C CG1 . ILE A 1 518 ? 0.749   21.188  -23.364 1.00 96.65 518 A 1 
ATOM 4019 C CG2 . ILE A 1 518 ? -0.217  19.751  -25.195 1.00 96.58 518 A 1 
ATOM 4020 C CD1 . ILE A 1 518 ? 1.479   20.082  -22.590 1.00 95.00 518 A 1 
ATOM 4021 N N   . ALA A 1 519 ? -3.575  20.909  -24.887 1.00 97.28 519 A 1 
ATOM 4022 C CA  . ALA A 1 519 ? -4.734  20.448  -25.646 1.00 96.58 519 A 1 
ATOM 4023 C C   . ALA A 1 519 ? -5.470  21.593  -26.357 1.00 96.12 519 A 1 
ATOM 4024 O O   . ALA A 1 519 ? -5.979  21.391  -27.458 1.00 94.32 519 A 1 
ATOM 4025 C CB  . ALA A 1 519 ? -5.663  19.688  -24.698 1.00 95.80 519 A 1 
ATOM 4026 N N   . GLU A 1 520 ? -5.523  22.788  -25.765 1.00 96.68 520 A 1 
ATOM 4027 C CA  . GLU A 1 520 ? -6.107  23.970  -26.406 1.00 96.25 520 A 1 
ATOM 4028 C C   . GLU A 1 520 ? -5.205  24.513  -27.523 1.00 96.28 520 A 1 
ATOM 4029 O O   . GLU A 1 520 ? -5.684  24.778  -28.624 1.00 94.76 520 A 1 
ATOM 4030 C CB  . GLU A 1 520 ? -6.397  25.039  -25.337 1.00 95.31 520 A 1 
ATOM 4031 C CG  . GLU A 1 520 ? -7.289  26.178  -25.855 1.00 84.19 520 A 1 
ATOM 4032 C CD  . GLU A 1 520 ? -8.660  25.688  -26.362 1.00 82.74 520 A 1 
ATOM 4033 O OE1 . GLU A 1 520 ? -9.219  26.304  -27.288 1.00 73.56 520 A 1 
ATOM 4034 O OE2 . GLU A 1 520 ? -9.158  24.643  -25.869 1.00 73.77 520 A 1 
ATOM 4035 N N   . TYR A 1 521 ? -3.893  24.597  -27.274 1.00 97.05 521 A 1 
ATOM 4036 C CA  . TYR A 1 521 ? -2.918  25.100  -28.248 1.00 96.69 521 A 1 
ATOM 4037 C C   . TYR A 1 521 ? -2.959  24.301  -29.559 1.00 96.39 521 A 1 
ATOM 4038 O O   . TYR A 1 521 ? -3.035  24.892  -30.642 1.00 94.71 521 A 1 
ATOM 4039 C CB  . TYR A 1 521 ? -1.519  25.070  -27.613 1.00 96.49 521 A 1 
ATOM 4040 C CG  . TYR A 1 521 ? -0.438  25.703  -28.467 1.00 95.86 521 A 1 
ATOM 4041 C CD1 . TYR A 1 521 ? 0.233   24.943  -29.444 1.00 91.98 521 A 1 
ATOM 4042 C CD2 . TYR A 1 521 ? -0.109  27.059  -28.291 1.00 92.60 521 A 1 
ATOM 4043 C CE1 . TYR A 1 521 ? 1.220   25.539  -30.251 1.00 91.24 521 A 1 
ATOM 4044 C CE2 . TYR A 1 521 ? 0.880   27.661  -29.095 1.00 91.03 521 A 1 
ATOM 4045 C CZ  . TYR A 1 521 ? 1.544   26.901  -30.076 1.00 92.07 521 A 1 
ATOM 4046 O OH  . TYR A 1 521 ? 2.495   27.480  -30.856 1.00 90.06 521 A 1 
ATOM 4047 N N   . ARG A 1 522 ? -2.988  22.966  -29.470 1.00 96.78 522 A 1 
ATOM 4048 C CA  . ARG A 1 522 ? -2.999  22.097  -30.662 1.00 95.85 522 A 1 
ATOM 4049 C C   . ARG A 1 522 ? -4.292  22.139  -31.480 1.00 96.21 522 A 1 
ATOM 4050 O O   . ARG A 1 522 ? -4.288  21.665  -32.608 1.00 94.94 522 A 1 
ATOM 4051 C CB  . ARG A 1 522 ? -2.618  20.660  -30.268 1.00 93.42 522 A 1 
ATOM 4052 C CG  . ARG A 1 522 ? -3.751  19.933  -29.541 1.00 92.05 522 A 1 
ATOM 4053 C CD  . ARG A 1 522 ? -3.319  18.526  -29.143 1.00 92.46 522 A 1 
ATOM 4054 N NE  . ARG A 1 522 ? -4.440  17.806  -28.523 1.00 91.70 522 A 1 
ATOM 4055 C CZ  . ARG A 1 522 ? -4.359  16.741  -27.756 1.00 92.36 522 A 1 
ATOM 4056 N NH1 . ARG A 1 522 ? -3.220  16.196  -27.436 1.00 85.69 522 A 1 
ATOM 4057 N NH2 . ARG A 1 522 ? -5.433  16.187  -27.288 1.00 87.41 522 A 1 
ATOM 4058 N N   . LYS A 1 523 ? -5.392  22.698  -30.962 1.00 95.45 523 A 1 
ATOM 4059 C CA  . LYS A 1 523 ? -6.627  22.886  -31.749 1.00 94.55 523 A 1 
ATOM 4060 C C   . LYS A 1 523 ? -6.432  23.887  -32.881 1.00 94.85 523 A 1 
ATOM 4061 O O   . LYS A 1 523 ? -7.047  23.734  -33.931 1.00 92.86 523 A 1 
ATOM 4062 C CB  . LYS A 1 523 ? -7.784  23.381  -30.875 1.00 93.37 523 A 1 
ATOM 4063 C CG  . LYS A 1 523 ? -8.307  22.353  -29.875 1.00 89.52 523 A 1 
ATOM 4064 C CD  . LYS A 1 523 ? -9.430  23.005  -29.066 1.00 86.09 523 A 1 
ATOM 4065 C CE  . LYS A 1 523 ? -9.950  22.096  -27.956 1.00 81.47 523 A 1 
ATOM 4066 N NZ  . LYS A 1 523 ? -10.828 22.875  -27.052 1.00 73.31 523 A 1 
ATOM 4067 N N   . ALA A 1 524 ? -5.588  24.903  -32.660 1.00 95.10 524 A 1 
ATOM 4068 C CA  . ALA A 1 524 ? -5.285  25.899  -33.681 1.00 94.66 524 A 1 
ATOM 4069 C C   . ALA A 1 524 ? -4.294  25.351  -34.714 1.00 94.80 524 A 1 
ATOM 4070 O O   . ALA A 1 524 ? -4.484  25.527  -35.915 1.00 91.58 524 A 1 
ATOM 4071 C CB  . ALA A 1 524 ? -4.749  27.156  -32.987 1.00 93.51 524 A 1 
ATOM 4072 N N   . LYS A 1 525 ? -3.240  24.666  -34.250 1.00 94.32 525 A 1 
ATOM 4073 C CA  . LYS A 1 525 ? -2.229  24.021  -35.091 1.00 93.92 525 A 1 
ATOM 4074 C C   . LYS A 1 525 ? -1.632  22.827  -34.337 1.00 95.30 525 A 1 
ATOM 4075 O O   . LYS A 1 525 ? -1.151  23.034  -33.223 1.00 93.70 525 A 1 
ATOM 4076 C CB  . LYS A 1 525 ? -1.141  25.051  -35.473 1.00 91.24 525 A 1 
ATOM 4077 C CG  . LYS A 1 525 ? -0.147  24.456  -36.481 1.00 83.33 525 A 1 
ATOM 4078 C CD  . LYS A 1 525 ? 1.081   25.322  -36.787 1.00 80.03 525 A 1 
ATOM 4079 C CE  . LYS A 1 525 ? 1.978   24.452  -37.686 1.00 71.17 525 A 1 
ATOM 4080 N NZ  . LYS A 1 525 ? 3.358   24.932  -37.896 1.00 64.46 525 A 1 
ATOM 4081 N N   . PRO A 1 526 ? -1.599  21.612  -34.915 1.00 95.44 526 A 1 
ATOM 4082 C CA  . PRO A 1 526 ? -0.845  20.494  -34.354 1.00 95.44 526 A 1 
ATOM 4083 C C   . PRO A 1 526 ? 0.635   20.841  -34.165 1.00 96.03 526 A 1 
ATOM 4084 O O   . PRO A 1 526 ? 1.195   21.632  -34.926 1.00 94.15 526 A 1 
ATOM 4085 C CB  . PRO A 1 526 ? -1.032  19.334  -35.332 1.00 93.76 526 A 1 
ATOM 4086 C CG  . PRO A 1 526 ? -2.348  19.667  -36.026 1.00 89.85 526 A 1 
ATOM 4087 C CD  . PRO A 1 526 ? -2.318  21.194  -36.102 1.00 93.71 526 A 1 
ATOM 4088 N N   . PHE A 1 527 ? 1.277   20.249  -33.153 1.00 96.33 527 A 1 
ATOM 4089 C CA  . PHE A 1 527 ? 2.710   20.408  -32.927 1.00 96.47 527 A 1 
ATOM 4090 C C   . PHE A 1 527 ? 3.503   19.684  -34.020 1.00 96.53 527 A 1 
ATOM 4091 O O   . PHE A 1 527 ? 3.240   18.515  -34.304 1.00 95.08 527 A 1 
ATOM 4092 C CB  . PHE A 1 527 ? 3.086   19.878  -31.539 1.00 96.37 527 A 1 
ATOM 4093 C CG  . PHE A 1 527 ? 2.531   20.683  -30.381 1.00 97.12 527 A 1 
ATOM 4094 C CD1 . PHE A 1 527 ? 3.252   21.781  -29.885 1.00 95.24 527 A 1 
ATOM 4095 C CD2 . PHE A 1 527 ? 1.300   20.337  -29.796 1.00 95.69 527 A 1 
ATOM 4096 C CE1 . PHE A 1 527 ? 2.753   22.528  -28.804 1.00 95.23 527 A 1 
ATOM 4097 C CE2 . PHE A 1 527 ? 0.796   21.085  -28.719 1.00 95.13 527 A 1 
ATOM 4098 C CZ  . PHE A 1 527 ? 1.522   22.178  -28.219 1.00 96.41 527 A 1 
ATOM 4099 N N   . GLU A 1 528 ? 4.486   20.366  -34.601 1.00 96.46 528 A 1 
ATOM 4100 C CA  . GLU A 1 528 ? 5.435   19.812  -35.578 1.00 96.29 528 A 1 
ATOM 4101 C C   . GLU A 1 528 ? 6.786   19.490  -34.931 1.00 96.43 528 A 1 
ATOM 4102 O O   . GLU A 1 528 ? 7.490   18.594  -35.386 1.00 93.95 528 A 1 
ATOM 4103 C CB  . GLU A 1 528 ? 5.629   20.814  -36.726 1.00 95.21 528 A 1 
ATOM 4104 C CG  . GLU A 1 528 ? 4.408   20.888  -37.664 1.00 89.13 528 A 1 
ATOM 4105 C CD  . GLU A 1 528 ? 4.466   22.070  -38.651 1.00 84.04 528 A 1 
ATOM 4106 O OE1 . GLU A 1 528 ? 3.442   22.317  -39.323 1.00 73.34 528 A 1 
ATOM 4107 O OE2 . GLU A 1 528 ? 5.392   22.905  -38.593 1.00 73.62 528 A 1 
ATOM 4108 N N   . THR A 1 529 ? 7.140   20.210  -33.852 1.00 96.69 529 A 1 
ATOM 4109 C CA  . THR A 1 529 ? 8.373   20.012  -33.079 1.00 96.85 529 A 1 
ATOM 4110 C C   . THR A 1 529 ? 8.113   20.141  -31.578 1.00 97.16 529 A 1 
ATOM 4111 O O   . THR A 1 529 ? 7.231   20.888  -31.139 1.00 96.19 529 A 1 
ATOM 4112 C CB  . THR A 1 529 ? 9.473   21.012  -33.469 1.00 95.72 529 A 1 
ATOM 4113 O OG1 . THR A 1 529 ? 9.103   22.328  -33.135 1.00 90.02 529 A 1 
ATOM 4114 C CG2 . THR A 1 529 ? 9.807   21.009  -34.955 1.00 88.46 529 A 1 
ATOM 4115 N N   . ARG A 1 530 ? 8.945   19.476  -30.760 1.00 97.36 530 A 1 
ATOM 4116 C CA  . ARG A 1 530 ? 8.905   19.632  -29.294 1.00 97.40 530 A 1 
ATOM 4117 C C   . ARG A 1 530 ? 9.226   21.058  -28.835 1.00 97.49 530 A 1 
ATOM 4118 O O   . ARG A 1 530 ? 8.723   21.487  -27.803 1.00 96.68 530 A 1 
ATOM 4119 C CB  . ARG A 1 530 ? 9.885   18.652  -28.647 1.00 96.36 530 A 1 
ATOM 4120 C CG  . ARG A 1 530 ? 9.372   17.207  -28.666 1.00 94.96 530 A 1 
ATOM 4121 C CD  . ARG A 1 530 ? 10.450  16.283  -28.105 1.00 94.37 530 A 1 
ATOM 4122 N NE  . ARG A 1 530 ? 9.975   14.906  -27.920 1.00 93.13 530 A 1 
ATOM 4123 C CZ  . ARG A 1 530 ? 10.719  13.833  -27.745 1.00 93.74 530 A 1 
ATOM 4124 N NH1 . ARG A 1 530 ? 12.014  13.862  -27.762 1.00 87.93 530 A 1 
ATOM 4125 N NH2 . ARG A 1 530 ? 10.164  12.682  -27.533 1.00 88.07 530 A 1 
ATOM 4126 N N   . GLU A 1 531 ? 10.022  21.817  -29.583 1.00 96.51 531 A 1 
ATOM 4127 C CA  . GLU A 1 531 ? 10.369  23.202  -29.242 1.00 96.04 531 A 1 
ATOM 4128 C C   . GLU A 1 531 ? 9.145   24.124  -29.166 1.00 96.62 531 A 1 
ATOM 4129 O O   . GLU A 1 531 ? 9.121   25.074  -28.376 1.00 95.14 531 A 1 
ATOM 4130 C CB  . GLU A 1 531 ? 11.360  23.779  -30.256 1.00 94.17 531 A 1 
ATOM 4131 C CG  . GLU A 1 531 ? 12.704  23.043  -30.263 1.00 81.64 531 A 1 
ATOM 4132 C CD  . GLU A 1 531 ? 13.781  23.805  -31.043 1.00 74.24 531 A 1 
ATOM 4133 O OE1 . GLU A 1 531 ? 14.967  23.539  -30.752 1.00 65.34 531 A 1 
ATOM 4134 O OE2 . GLU A 1 531 ? 13.420  24.689  -31.848 1.00 63.56 531 A 1 
ATOM 4135 N N   . GLU A 1 532 ? 8.089   23.825  -29.932 1.00 96.99 532 A 1 
ATOM 4136 C CA  . GLU A 1 532 ? 6.840   24.587  -29.909 1.00 96.96 532 A 1 
ATOM 4137 C C   . GLU A 1 532 ? 6.131   24.522  -28.548 1.00 97.26 532 A 1 
ATOM 4138 O O   . GLU A 1 532 ? 5.380   25.439  -28.217 1.00 96.19 532 A 1 
ATOM 4139 C CB  . GLU A 1 532 ? 5.906   24.115  -31.025 1.00 96.25 532 A 1 
ATOM 4140 C CG  . GLU A 1 532 ? 6.490   24.403  -32.420 1.00 93.92 532 A 1 
ATOM 4141 C CD  . GLU A 1 532 ? 5.531   24.010  -33.539 1.00 93.74 532 A 1 
ATOM 4142 O OE1 . GLU A 1 532 ? 5.436   24.804  -34.506 1.00 85.75 532 A 1 
ATOM 4143 O OE2 . GLU A 1 532 ? 4.872   22.958  -33.408 1.00 86.55 532 A 1 
ATOM 4144 N N   . LEU A 1 533 ? 6.432   23.517  -27.711 1.00 96.88 533 A 1 
ATOM 4145 C CA  . LEU A 1 533 ? 5.918   23.443  -26.338 1.00 96.91 533 A 1 
ATOM 4146 C C   . LEU A 1 533 ? 6.270   24.689  -25.519 1.00 97.10 533 A 1 
ATOM 4147 O O   . LEU A 1 533 ? 5.498   25.092  -24.652 1.00 96.27 533 A 1 
ATOM 4148 C CB  . LEU A 1 533 ? 6.482   22.203  -25.635 1.00 96.52 533 A 1 
ATOM 4149 C CG  . LEU A 1 533 ? 5.835   20.876  -26.064 1.00 95.66 533 A 1 
ATOM 4150 C CD1 . LEU A 1 533 ? 6.690   19.711  -25.572 1.00 92.83 533 A 1 
ATOM 4151 C CD2 . LEU A 1 533 ? 4.437   20.744  -25.441 1.00 93.67 533 A 1 
ATOM 4152 N N   . ARG A 1 534 ? 7.395   25.350  -25.805 1.00 97.02 534 A 1 
ATOM 4153 C CA  . ARG A 1 534 ? 7.805   26.594  -25.130 1.00 96.80 534 A 1 
ATOM 4154 C C   . ARG A 1 534 ? 6.838   27.757  -25.370 1.00 96.90 534 A 1 
ATOM 4155 O O   . ARG A 1 534 ? 6.877   28.738  -24.632 1.00 95.45 534 A 1 
ATOM 4156 C CB  . ARG A 1 534 ? 9.221   26.984  -25.572 1.00 96.20 534 A 1 
ATOM 4157 C CG  . ARG A 1 534 ? 10.282  25.943  -25.177 1.00 93.80 534 A 1 
ATOM 4158 C CD  . ARG A 1 534 ? 11.664  26.427  -25.613 1.00 90.57 534 A 1 
ATOM 4159 N NE  . ARG A 1 534 ? 12.725  25.477  -25.228 1.00 84.15 534 A 1 
ATOM 4160 C CZ  . ARG A 1 534 ? 14.026  25.674  -25.325 1.00 77.88 534 A 1 
ATOM 4161 N NH1 . ARG A 1 534 ? 14.529  26.784  -25.786 1.00 69.67 534 A 1 
ATOM 4162 N NH2 . ARG A 1 534 ? 14.863  24.742  -24.959 1.00 70.72 534 A 1 
ATOM 4163 N N   . LYS A 1 535 ? 5.976   27.657  -26.384 1.00 96.82 535 A 1 
ATOM 4164 C CA  . LYS A 1 535 ? 4.937   28.650  -26.702 1.00 96.68 535 A 1 
ATOM 4165 C C   . LYS A 1 535 ? 3.634   28.408  -25.933 1.00 97.23 535 A 1 
ATOM 4166 O O   . LYS A 1 535 ? 2.751   29.267  -25.947 1.00 96.07 535 A 1 
ATOM 4167 C CB  . LYS A 1 535 ? 4.682   28.662  -28.219 1.00 95.90 535 A 1 
ATOM 4168 C CG  . LYS A 1 535 ? 5.939   28.941  -29.061 1.00 93.61 535 A 1 
ATOM 4169 C CD  . LYS A 1 535 ? 5.629   28.767  -30.553 1.00 88.36 535 A 1 
ATOM 4170 C CE  . LYS A 1 535 ? 6.897   28.910  -31.398 1.00 84.26 535 A 1 
ATOM 4171 N NZ  . LYS A 1 535 ? 6.692   28.386  -32.775 1.00 73.96 535 A 1 
ATOM 4172 N N   . VAL A 1 536 ? 3.497   27.260  -25.269 1.00 96.82 536 A 1 
ATOM 4173 C CA  . VAL A 1 536 ? 2.290   26.920  -24.507 1.00 97.02 536 A 1 
ATOM 4174 C C   . VAL A 1 536 ? 2.216   27.779  -23.236 1.00 97.28 536 A 1 
ATOM 4175 O O   . VAL A 1 536 ? 3.173   27.815  -22.456 1.00 96.57 536 A 1 
ATOM 4176 C CB  . VAL A 1 536 ? 2.238   25.419  -24.169 1.00 96.76 536 A 1 
ATOM 4177 C CG1 . VAL A 1 536 ? 1.013   25.071  -23.312 1.00 93.80 536 A 1 
ATOM 4178 C CG2 . VAL A 1 536 ? 2.149   24.574  -25.444 1.00 93.66 536 A 1 
ATOM 4179 N N   . PRO A 1 537 ? 1.083   28.436  -22.951 1.00 97.12 537 A 1 
ATOM 4180 C CA  . PRO A 1 537 ? 0.929   29.245  -21.751 1.00 96.87 537 A 1 
ATOM 4181 C C   . PRO A 1 537 ? 1.207   28.460  -20.464 1.00 96.99 537 A 1 
ATOM 4182 O O   . PRO A 1 537 ? 0.694   27.358  -20.266 1.00 95.88 537 A 1 
ATOM 4183 C CB  . PRO A 1 537 ? -0.507  29.774  -21.787 1.00 96.30 537 A 1 
ATOM 4184 C CG  . PRO A 1 537 ? -0.844  29.789  -23.276 1.00 94.55 537 A 1 
ATOM 4185 C CD  . PRO A 1 537 ? -0.090  28.577  -23.809 1.00 96.82 537 A 1 
ATOM 4186 N N   . LYS A 1 538 ? 1.988   29.070  -19.552 1.00 96.43 538 A 1 
ATOM 4187 C CA  . LYS A 1 538 ? 2.399   28.515  -18.247 1.00 96.47 538 A 1 
ATOM 4188 C C   . LYS A 1 538 ? 3.358   27.317  -18.306 1.00 96.94 538 A 1 
ATOM 4189 O O   . LYS A 1 538 ? 3.741   26.826  -17.244 1.00 94.34 538 A 1 
ATOM 4190 C CB  . LYS A 1 538 ? 1.181   28.220  -17.347 1.00 95.69 538 A 1 
ATOM 4191 C CG  . LYS A 1 538 ? 0.224   29.402  -17.171 1.00 93.66 538 A 1 
ATOM 4192 C CD  . LYS A 1 538 ? -0.936  28.987  -16.258 1.00 86.66 538 A 1 
ATOM 4193 C CE  . LYS A 1 538 ? -1.880  30.174  -16.031 1.00 82.61 538 A 1 
ATOM 4194 N NZ  . LYS A 1 538 ? -3.008  29.805  -15.147 1.00 69.27 538 A 1 
ATOM 4195 N N   . LEU A 1 539 ? 3.809   26.879  -19.474 1.00 96.38 539 A 1 
ATOM 4196 C CA  . LEU A 1 539 ? 4.861   25.875  -19.618 1.00 96.71 539 A 1 
ATOM 4197 C C   . LEU A 1 539 ? 6.228   26.574  -19.586 1.00 96.38 539 A 1 
ATOM 4198 O O   . LEU A 1 539 ? 6.699   27.113  -20.581 1.00 92.91 539 A 1 
ATOM 4199 C CB  . LEU A 1 539 ? 4.579   25.030  -20.872 1.00 96.21 539 A 1 
ATOM 4200 C CG  . LEU A 1 539 ? 5.331   23.685  -20.896 1.00 96.02 539 A 1 
ATOM 4201 C CD1 . LEU A 1 539 ? 4.667   22.754  -21.913 1.00 90.04 539 A 1 
ATOM 4202 C CD2 . LEU A 1 539 ? 6.804   23.810  -21.291 1.00 90.88 539 A 1 
ATOM 4203 N N   . GLY A 1 540 ? 6.857   26.610  -18.400 1.00 96.53 540 A 1 
ATOM 4204 C CA  . GLY A 1 540 ? 8.178   27.215  -18.201 1.00 95.97 540 A 1 
ATOM 4205 C C   . GLY A 1 540 ? 9.339   26.319  -18.659 1.00 96.70 540 A 1 
ATOM 4206 O O   . GLY A 1 540 ? 9.137   25.132  -18.918 1.00 95.89 540 A 1 
ATOM 4207 N N   . PRO A 1 541 ? 10.584  26.851  -18.693 1.00 96.78 541 A 1 
ATOM 4208 C CA  . PRO A 1 541 ? 11.773  26.102  -19.114 1.00 96.63 541 A 1 
ATOM 4209 C C   . PRO A 1 541 ? 11.990  24.798  -18.336 1.00 96.91 541 A 1 
ATOM 4210 O O   . PRO A 1 541 ? 12.274  23.768  -18.938 1.00 95.83 541 A 1 
ATOM 4211 C CB  . PRO A 1 541 ? 12.954  27.061  -18.922 1.00 95.74 541 A 1 
ATOM 4212 C CG  . PRO A 1 541 ? 12.316  28.443  -19.058 1.00 93.18 541 A 1 
ATOM 4213 C CD  . PRO A 1 541 ? 10.934  28.246  -18.435 1.00 96.01 541 A 1 
ATOM 4214 N N   . LYS A 1 542 ? 11.793  24.816  -17.006 1.00 96.74 542 A 1 
ATOM 4215 C CA  . LYS A 1 542 ? 11.947  23.617  -16.170 1.00 96.46 542 A 1 
ATOM 4216 C C   . LYS A 1 542 ? 10.890  22.557  -16.491 1.00 97.11 542 A 1 
ATOM 4217 O O   . LYS A 1 542 ? 11.219  21.388  -16.596 1.00 95.84 542 A 1 
ATOM 4218 C CB  . LYS A 1 542 ? 11.942  24.003  -14.681 1.00 95.19 542 A 1 
ATOM 4219 C CG  . LYS A 1 542 ? 12.343  22.859  -13.718 1.00 86.04 542 A 1 
ATOM 4220 C CD  . LYS A 1 542 ? 13.782  22.363  -13.953 1.00 78.91 542 A 1 
ATOM 4221 C CE  . LYS A 1 542 ? 14.221  21.297  -12.947 1.00 72.09 542 A 1 
ATOM 4222 N NZ  . LYS A 1 542 ? 15.608  20.832  -13.216 1.00 61.58 542 A 1 
ATOM 4223 N N   . ALA A 1 543 ? 9.637   22.956  -16.695 1.00 96.96 543 A 1 
ATOM 4224 C CA  . ALA A 1 543 ? 8.582   22.024  -17.098 1.00 97.03 543 A 1 
ATOM 4225 C C   . ALA A 1 543 ? 8.874   21.408  -18.476 1.00 97.40 543 A 1 
ATOM 4226 O O   . ALA A 1 543 ? 8.688   20.212  -18.656 1.00 96.53 543 A 1 
ATOM 4227 C CB  . ALA A 1 543 ? 7.236   22.752  -17.079 1.00 96.45 543 A 1 
ATOM 4228 N N   . TYR A 1 544 ? 9.385   22.207  -19.425 1.00 97.23 544 A 1 
ATOM 4229 C CA  . TYR A 1 544 ? 9.828   21.713  -20.731 1.00 97.37 544 A 1 
ATOM 4230 C C   . TYR A 1 544 ? 10.949  20.676  -20.594 1.00 97.55 544 A 1 
ATOM 4231 O O   . TYR A 1 544 ? 10.836  19.592  -21.157 1.00 96.93 544 A 1 
ATOM 4232 C CB  . TYR A 1 544 ? 10.264  22.886  -21.615 1.00 97.13 544 A 1 
ATOM 4233 C CG  . TYR A 1 544 ? 10.838  22.451  -22.951 1.00 97.19 544 A 1 
ATOM 4234 C CD1 . TYR A 1 544 ? 12.234  22.343  -23.124 1.00 95.04 544 A 1 
ATOM 4235 C CD2 . TYR A 1 544 ? 9.973   22.108  -24.005 1.00 95.69 544 A 1 
ATOM 4236 C CE1 . TYR A 1 544 ? 12.760  21.896  -24.353 1.00 95.41 544 A 1 
ATOM 4237 C CE2 . TYR A 1 544 ? 10.495  21.661  -25.237 1.00 95.25 544 A 1 
ATOM 4238 C CZ  . TYR A 1 544 ? 11.890  21.557  -25.410 1.00 96.20 544 A 1 
ATOM 4239 O OH  . TYR A 1 544 ? 12.391  21.122  -26.598 1.00 95.03 544 A 1 
ATOM 4240 N N   . GLU A 1 545 ? 11.996  20.976  -19.808 1.00 96.92 545 A 1 
ATOM 4241 C CA  . GLU A 1 545 ? 13.093  20.041  -19.526 1.00 96.90 545 A 1 
ATOM 4242 C C   . GLU A 1 545 ? 12.554  18.707  -18.993 1.00 97.05 545 A 1 
ATOM 4243 O O   . GLU A 1 545 ? 12.884  17.651  -19.518 1.00 95.53 545 A 1 
ATOM 4244 C CB  . GLU A 1 545 ? 14.038  20.696  -18.501 1.00 95.71 545 A 1 
ATOM 4245 C CG  . GLU A 1 545 ? 15.316  19.894  -18.209 1.00 89.14 545 A 1 
ATOM 4246 C CD  . GLU A 1 545 ? 16.050  20.363  -16.933 1.00 90.28 545 A 1 
ATOM 4247 O OE1 . GLU A 1 545 ? 17.040  19.702  -16.552 1.00 80.34 545 A 1 
ATOM 4248 O OE2 . GLU A 1 545 ? 15.580  21.301  -16.248 1.00 82.53 545 A 1 
ATOM 4249 N N   . GLN A 1 546 ? 11.659  18.746  -18.007 1.00 97.21 546 A 1 
ATOM 4250 C CA  . GLN A 1 546 ? 11.139  17.538  -17.369 1.00 97.05 546 A 1 
ATOM 4251 C C   . GLN A 1 546 ? 10.199  16.716  -18.271 1.00 97.25 546 A 1 
ATOM 4252 O O   . GLN A 1 546 ? 10.154  15.500  -18.131 1.00 96.06 546 A 1 
ATOM 4253 C CB  . GLN A 1 546 ? 10.436  17.924  -16.061 1.00 96.05 546 A 1 
ATOM 4254 C CG  . GLN A 1 546 ? 11.371  18.540  -15.002 1.00 94.09 546 A 1 
ATOM 4255 C CD  . GLN A 1 546 ? 12.481  17.608  -14.547 1.00 96.33 546 A 1 
ATOM 4256 O OE1 . GLN A 1 546 ? 12.239  16.564  -13.982 1.00 86.82 546 A 1 
ATOM 4257 N NE2 . GLN A 1 546 ? 13.732  17.950  -14.772 1.00 86.08 546 A 1 
ATOM 4258 N N   . CYS A 1 547 ? 9.424   17.333  -19.175 1.00 97.11 547 A 1 
ATOM 4259 C CA  . CYS A 1 547 ? 8.402   16.631  -19.966 1.00 97.22 547 A 1 
ATOM 4260 C C   . CYS A 1 547 ? 8.815   16.265  -21.395 1.00 97.41 547 A 1 
ATOM 4261 O O   . CYS A 1 547 ? 8.284   15.298  -21.954 1.00 96.48 547 A 1 
ATOM 4262 C CB  . CYS A 1 547 ? 7.098   17.438  -19.969 1.00 96.82 547 A 1 
ATOM 4263 S SG  . CYS A 1 547 ? 7.193   18.934  -21.009 1.00 96.64 547 A 1 
ATOM 4264 N N   . ALA A 1 548 ? 9.726   17.020  -22.016 1.00 97.60 548 A 1 
ATOM 4265 C CA  . ALA A 1 548 ? 9.923   16.977  -23.466 1.00 97.48 548 A 1 
ATOM 4266 C C   . ALA A 1 548 ? 10.298  15.581  -23.983 1.00 97.44 548 A 1 
ATOM 4267 O O   . ALA A 1 548 ? 9.758   15.145  -25.000 1.00 96.13 548 A 1 
ATOM 4268 C CB  . ALA A 1 548 ? 10.974  18.024  -23.848 1.00 96.64 548 A 1 
ATOM 4269 N N   . GLY A 1 549 ? 11.165  14.850  -23.276 1.00 96.89 549 A 1 
ATOM 4270 C CA  . GLY A 1 549 ? 11.587  13.502  -23.670 1.00 96.54 549 A 1 
ATOM 4271 C C   . GLY A 1 549 ? 10.478  12.442  -23.621 1.00 96.63 549 A 1 
ATOM 4272 O O   . GLY A 1 549 ? 10.558  11.437  -24.327 1.00 94.99 549 A 1 
ATOM 4273 N N   . PHE A 1 550 ? 9.421   12.669  -22.830 1.00 97.31 550 A 1 
ATOM 4274 C CA  . PHE A 1 550 ? 8.280   11.753  -22.691 1.00 97.10 550 A 1 
ATOM 4275 C C   . PHE A 1 550 ? 7.148   12.029  -23.691 1.00 97.17 550 A 1 
ATOM 4276 O O   . PHE A 1 550 ? 6.268   11.184  -23.880 1.00 95.47 550 A 1 
ATOM 4277 C CB  . PHE A 1 550 ? 7.760   11.831  -21.258 1.00 96.71 550 A 1 
ATOM 4278 C CG  . PHE A 1 550 ? 8.804   11.512  -20.204 1.00 96.92 550 A 1 
ATOM 4279 C CD1 . PHE A 1 550 ? 9.321   10.210  -20.097 1.00 95.51 550 A 1 
ATOM 4280 C CD2 . PHE A 1 550 ? 9.257   12.516  -19.332 1.00 95.61 550 A 1 
ATOM 4281 C CE1 . PHE A 1 550 ? 10.284  9.910   -19.118 1.00 94.94 550 A 1 
ATOM 4282 C CE2 . PHE A 1 550 ? 10.220  12.216  -18.351 1.00 94.77 550 A 1 
ATOM 4283 C CZ  . PHE A 1 550 ? 10.730  10.913  -18.240 1.00 95.78 550 A 1 
ATOM 4284 N N   . LEU A 1 551 ? 7.160   13.197  -24.334 1.00 97.47 551 A 1 
ATOM 4285 C CA  . LEU A 1 551 ? 6.155   13.610  -25.309 1.00 97.50 551 A 1 
ATOM 4286 C C   . LEU A 1 551 ? 6.632   13.279  -26.725 1.00 97.34 551 A 1 
ATOM 4287 O O   . LEU A 1 551 ? 7.706   13.718  -27.134 1.00 96.28 551 A 1 
ATOM 4288 C CB  . LEU A 1 551 ? 5.870   15.109  -25.137 1.00 97.36 551 A 1 
ATOM 4289 C CG  . LEU A 1 551 ? 5.207   15.471  -23.795 1.00 96.94 551 A 1 
ATOM 4290 C CD1 . LEU A 1 551 ? 5.134   16.988  -23.654 1.00 95.23 551 A 1 
ATOM 4291 C CD2 . LEU A 1 551 ? 3.787   14.915  -23.694 1.00 95.14 551 A 1 
ATOM 4292 N N   . ARG A 1 552 ? 5.851   12.522  -27.494 1.00 97.63 552 A 1 
ATOM 4293 C CA  . ARG A 1 552 ? 6.190   12.100  -28.862 1.00 97.31 552 A 1 
ATOM 4294 C C   . ARG A 1 552 ? 5.358   12.842  -29.899 1.00 97.62 552 A 1 
ATOM 4295 O O   . ARG A 1 552 ? 4.218   13.210  -29.631 1.00 96.63 552 A 1 
ATOM 4296 C CB  . ARG A 1 552 ? 6.023   10.584  -29.013 1.00 95.80 552 A 1 
ATOM 4297 C CG  . ARG A 1 552 ? 6.968   9.810   -28.081 1.00 91.87 552 A 1 
ATOM 4298 C CD  . ARG A 1 552 ? 6.804   8.312   -28.297 1.00 90.16 552 A 1 
ATOM 4299 N NE  . ARG A 1 552 ? 7.582   7.537   -27.310 1.00 83.62 552 A 1 
ATOM 4300 C CZ  . ARG A 1 552 ? 7.427   6.257   -27.047 1.00 79.39 552 A 1 
ATOM 4301 N NH1 . ARG A 1 552 ? 6.599   5.507   -27.714 1.00 69.96 552 A 1 
ATOM 4302 N NH2 . ARG A 1 552 ? 8.089   5.698   -26.083 1.00 70.01 552 A 1 
ATOM 4303 N N   . ILE A 1 553 ? 5.925   13.022  -31.088 1.00 96.84 553 A 1 
ATOM 4304 C CA  . ILE A 1 553 ? 5.230   13.615  -32.234 1.00 96.88 553 A 1 
ATOM 4305 C C   . ILE A 1 553 ? 5.357   12.664  -33.423 1.00 96.33 553 A 1 
ATOM 4306 O O   . ILE A 1 553 ? 6.402   12.573  -34.069 1.00 94.85 553 A 1 
ATOM 4307 C CB  . ILE A 1 553 ? 5.745   15.035  -32.557 1.00 96.76 553 A 1 
ATOM 4308 C CG1 . ILE A 1 553 ? 5.703   15.944  -31.304 1.00 94.74 553 A 1 
ATOM 4309 C CG2 . ILE A 1 553 ? 4.889   15.642  -33.689 1.00 95.07 553 A 1 
ATOM 4310 C CD1 . ILE A 1 553 ? 6.257   17.353  -31.531 1.00 92.70 553 A 1 
ATOM 4311 N N   . LEU A 1 554 ? 4.271   11.951  -33.707 1.00 95.43 554 A 1 
ATOM 4312 C CA  . LEU A 1 554 ? 4.170   11.084  -34.878 1.00 94.39 554 A 1 
ATOM 4313 C C   . LEU A 1 554 ? 4.132   11.936  -36.153 1.00 94.43 554 A 1 
ATOM 4314 O O   . LEU A 1 554 ? 3.271   12.804  -36.295 1.00 91.08 554 A 1 
ATOM 4315 C CB  . LEU A 1 554 ? 2.898   10.224  -34.745 1.00 92.17 554 A 1 
ATOM 4316 C CG  . LEU A 1 554 ? 3.047   9.079   -33.730 1.00 80.99 554 A 1 
ATOM 4317 C CD1 . LEU A 1 554 ? 1.700   8.686   -33.141 1.00 72.05 554 A 1 
ATOM 4318 C CD2 . LEU A 1 554 ? 3.646   7.834   -34.388 1.00 72.61 554 A 1 
ATOM 4319 N N   . GLY A 1 555 ? 5.066   11.691  -37.072 1.00 92.76 555 A 1 
ATOM 4320 C CA  . GLY A 1 555 ? 5.154   12.434  -38.335 1.00 92.61 555 A 1 
ATOM 4321 C C   . GLY A 1 555 ? 5.613   13.890  -38.194 1.00 93.80 555 A 1 
ATOM 4322 O O   . GLY A 1 555 ? 5.396   14.675  -39.113 1.00 90.61 555 A 1 
ATOM 4323 N N   . GLY A 1 556 ? 6.225   14.254  -37.049 1.00 93.08 556 A 1 
ATOM 4324 C CA  . GLY A 1 556 ? 6.819   15.572  -36.831 1.00 93.22 556 A 1 
ATOM 4325 C C   . GLY A 1 556 ? 7.992   15.867  -37.776 1.00 93.83 556 A 1 
ATOM 4326 O O   . GLY A 1 556 ? 8.559   14.969  -38.400 1.00 91.48 556 A 1 
ATOM 4327 N N   . SER A 1 557 ? 8.385   17.143  -37.864 1.00 94.79 557 A 1 
ATOM 4328 C CA  . SER A 1 557 ? 9.476   17.556  -38.759 1.00 94.35 557 A 1 
ATOM 4329 C C   . SER A 1 557 ? 10.854  17.050  -38.321 1.00 94.02 557 A 1 
ATOM 4330 O O   . SER A 1 557 ? 11.736  16.880  -39.159 1.00 90.08 557 A 1 
ATOM 4331 C CB  . SER A 1 557 ? 9.497   19.080  -38.898 1.00 92.93 557 A 1 
ATOM 4332 O OG  . SER A 1 557 ? 9.776   19.699  -37.665 1.00 82.48 557 A 1 
ATOM 4333 N N   . ASN A 1 558 ? 11.042  16.779  -37.029 1.00 94.50 558 A 1 
ATOM 4334 C CA  . ASN A 1 558 ? 12.238  16.147  -36.492 1.00 94.52 558 A 1 
ATOM 4335 C C   . ASN A 1 558 ? 11.961  14.668  -36.155 1.00 94.94 558 A 1 
ATOM 4336 O O   . ASN A 1 558 ? 11.188  14.400  -35.234 1.00 93.97 558 A 1 
ATOM 4337 C CB  . ASN A 1 558 ? 12.717  16.945  -35.271 1.00 93.74 558 A 1 
ATOM 4338 C CG  . ASN A 1 558 ? 14.024  16.419  -34.704 1.00 92.99 558 A 1 
ATOM 4339 O OD1 . ASN A 1 558 ? 14.594  15.434  -35.145 1.00 88.11 558 A 1 
ATOM 4340 N ND2 . ASN A 1 558 ? 14.557  17.082  -33.708 1.00 87.66 558 A 1 
ATOM 4341 N N   . PRO A 1 559 ? 12.622  13.697  -36.815 1.00 94.07 559 A 1 
ATOM 4342 C CA  . PRO A 1 559 ? 12.413  12.275  -36.526 1.00 93.47 559 A 1 
ATOM 4343 C C   . PRO A 1 559 ? 12.708  11.874  -35.073 1.00 94.39 559 A 1 
ATOM 4344 O O   . PRO A 1 559 ? 12.096  10.942  -34.556 1.00 93.21 559 A 1 
ATOM 4345 C CB  . PRO A 1 559 ? 13.333  11.533  -37.496 1.00 91.49 559 A 1 
ATOM 4346 C CG  . PRO A 1 559 ? 13.502  12.506  -38.657 1.00 87.82 559 A 1 
ATOM 4347 C CD  . PRO A 1 559 ? 13.491  13.862  -37.966 1.00 92.05 559 A 1 
ATOM 4348 N N   . LEU A 1 560 ? 13.618  12.591  -34.388 1.00 94.18 560 A 1 
ATOM 4349 C CA  . LEU A 1 560 ? 13.938  12.336  -32.981 1.00 94.90 560 A 1 
ATOM 4350 C C   . LEU A 1 560 ? 12.759  12.640  -32.046 1.00 95.45 560 A 1 
ATOM 4351 O O   . LEU A 1 560 ? 12.667  12.047  -30.974 1.00 94.69 560 A 1 
ATOM 4352 C CB  . LEU A 1 560 ? 15.180  13.145  -32.563 1.00 94.72 560 A 1 
ATOM 4353 C CG  . LEU A 1 560 ? 16.479  12.807  -33.318 1.00 93.93 560 A 1 
ATOM 4354 C CD1 . LEU A 1 560 ? 17.607  13.721  -32.837 1.00 91.18 560 A 1 
ATOM 4355 C CD2 . LEU A 1 560 ? 16.918  11.358  -33.095 1.00 90.82 560 A 1 
ATOM 4356 N N   . ASP A 1 561 ? 11.828  13.500  -32.463 1.00 96.00 561 A 1 
ATOM 4357 C CA  . ASP A 1 561 ? 10.632  13.819  -31.672 1.00 96.60 561 A 1 
ATOM 4358 C C   . ASP A 1 561 ? 9.646   12.640  -31.562 1.00 96.72 561 A 1 
ATOM 4359 O O   . ASP A 1 561 ? 8.789   12.640  -30.679 1.00 95.57 561 A 1 
ATOM 4360 C CB  . ASP A 1 561 ? 9.927   15.068  -32.225 1.00 96.44 561 A 1 
ATOM 4361 C CG  . ASP A 1 561 ? 10.692  16.381  -32.017 1.00 95.91 561 A 1 
ATOM 4362 O OD1 . ASP A 1 561 ? 11.660  16.409  -31.229 1.00 92.18 561 A 1 
ATOM 4363 O OD2 . ASP A 1 561 ? 10.281  17.401  -32.614 1.00 92.52 561 A 1 
ATOM 4364 N N   . ASN A 1 562 ? 9.798   11.609  -32.393 1.00 95.76 562 A 1 
ATOM 4365 C CA  . ASN A 1 562 ? 9.050   10.351  -32.275 1.00 95.62 562 A 1 
ATOM 4366 C C   . ASN A 1 562 ? 9.764   9.290   -31.410 1.00 95.63 562 A 1 
ATOM 4367 O O   . ASN A 1 562 ? 9.338   8.136   -31.356 1.00 93.43 562 A 1 
ATOM 4368 C CB  . ASN A 1 562 ? 8.712   9.837   -33.684 1.00 94.58 562 A 1 
ATOM 4369 C CG  . ASN A 1 562 ? 7.644   8.754   -33.672 1.00 92.88 562 A 1 
ATOM 4370 O OD1 . ASN A 1 562 ? 6.801   8.660   -32.794 1.00 86.54 562 A 1 
ATOM 4371 N ND2 . ASN A 1 562 ? 7.634   7.900   -34.664 1.00 86.47 562 A 1 
ATOM 4372 N N   . THR A 1 563 ? 10.860  9.648   -30.747 1.00 95.62 563 A 1 
ATOM 4373 C CA  . THR A 1 563 ? 11.636  8.731   -29.899 1.00 95.63 563 A 1 
ATOM 4374 C C   . THR A 1 563 ? 11.618  9.182   -28.437 1.00 96.06 563 A 1 
ATOM 4375 O O   . THR A 1 563 ? 11.139  10.268  -28.109 1.00 95.03 563 A 1 
ATOM 4376 C CB  . THR A 1 563 ? 13.080  8.592   -30.401 1.00 94.88 563 A 1 
ATOM 4377 O OG1 . THR A 1 563 ? 13.817  9.752   -30.102 1.00 90.68 563 A 1 
ATOM 4378 C CG2 . THR A 1 563 ? 13.190  8.330   -31.903 1.00 90.48 563 A 1 
ATOM 4379 N N   . GLY A 1 564 ? 12.177  8.365   -27.541 1.00 94.68 564 A 1 
ATOM 4380 C CA  . GLY A 1 564 ? 12.445  8.746   -26.152 1.00 94.78 564 A 1 
ATOM 4381 C C   . GLY A 1 564 ? 13.711  9.581   -25.948 1.00 95.48 564 A 1 
ATOM 4382 O O   . GLY A 1 564 ? 14.039  9.885   -24.807 1.00 93.33 564 A 1 
ATOM 4383 N N   . VAL A 1 565 ? 14.429  9.966   -27.011 1.00 95.65 565 A 1 
ATOM 4384 C CA  . VAL A 1 565 ? 15.626  10.813  -26.917 1.00 96.05 565 A 1 
ATOM 4385 C C   . VAL A 1 565 ? 15.229  12.205  -26.428 1.00 96.55 565 A 1 
ATOM 4386 O O   . VAL A 1 565 ? 14.322  12.830  -26.980 1.00 95.90 565 A 1 
ATOM 4387 C CB  . VAL A 1 565 ? 16.372  10.896  -28.260 1.00 95.42 565 A 1 
ATOM 4388 C CG1 . VAL A 1 565 ? 17.633  11.762  -28.155 1.00 92.61 565 A 1 
ATOM 4389 C CG2 . VAL A 1 565 ? 16.802  9.504   -28.737 1.00 92.61 565 A 1 
ATOM 4390 N N   . HIS A 1 566 ? 15.912  12.696  -25.397 1.00 96.34 566 A 1 
ATOM 4391 C CA  . HIS A 1 566 ? 15.636  14.022  -24.853 1.00 96.79 566 A 1 
ATOM 4392 C C   . HIS A 1 566 ? 16.212  15.126  -25.762 1.00 97.06 566 A 1 
ATOM 4393 O O   . HIS A 1 566 ? 17.331  14.959  -26.259 1.00 96.28 566 A 1 
ATOM 4394 C CB  . HIS A 1 566 ? 16.196  14.113  -23.430 1.00 96.30 566 A 1 
ATOM 4395 C CG  . HIS A 1 566 ? 15.693  15.338  -22.708 1.00 95.90 566 A 1 
ATOM 4396 N ND1 . HIS A 1 566 ? 16.321  16.557  -22.638 1.00 83.80 566 A 1 
ATOM 4397 C CD2 . HIS A 1 566 ? 14.476  15.470  -22.100 1.00 86.19 566 A 1 
ATOM 4398 C CE1 . HIS A 1 566 ? 15.500  17.411  -22.007 1.00 88.01 566 A 1 
ATOM 4399 N NE2 . HIS A 1 566 ? 14.363  16.790  -21.669 1.00 89.52 566 A 1 
ATOM 4400 N N   . PRO A 1 567 ? 15.537  16.278  -25.945 1.00 96.86 567 A 1 
ATOM 4401 C CA  . PRO A 1 567 ? 16.051  17.378  -26.776 1.00 96.71 567 A 1 
ATOM 4402 C C   . PRO A 1 567 ? 17.457  17.881  -26.413 1.00 96.63 567 A 1 
ATOM 4403 O O   . PRO A 1 567 ? 18.188  18.330  -27.295 1.00 95.14 567 A 1 
ATOM 4404 C CB  . PRO A 1 567 ? 15.019  18.498  -26.637 1.00 96.04 567 A 1 
ATOM 4405 C CG  . PRO A 1 567 ? 13.717  17.738  -26.425 1.00 94.74 567 A 1 
ATOM 4406 C CD  . PRO A 1 567 ? 14.158  16.552  -25.566 1.00 96.48 567 A 1 
ATOM 4407 N N   . GLU A 1 568 ? 17.887  17.760  -25.154 1.00 96.35 568 A 1 
ATOM 4408 C CA  . GLU A 1 568 ? 19.257  18.107  -24.730 1.00 95.70 568 A 1 
ATOM 4409 C C   . GLU A 1 568 ? 20.336  17.273  -25.443 1.00 95.89 568 A 1 
ATOM 4410 O O   . GLU A 1 568 ? 21.434  17.764  -25.687 1.00 93.83 568 A 1 
ATOM 4411 C CB  . GLU A 1 568 ? 19.370  18.018  -23.189 1.00 93.70 568 A 1 
ATOM 4412 C CG  . GLU A 1 568 ? 19.439  16.595  -22.618 1.00 87.40 568 A 1 
ATOM 4413 C CD  . GLU A 1 568 ? 19.277  16.493  -21.085 1.00 88.41 568 A 1 
ATOM 4414 O OE1 . GLU A 1 568 ? 19.221  15.349  -20.576 1.00 79.01 568 A 1 
ATOM 4415 O OE2 . GLU A 1 568 ? 19.201  17.508  -20.368 1.00 80.90 568 A 1 
ATOM 4416 N N   . ALA A 1 569 ? 20.021  16.036  -25.849 1.00 95.30 569 A 1 
ATOM 4417 C CA  . ALA A 1 569 ? 20.940  15.126  -26.532 1.00 95.18 569 A 1 
ATOM 4418 C C   . ALA A 1 569 ? 20.955  15.301  -28.061 1.00 95.52 569 A 1 
ATOM 4419 O O   . ALA A 1 569 ? 21.806  14.720  -28.734 1.00 94.17 569 A 1 
ATOM 4420 C CB  . ALA A 1 569 ? 20.597  13.691  -26.124 1.00 94.29 569 A 1 
ATOM 4421 N N   . TYR A 1 570 ? 20.065  16.109  -28.648 1.00 95.59 570 A 1 
ATOM 4422 C CA  . TYR A 1 570 ? 19.926  16.219  -30.108 1.00 95.77 570 A 1 
ATOM 4423 C C   . TYR A 1 570 ? 21.210  16.681  -30.798 1.00 95.78 570 A 1 
ATOM 4424 O O   . TYR A 1 570 ? 21.575  16.146  -31.842 1.00 94.73 570 A 1 
ATOM 4425 C CB  . TYR A 1 570 ? 18.782  17.175  -30.478 1.00 95.49 570 A 1 
ATOM 4426 C CG  . TYR A 1 570 ? 17.367  16.682  -30.243 1.00 95.87 570 A 1 
ATOM 4427 C CD1 . TYR A 1 570 ? 17.091  15.437  -29.650 1.00 93.18 570 A 1 
ATOM 4428 C CD2 . TYR A 1 570 ? 16.300  17.496  -30.673 1.00 93.26 570 A 1 
ATOM 4429 C CE1 . TYR A 1 570 ? 15.769  15.000  -29.476 1.00 92.61 570 A 1 
ATOM 4430 C CE2 . TYR A 1 570 ? 14.970  17.067  -30.504 1.00 92.60 570 A 1 
ATOM 4431 C CZ  . TYR A 1 570 ? 14.703  15.816  -29.901 1.00 94.36 570 A 1 
ATOM 4432 O OH  . TYR A 1 570 ? 13.433  15.386  -29.731 1.00 93.15 570 A 1 
ATOM 4433 N N   . VAL A 1 571 ? 21.920  17.635  -30.189 1.00 95.09 571 A 1 
ATOM 4434 C CA  . VAL A 1 571 ? 23.193  18.124  -30.737 1.00 95.14 571 A 1 
ATOM 4435 C C   . VAL A 1 571 ? 24.232  17.004  -30.786 1.00 95.56 571 A 1 
ATOM 4436 O O   . VAL A 1 571 ? 24.928  16.863  -31.789 1.00 94.38 571 A 1 
ATOM 4437 C CB  . VAL A 1 571 ? 23.715  19.321  -29.921 1.00 94.30 571 A 1 
ATOM 4438 C CG1 . VAL A 1 571 ? 25.076  19.819  -30.429 1.00 88.36 571 A 1 
ATOM 4439 C CG2 . VAL A 1 571 ? 22.736  20.502  -29.988 1.00 88.25 571 A 1 
ATOM 4440 N N   . ALA A 1 572 ? 24.338  16.198  -29.731 1.00 95.00 572 A 1 
ATOM 4441 C CA  . ALA A 1 572 ? 25.269  15.077  -29.670 1.00 94.95 572 A 1 
ATOM 4442 C C   . ALA A 1 572 ? 24.892  13.972  -30.668 1.00 95.21 572 A 1 
ATOM 4443 O O   . ALA A 1 572 ? 25.747  13.492  -31.410 1.00 94.16 572 A 1 
ATOM 4444 C CB  . ALA A 1 572 ? 25.299  14.562  -28.234 1.00 94.51 572 A 1 
ATOM 4445 N N   . ILE A 1 573 ? 23.607  13.624  -30.761 1.00 95.44 573 A 1 
ATOM 4446 C CA  . ILE A 1 573 ? 23.119  12.617  -31.709 1.00 95.19 573 A 1 
ATOM 4447 C C   . ILE A 1 573 ? 23.329  13.057  -33.162 1.00 95.24 573 A 1 
ATOM 4448 O O   . ILE A 1 573 ? 23.795  12.259  -33.974 1.00 94.33 573 A 1 
ATOM 4449 C CB  . ILE A 1 573 ? 21.647  12.267  -31.401 1.00 94.33 573 A 1 
ATOM 4450 C CG1 . ILE A 1 573 ? 21.502  11.565  -30.028 1.00 89.26 573 A 1 
ATOM 4451 C CG2 . ILE A 1 573 ? 21.032  11.401  -32.506 1.00 90.57 573 A 1 
ATOM 4452 C CD1 . ILE A 1 573 ? 22.380  10.320  -29.820 1.00 80.85 573 A 1 
ATOM 4453 N N   . ASN A 1 574 ? 23.092  14.322  -33.491 1.00 95.06 574 A 1 
ATOM 4454 C CA  . ASN A 1 574 ? 23.374  14.831  -34.834 1.00 94.48 574 A 1 
ATOM 4455 C C   . ASN A 1 574 ? 24.866  14.712  -35.183 1.00 94.72 574 A 1 
ATOM 4456 O O   . ASN A 1 574 ? 25.190  14.284  -36.289 1.00 93.68 574 A 1 
ATOM 4457 C CB  . ASN A 1 574 ? 22.859  16.272  -34.950 1.00 93.62 574 A 1 
ATOM 4458 C CG  . ASN A 1 574 ? 21.341  16.358  -34.999 1.00 90.09 574 A 1 
ATOM 4459 O OD1 . ASN A 1 574 ? 20.629  15.438  -35.352 1.00 81.62 574 A 1 
ATOM 4460 N ND2 . ASN A 1 574 ? 20.783  17.496  -34.661 1.00 81.10 574 A 1 
ATOM 4461 N N   . LYS A 1 575 ? 25.782  14.972  -34.228 1.00 94.31 575 A 1 
ATOM 4462 C CA  . LYS A 1 575 ? 27.225  14.734  -34.435 1.00 94.34 575 A 1 
ATOM 4463 C C   . LYS A 1 575 ? 27.543  13.256  -34.692 1.00 94.56 575 A 1 
ATOM 4464 O O   . LYS A 1 575 ? 28.390  12.958  -35.528 1.00 93.12 575 A 1 
ATOM 4465 C CB  . LYS A 1 575 ? 28.034  15.206  -33.224 1.00 94.47 575 A 1 
ATOM 4466 C CG  . LYS A 1 575 ? 28.096  16.725  -33.050 1.00 90.98 575 A 1 
ATOM 4467 C CD  . LYS A 1 575 ? 28.811  17.008  -31.721 1.00 88.94 575 A 1 
ATOM 4468 C CE  . LYS A 1 575 ? 28.911  18.500  -31.412 1.00 84.31 575 A 1 
ATOM 4469 N NZ  . LYS A 1 575 ? 29.597  18.692  -30.110 1.00 76.09 575 A 1 
ATOM 4470 N N   . VAL A 1 576 ? 26.877  12.327  -34.009 1.00 94.33 576 A 1 
ATOM 4471 C CA  . VAL A 1 576 ? 27.023  10.880  -34.268 1.00 94.06 576 A 1 
ATOM 4472 C C   . VAL A 1 576 ? 26.587  10.547  -35.696 1.00 94.39 576 A 1 
ATOM 4473 O O   . VAL A 1 576 ? 27.310  9.864   -36.422 1.00 93.33 576 A 1 
ATOM 4474 C CB  . VAL A 1 576 ? 26.220  10.036  -33.256 1.00 93.45 576 A 1 
ATOM 4475 C CG1 . VAL A 1 576 ? 26.250  8.535   -33.577 1.00 88.70 576 A 1 
ATOM 4476 C CG2 . VAL A 1 576 ? 26.761  10.188  -31.835 1.00 89.42 576 A 1 
ATOM 4477 N N   . LEU A 1 577 ? 25.423  11.043  -36.122 1.00 93.86 577 A 1 
ATOM 4478 C CA  . LEU A 1 577 ? 24.908  10.805  -37.472 1.00 93.14 577 A 1 
ATOM 4479 C C   . LEU A 1 577 ? 25.840  11.400  -38.543 1.00 93.53 577 A 1 
ATOM 4480 O O   . LEU A 1 577 ? 26.146  10.728  -39.531 1.00 92.36 577 A 1 
ATOM 4481 C CB  . LEU A 1 577 ? 23.478  11.371  -37.583 1.00 92.64 577 A 1 
ATOM 4482 C CG  . LEU A 1 577 ? 22.427  10.709  -36.664 1.00 90.79 577 A 1 
ATOM 4483 C CD1 . LEU A 1 577 ? 21.084  11.424  -36.821 1.00 86.49 577 A 1 
ATOM 4484 C CD2 . LEU A 1 577 ? 22.221  9.226   -36.967 1.00 87.05 577 A 1 
ATOM 4485 N N   . GLU A 1 578 ? 26.355  12.608  -38.319 1.00 93.35 578 A 1 
ATOM 4486 C CA  . GLU A 1 578 ? 27.336  13.258  -39.195 1.00 93.09 578 A 1 
ATOM 4487 C C   . GLU A 1 578 ? 28.656  12.475  -39.269 1.00 93.12 578 A 1 
ATOM 4488 O O   . GLU A 1 578 ? 29.152  12.227  -40.368 1.00 90.98 578 A 1 
ATOM 4489 C CB  . GLU A 1 578 ? 27.607  14.688  -38.707 1.00 92.41 578 A 1 
ATOM 4490 C CG  . GLU A 1 578 ? 26.459  15.658  -39.027 1.00 84.10 578 A 1 
ATOM 4491 C CD  . GLU A 1 578 ? 26.668  17.064  -38.432 1.00 81.80 578 A 1 
ATOM 4492 O OE1 . GLU A 1 578 ? 25.734  17.886  -38.564 1.00 73.14 578 A 1 
ATOM 4493 O OE2 . GLU A 1 578 ? 27.763  17.331  -37.874 1.00 74.63 578 A 1 
ATOM 4494 N N   . LYS A 1 579 ? 29.195  12.025  -38.117 1.00 92.16 579 A 1 
ATOM 4495 C CA  . LYS A 1 579 ? 30.428  11.222  -38.038 1.00 92.22 579 A 1 
ATOM 4496 C C   . LYS A 1 579 ? 30.349  9.980   -38.925 1.00 92.94 579 A 1 
ATOM 4497 O O   . LYS A 1 579 ? 31.314  9.639   -39.611 1.00 90.83 579 A 1 
ATOM 4498 C CB  . LYS A 1 579 ? 30.718  10.853  -36.565 1.00 91.87 579 A 1 
ATOM 4499 C CG  . LYS A 1 579 ? 31.973  9.965   -36.411 1.00 90.23 579 A 1 
ATOM 4500 C CD  . LYS A 1 579 ? 32.361  9.682   -34.949 1.00 88.21 579 A 1 
ATOM 4501 C CE  . LYS A 1 579 ? 33.579  8.741   -34.947 1.00 83.54 579 A 1 
ATOM 4502 N NZ  . LYS A 1 579 ? 34.134  8.469   -33.598 1.00 78.75 579 A 1 
ATOM 4503 N N   . TYR A 1 580 ? 29.190  9.320   -38.951 1.00 92.11 580 A 1 
ATOM 4504 C CA  . TYR A 1 580 ? 28.981  8.099   -39.742 1.00 92.34 580 A 1 
ATOM 4505 C C   . TYR A 1 580 ? 28.352  8.335   -41.125 1.00 92.43 580 A 1 
ATOM 4506 O O   . TYR A 1 580 ? 28.074  7.365   -41.838 1.00 88.14 580 A 1 
ATOM 4507 C CB  . TYR A 1 580 ? 28.238  7.072   -38.882 1.00 92.54 580 A 1 
ATOM 4508 C CG  . TYR A 1 580 ? 29.043  6.626   -37.666 1.00 93.22 580 A 1 
ATOM 4509 C CD1 . TYR A 1 580 ? 30.290  5.990   -37.835 1.00 89.15 580 A 1 
ATOM 4510 C CD2 . TYR A 1 580 ? 28.559  6.866   -36.368 1.00 90.39 580 A 1 
ATOM 4511 C CE1 . TYR A 1 580 ? 31.057  5.612   -36.712 1.00 89.37 580 A 1 
ATOM 4512 C CE2 . TYR A 1 580 ? 29.320  6.485   -35.241 1.00 90.30 580 A 1 
ATOM 4513 C CZ  . TYR A 1 580 ? 30.575  5.866   -35.412 1.00 91.93 580 A 1 
ATOM 4514 O OH  . TYR A 1 580 ? 31.319  5.526   -34.329 1.00 90.70 580 A 1 
ATOM 4515 N N   . GLY A 1 581 ? 28.167  9.587   -41.525 1.00 92.41 581 A 1 
ATOM 4516 C CA  . GLY A 1 581 ? 27.641  9.974   -42.839 1.00 92.00 581 A 1 
ATOM 4517 C C   . GLY A 1 581 ? 26.155  9.661   -43.043 1.00 92.28 581 A 1 
ATOM 4518 O O   . GLY A 1 581 ? 25.719  9.442   -44.174 1.00 88.67 581 A 1 
ATOM 4519 N N   . VAL A 1 582 ? 25.379  9.633   -41.966 1.00 91.68 582 A 1 
ATOM 4520 C CA  . VAL A 1 582 ? 23.965  9.246   -41.960 1.00 91.07 582 A 1 
ATOM 4521 C C   . VAL A 1 582 ? 23.069  10.488  -41.946 1.00 90.69 582 A 1 
ATOM 4522 O O   . VAL A 1 582 ? 23.274  11.407  -41.163 1.00 85.50 582 A 1 
ATOM 4523 C CB  . VAL A 1 582 ? 23.682  8.315   -40.765 1.00 88.28 582 A 1 
ATOM 4524 C CG1 . VAL A 1 582 ? 22.195  7.991   -40.623 1.00 81.09 582 A 1 
ATOM 4525 C CG2 . VAL A 1 582 ? 24.442  6.996   -40.945 1.00 81.48 582 A 1 
ATOM 4526 N N   . LYS A 1 583 ? 22.033  10.499  -42.815 1.00 88.13 583 A 1 
ATOM 4527 C CA  . LYS A 1 583 ? 21.063  11.611  -42.933 1.00 86.16 583 A 1 
ATOM 4528 C C   . LYS A 1 583 ? 19.636  11.239  -42.515 1.00 86.59 583 A 1 
ATOM 4529 O O   . LYS A 1 583 ? 18.757  12.094  -42.531 1.00 80.26 583 A 1 
ATOM 4530 C CB  . LYS A 1 583 ? 21.069  12.166  -44.365 1.00 82.86 583 A 1 
ATOM 4531 C CG  . LYS A 1 583 ? 22.421  12.779  -44.754 1.00 76.95 583 A 1 
ATOM 4532 C CD  . LYS A 1 583 ? 22.326  13.431  -46.136 1.00 70.34 583 A 1 
ATOM 4533 C CE  . LYS A 1 583 ? 23.685  14.033  -46.501 1.00 64.43 583 A 1 
ATOM 4534 N NZ  . LYS A 1 583 ? 23.644  14.710  -47.820 1.00 53.72 583 A 1 
ATOM 4535 N N   . THR A 1 584 ? 19.395  9.979   -42.184 1.00 85.24 584 A 1 
ATOM 4536 C CA  . THR A 1 584 ? 18.075  9.444   -41.825 1.00 84.93 584 A 1 
ATOM 4537 C C   . THR A 1 584 ? 18.160  8.652   -40.521 1.00 86.56 584 A 1 
ATOM 4538 O O   . THR A 1 584 ? 19.191  8.049   -40.222 1.00 83.13 584 A 1 
ATOM 4539 C CB  . THR A 1 584 ? 17.474  8.600   -42.971 1.00 80.02 584 A 1 
ATOM 4540 O OG1 . THR A 1 584 ? 16.230  8.077   -42.575 1.00 71.01 584 A 1 
ATOM 4541 C CG2 . THR A 1 584 ? 18.343  7.427   -43.426 1.00 70.35 584 A 1 
ATOM 4542 N N   . VAL A 1 585 ? 17.068  8.653   -39.752 1.00 85.66 585 A 1 
ATOM 4543 C CA  . VAL A 1 585 ? 16.927  7.917   -38.485 1.00 85.06 585 A 1 
ATOM 4544 C C   . VAL A 1 585 ? 16.103  6.640   -38.710 1.00 86.66 585 A 1 
ATOM 4545 O O   . VAL A 1 585 ? 15.286  6.239   -37.887 1.00 82.99 585 A 1 
ATOM 4546 C CB  . VAL A 1 585 ? 16.395  8.834   -37.351 1.00 81.96 585 A 1 
ATOM 4547 C CG1 . VAL A 1 585 ? 16.603  8.224   -35.963 1.00 74.29 585 A 1 
ATOM 4548 C CG2 . VAL A 1 585 ? 17.107  10.197  -37.323 1.00 74.67 585 A 1 
ATOM 4549 N N   . GLU A 1 586 ? 16.261  6.006   -39.883 1.00 88.10 586 A 1 
ATOM 4550 C CA  . GLU A 1 586 ? 15.618  4.722   -40.160 1.00 88.24 586 A 1 
ATOM 4551 C C   . GLU A 1 586 ? 16.251  3.601   -39.324 1.00 90.10 586 A 1 
ATOM 4552 O O   . GLU A 1 586 ? 17.481  3.501   -39.270 1.00 88.01 586 A 1 
ATOM 4553 C CB  . GLU A 1 586 ? 15.711  4.385   -41.649 1.00 85.34 586 A 1 
ATOM 4554 C CG  . GLU A 1 586 ? 14.650  5.138   -42.464 1.00 75.76 586 A 1 
ATOM 4555 C CD  . GLU A 1 586 ? 14.903  5.038   -43.973 1.00 71.56 586 A 1 
ATOM 4556 O OE1 . GLU A 1 586 ? 14.634  6.059   -44.647 1.00 63.08 586 A 1 
ATOM 4557 O OE2 . GLU A 1 586 ? 15.417  3.992   -44.423 1.00 63.49 586 A 1 
ATOM 4558 N N   . PRO A 1 587 ? 15.454  2.711   -38.716 1.00 89.62 587 A 1 
ATOM 4559 C CA  . PRO A 1 587 ? 15.967  1.672   -37.819 1.00 90.08 587 A 1 
ATOM 4560 C C   . PRO A 1 587 ? 17.073  0.789   -38.418 1.00 91.75 587 A 1 
ATOM 4561 O O   . PRO A 1 587 ? 18.030  0.443   -37.728 1.00 90.01 587 A 1 
ATOM 4562 C CB  . PRO A 1 587 ? 14.738  0.835   -37.446 1.00 87.99 587 A 1 
ATOM 4563 C CG  . PRO A 1 587 ? 13.597  1.847   -37.507 1.00 84.97 587 A 1 
ATOM 4564 C CD  . PRO A 1 587 ? 13.996  2.749   -38.671 1.00 87.21 587 A 1 
ATOM 4565 N N   . SER A 1 588 ? 16.977  0.446   -39.704 1.00 91.65 588 A 1 
ATOM 4566 C CA  . SER A 1 588 ? 18.002  -0.344  -40.404 1.00 91.46 588 A 1 
ATOM 4567 C C   . SER A 1 588 ? 19.360  0.365   -40.433 1.00 92.56 588 A 1 
ATOM 4568 O O   . SER A 1 588 ? 20.389  -0.242  -40.130 1.00 89.85 588 A 1 
ATOM 4569 C CB  . SER A 1 588 ? 17.534  -0.628  -41.838 1.00 89.89 588 A 1 
ATOM 4570 O OG  . SER A 1 588 ? 17.128  0.574   -42.470 1.00 79.97 588 A 1 
ATOM 4571 N N   . VAL A 1 589 ? 19.348  1.664   -40.719 1.00 91.70 589 A 1 
ATOM 4572 C CA  . VAL A 1 589 ? 20.547  2.506   -40.794 1.00 91.89 589 A 1 
ATOM 4573 C C   . VAL A 1 589 ? 21.124  2.744   -39.396 1.00 93.26 589 A 1 
ATOM 4574 O O   . VAL A 1 589 ? 22.334  2.654   -39.195 1.00 91.60 589 A 1 
ATOM 4575 C CB  . VAL A 1 589 ? 20.204  3.835   -41.494 1.00 90.22 589 A 1 
ATOM 4576 C CG1 . VAL A 1 589 ? 21.445  4.713   -41.634 1.00 83.23 589 A 1 
ATOM 4577 C CG2 . VAL A 1 589 ? 19.646  3.610   -42.904 1.00 84.17 589 A 1 
ATOM 4578 N N   . ILE A 1 590 ? 20.273  2.973   -38.402 1.00 91.71 590 A 1 
ATOM 4579 C CA  . ILE A 1 590 ? 20.698  3.121   -37.006 1.00 92.59 590 A 1 
ATOM 4580 C C   . ILE A 1 590 ? 21.319  1.824   -36.463 1.00 93.36 590 A 1 
ATOM 4581 O O   . ILE A 1 590 ? 22.272  1.879   -35.691 1.00 92.03 590 A 1 
ATOM 4582 C CB  . ILE A 1 590 ? 19.525  3.622   -36.138 1.00 92.11 590 A 1 
ATOM 4583 C CG1 . ILE A 1 590 ? 19.031  5.021   -36.578 1.00 88.83 590 A 1 
ATOM 4584 C CG2 . ILE A 1 590 ? 19.884  3.656   -34.644 1.00 89.05 590 A 1 
ATOM 4585 C CD1 . ILE A 1 590 ? 20.084  6.138   -36.582 1.00 83.65 590 A 1 
ATOM 4586 N N   . GLY A 1 591 ? 20.860  0.658   -36.911 1.00 92.79 591 A 1 
ATOM 4587 C CA  . GLY A 1 591 ? 21.496  -0.624  -36.596 1.00 92.43 591 A 1 
ATOM 4588 C C   . GLY A 1 591 ? 22.960  -0.695  -37.053 1.00 93.18 591 A 1 
ATOM 4589 O O   . GLY A 1 591 ? 23.830  -1.152  -36.304 1.00 91.62 591 A 1 
ATOM 4590 N N   . GLU A 1 592 ? 23.264  -0.176  -38.245 1.00 93.10 592 A 1 
ATOM 4591 C CA  . GLU A 1 592 ? 24.649  -0.076  -38.727 1.00 92.40 592 A 1 
ATOM 4592 C C   . GLU A 1 592 ? 25.475  0.933   -37.914 1.00 93.39 592 A 1 
ATOM 4593 O O   . GLU A 1 592 ? 26.629  0.660   -37.580 1.00 91.28 592 A 1 
ATOM 4594 C CB  . GLU A 1 592 ? 24.688  0.330   -40.202 1.00 91.13 592 A 1 
ATOM 4595 C CG  . GLU A 1 592 ? 24.068  -0.708  -41.144 1.00 82.03 592 A 1 
ATOM 4596 C CD  . GLU A 1 592 ? 24.177  -0.297  -42.618 1.00 75.86 592 A 1 
ATOM 4597 O OE1 . GLU A 1 592 ? 23.578  -1.012  -43.451 1.00 67.12 592 A 1 
ATOM 4598 O OE2 . GLU A 1 592 ? 24.888  0.698   -42.910 1.00 67.86 592 A 1 
ATOM 4599 N N   . VAL A 1 593 ? 24.881  2.078   -37.564 1.00 92.44 593 A 1 
ATOM 4600 C CA  . VAL A 1 593 ? 25.516  3.086   -36.699 1.00 92.46 593 A 1 
ATOM 4601 C C   . VAL A 1 593 ? 25.867  2.487   -35.338 1.00 93.83 593 A 1 
ATOM 4602 O O   . VAL A 1 593 ? 26.994  2.658   -34.879 1.00 92.90 593 A 1 
ATOM 4603 C CB  . VAL A 1 593 ? 24.621  4.332   -36.544 1.00 91.73 593 A 1 
ATOM 4604 C CG1 . VAL A 1 593 ? 25.171  5.334   -35.522 1.00 87.20 593 A 1 
ATOM 4605 C CG2 . VAL A 1 593 ? 24.495  5.074   -37.880 1.00 87.58 593 A 1 
ATOM 4606 N N   . LYS A 1 594 ? 24.973  1.717   -34.733 1.00 93.25 594 A 1 
ATOM 4607 C CA  . LYS A 1 594 ? 25.228  1.013   -33.467 1.00 93.37 594 A 1 
ATOM 4608 C C   . LYS A 1 594 ? 26.457  0.102   -33.556 1.00 93.90 594 A 1 
ATOM 4609 O O   . LYS A 1 594 ? 27.312  0.126   -32.671 1.00 93.18 594 A 1 
ATOM 4610 C CB  . LYS A 1 594 ? 23.973  0.218   -33.074 1.00 92.82 594 A 1 
ATOM 4611 C CG  . LYS A 1 594 ? 24.141  -0.484  -31.723 1.00 90.87 594 A 1 
ATOM 4612 C CD  . LYS A 1 594 ? 22.888  -1.274  -31.346 1.00 88.00 594 A 1 
ATOM 4613 C CE  . LYS A 1 594 ? 23.172  -2.068  -30.070 1.00 81.33 594 A 1 
ATOM 4614 N NZ  . LYS A 1 594 ? 22.003  -2.866  -29.656 1.00 74.76 594 A 1 
ATOM 4615 N N   . ASN A 1 595 ? 26.568  -0.671  -34.627 1.00 94.09 595 A 1 
ATOM 4616 C CA  . ASN A 1 595 ? 27.710  -1.563  -34.839 1.00 93.86 595 A 1 
ATOM 4617 C C   . ASN A 1 595 ? 29.022  -0.777  -34.995 1.00 94.13 595 A 1 
ATOM 4618 O O   . ASN A 1 595 ? 30.041  -1.171  -34.426 1.00 92.59 595 A 1 
ATOM 4619 C CB  . ASN A 1 595 ? 27.439  -2.450  -36.062 1.00 93.29 595 A 1 
ATOM 4620 C CG  . ASN A 1 595 ? 26.321  -3.453  -35.839 1.00 90.77 595 A 1 
ATOM 4621 O OD1 . ASN A 1 595 ? 25.990  -3.843  -34.733 1.00 83.32 595 A 1 
ATOM 4622 N ND2 . ASN A 1 595 ? 25.715  -3.931  -36.898 1.00 83.32 595 A 1 
ATOM 4623 N N   . LYS A 1 596 ? 28.996  0.360   -35.706 1.00 93.56 596 A 1 
ATOM 4624 C CA  . LYS A 1 596 ? 30.160  1.249   -35.855 1.00 93.13 596 A 1 
ATOM 4625 C C   . LYS A 1 596 ? 30.570  1.887   -34.525 1.00 94.27 596 A 1 
ATOM 4626 O O   . LYS A 1 596 ? 31.749  1.849   -34.190 1.00 93.18 596 A 1 
ATOM 4627 C CB  . LYS A 1 596 ? 29.872  2.322   -36.910 1.00 92.80 596 A 1 
ATOM 4628 C CG  . LYS A 1 596 ? 29.801  1.756   -38.337 1.00 90.12 596 A 1 
ATOM 4629 C CD  . LYS A 1 596 ? 29.400  2.869   -39.316 1.00 86.03 596 A 1 
ATOM 4630 C CE  . LYS A 1 596 ? 29.267  2.326   -40.742 1.00 81.43 596 A 1 
ATOM 4631 N NZ  . LYS A 1 596 ? 28.746  3.366   -41.668 1.00 72.43 596 A 1 
ATOM 4632 N N   . ILE A 1 597 ? 29.621  2.378   -33.738 1.00 92.17 597 A 1 
ATOM 4633 C CA  . ILE A 1 597 ? 29.875  2.910   -32.384 1.00 92.82 597 A 1 
ATOM 4634 C C   . ILE A 1 597 ? 30.558  1.851   -31.513 1.00 93.66 597 A 1 
ATOM 4635 O O   . ILE A 1 597 ? 31.519  2.150   -30.811 1.00 92.18 597 A 1 
ATOM 4636 C CB  . ILE A 1 597 ? 28.556  3.384   -31.725 1.00 92.99 597 A 1 
ATOM 4637 C CG1 . ILE A 1 597 ? 28.016  4.648   -32.429 1.00 90.69 597 A 1 
ATOM 4638 C CG2 . ILE A 1 597 ? 28.738  3.677   -30.223 1.00 90.21 597 A 1 
ATOM 4639 C CD1 . ILE A 1 597 ? 26.562  4.971   -32.069 1.00 88.44 597 A 1 
ATOM 4640 N N   . THR A 1 598 ? 30.087  0.609   -31.575 1.00 93.57 598 A 1 
ATOM 4641 C CA  . THR A 1 598 ? 30.678  -0.498  -30.816 1.00 92.94 598 A 1 
ATOM 4642 C C   . THR A 1 598 ? 32.098  -0.813  -31.294 1.00 93.14 598 A 1 
ATOM 4643 O O   . THR A 1 598 ? 32.977  -1.063  -30.471 1.00 91.55 598 A 1 
ATOM 4644 C CB  . THR A 1 598 ? 29.799  -1.755  -30.912 1.00 91.99 598 A 1 
ATOM 4645 O OG1 . THR A 1 598 ? 28.470  -1.467  -30.542 1.00 83.69 598 A 1 
ATOM 4646 C CG2 . THR A 1 598 ? 30.280  -2.877  -29.992 1.00 81.75 598 A 1 
ATOM 4647 N N   . ALA A 1 599 ? 32.340  -0.781  -32.603 1.00 93.68 599 A 1 
ATOM 4648 C CA  . ALA A 1 599 ? 33.656  -1.024  -33.191 1.00 93.60 599 A 1 
ATOM 4649 C C   . ALA A 1 599 ? 34.674  0.082   -32.855 1.00 93.74 599 A 1 
ATOM 4650 O O   . ALA A 1 599 ? 35.828  -0.225  -32.559 1.00 91.41 599 A 1 
ATOM 4651 C CB  . ALA A 1 599 ? 33.486  -1.191  -34.704 1.00 93.12 599 A 1 
ATOM 4652 N N   . ASP A 1 600 ? 34.241  1.341   -32.858 1.00 93.66 600 A 1 
ATOM 4653 C CA  . ASP A 1 600 ? 35.075  2.504   -32.519 1.00 93.58 600 A 1 
ATOM 4654 C C   . ASP A 1 600 ? 35.286  2.665   -31.000 1.00 93.93 600 A 1 
ATOM 4655 O O   . ASP A 1 600 ? 36.159  3.418   -30.561 1.00 90.52 600 A 1 
ATOM 4656 C CB  . ASP A 1 600 ? 34.441  3.772   -33.114 1.00 92.76 600 A 1 
ATOM 4657 C CG  . ASP A 1 600 ? 34.504  3.887   -34.646 1.00 90.68 600 A 1 
ATOM 4658 O OD1 . ASP A 1 600 ? 35.126  3.030   -35.311 1.00 83.34 600 A 1 
ATOM 4659 O OD2 . ASP A 1 600 ? 33.941  4.890   -35.157 1.00 85.09 600 A 1 
ATOM 4660 N N   . GLY A 1 601 ? 34.519  1.948   -30.188 1.00 93.88 601 A 1 
ATOM 4661 C CA  . GLY A 1 601 ? 34.528  2.026   -28.729 1.00 93.75 601 A 1 
ATOM 4662 C C   . GLY A 1 601 ? 33.521  3.053   -28.204 1.00 94.51 601 A 1 
ATOM 4663 O O   . GLY A 1 601 ? 33.718  4.260   -28.337 1.00 92.33 601 A 1 
ATOM 4664 N N   . THR A 1 602 ? 32.455  2.579   -27.574 1.00 92.78 602 A 1 
ATOM 4665 C CA  . THR A 1 602 ? 31.323  3.418   -27.131 1.00 92.76 602 A 1 
ATOM 4666 C C   . THR A 1 602 ? 31.749  4.597   -26.249 1.00 93.52 602 A 1 
ATOM 4667 O O   . THR A 1 602 ? 31.282  5.711   -26.456 1.00 91.76 602 A 1 
ATOM 4668 C CB  . THR A 1 602 ? 30.294  2.573   -26.371 1.00 91.32 602 A 1 
ATOM 4669 O OG1 . THR A 1 602 ? 29.953  1.437   -27.127 1.00 85.16 602 A 1 
ATOM 4670 C CG2 . THR A 1 602 ? 29.001  3.335   -26.097 1.00 84.29 602 A 1 
ATOM 4671 N N   . GLU A 1 603 ? 32.673  4.381   -25.311 1.00 93.64 603 A 1 
ATOM 4672 C CA  . GLU A 1 603 ? 33.206  5.428   -24.426 1.00 93.16 603 A 1 
ATOM 4673 C C   . GLU A 1 603 ? 33.924  6.542   -25.208 1.00 93.93 603 A 1 
ATOM 4674 O O   . GLU A 1 603 ? 33.773  7.726   -24.913 1.00 91.40 603 A 1 
ATOM 4675 C CB  . GLU A 1 603 ? 34.206  4.793   -23.444 1.00 91.67 603 A 1 
ATOM 4676 C CG  . GLU A 1 603 ? 33.568  3.826   -22.429 1.00 84.44 603 A 1 
ATOM 4677 C CD  . GLU A 1 603 ? 32.664  4.514   -21.393 1.00 80.73 603 A 1 
ATOM 4678 O OE1 . GLU A 1 603 ? 31.959  3.773   -20.676 1.00 70.15 603 A 1 
ATOM 4679 O OE2 . GLU A 1 603 ? 32.692  5.760   -21.316 1.00 69.83 603 A 1 
ATOM 4680 N N   . VAL A 1 604 ? 34.691  6.162   -26.233 1.00 94.15 604 A 1 
ATOM 4681 C CA  . VAL A 1 604 ? 35.438  7.107   -27.075 1.00 94.40 604 A 1 
ATOM 4682 C C   . VAL A 1 604 ? 34.467  7.974   -27.873 1.00 94.89 604 A 1 
ATOM 4683 O O   . VAL A 1 604 ? 34.570  9.199   -27.856 1.00 93.01 604 A 1 
ATOM 4684 C CB  . VAL A 1 604 ? 36.411  6.365   -28.013 1.00 93.50 604 A 1 
ATOM 4685 C CG1 . VAL A 1 604 ? 37.188  7.328   -28.918 1.00 87.80 604 A 1 
ATOM 4686 C CG2 . VAL A 1 604 ? 37.429  5.547   -27.211 1.00 88.46 604 A 1 
ATOM 4687 N N   . VAL A 1 605 ? 33.489  7.344   -28.519 1.00 93.13 605 A 1 
ATOM 4688 C CA  . VAL A 1 605 ? 32.469  8.057   -29.300 1.00 93.49 605 A 1 
ATOM 4689 C C   . VAL A 1 605 ? 31.628  8.970   -28.403 1.00 94.00 605 A 1 
ATOM 4690 O O   . VAL A 1 605 ? 31.387  10.120  -28.763 1.00 92.58 605 A 1 
ATOM 4691 C CB  . VAL A 1 605 ? 31.575  7.071   -30.072 1.00 93.39 605 A 1 
ATOM 4692 C CG1 . VAL A 1 605 ? 30.494  7.796   -30.884 1.00 87.31 605 A 1 
ATOM 4693 C CG2 . VAL A 1 605 ? 32.403  6.235   -31.058 1.00 87.60 605 A 1 
ATOM 4694 N N   . ALA A 1 606 ? 31.229  8.499   -27.220 1.00 94.49 606 A 1 
ATOM 4695 C CA  . ALA A 1 606 ? 30.465  9.287   -26.259 1.00 93.84 606 A 1 
ATOM 4696 C C   . ALA A 1 606 ? 31.220  10.552  -25.822 1.00 93.74 606 A 1 
ATOM 4697 O O   . ALA A 1 606 ? 30.653  11.649  -25.826 1.00 92.27 606 A 1 
ATOM 4698 C CB  . ALA A 1 606 ? 30.125  8.386   -25.069 1.00 93.36 606 A 1 
ATOM 4699 N N   . LEU A 1 607 ? 32.518  10.428  -25.535 1.00 94.53 607 A 1 
ATOM 4700 C CA  . LEU A 1 607 ? 33.371  11.558  -25.175 1.00 94.13 607 A 1 
ATOM 4701 C C   . LEU A 1 607 ? 33.498  12.571  -26.325 1.00 94.25 607 A 1 
ATOM 4702 O O   . LEU A 1 607 ? 33.388  13.776  -26.095 1.00 92.48 607 A 1 
ATOM 4703 C CB  . LEU A 1 607 ? 34.745  11.013  -24.744 1.00 93.52 607 A 1 
ATOM 4704 C CG  . LEU A 1 607 ? 35.692  12.088  -24.184 1.00 83.58 607 A 1 
ATOM 4705 C CD1 . LEU A 1 607 ? 35.215  12.622  -22.836 1.00 76.85 607 A 1 
ATOM 4706 C CD2 . LEU A 1 607 ? 37.088  11.495  -24.000 1.00 77.61 607 A 1 
ATOM 4707 N N   . GLU A 1 608 ? 33.691  12.107  -27.568 1.00 93.37 608 A 1 
ATOM 4708 C CA  . GLU A 1 608 ? 33.790  12.973  -28.753 1.00 93.06 608 A 1 
ATOM 4709 C C   . GLU A 1 608 ? 32.527  13.810  -28.993 1.00 93.24 608 A 1 
ATOM 4710 O O   . GLU A 1 608 ? 32.607  14.973  -29.397 1.00 90.23 608 A 1 
ATOM 4711 C CB  . GLU A 1 608 ? 34.021  12.121  -30.006 1.00 92.19 608 A 1 
ATOM 4712 C CG  . GLU A 1 608 ? 35.444  11.571  -30.169 1.00 84.24 608 A 1 
ATOM 4713 C CD  . GLU A 1 608 ? 35.544  10.686  -31.424 1.00 85.02 608 A 1 
ATOM 4714 O OE1 . GLU A 1 608 ? 36.547  9.961   -31.591 1.00 75.61 608 A 1 
ATOM 4715 O OE2 . GLU A 1 608 ? 34.609  10.719  -32.267 1.00 78.79 608 A 1 
ATOM 4716 N N   . VAL A 1 609 ? 31.352  13.230  -28.764 1.00 93.66 609 A 1 
ATOM 4717 C CA  . VAL A 1 609 ? 30.073  13.920  -29.003 1.00 93.04 609 A 1 
ATOM 4718 C C   . VAL A 1 609 ? 29.570  14.691  -27.784 1.00 93.47 609 A 1 
ATOM 4719 O O   . VAL A 1 609 ? 28.686  15.538  -27.934 1.00 90.74 609 A 1 
ATOM 4720 C CB  . VAL A 1 609 ? 29.010  12.978  -29.593 1.00 92.56 609 A 1 
ATOM 4721 C CG1 . VAL A 1 609 ? 29.524  12.325  -30.879 1.00 86.79 609 A 1 
ATOM 4722 C CG2 . VAL A 1 609 ? 28.538  11.912  -28.603 1.00 86.82 609 A 1 
ATOM 4723 N N   . GLY A 1 610 ? 30.173  14.487  -26.619 1.00 93.62 610 A 1 
ATOM 4724 C CA  . GLY A 1 610 ? 29.927  15.251  -25.398 1.00 92.98 610 A 1 
ATOM 4725 C C   . GLY A 1 610 ? 28.738  14.769  -24.558 1.00 93.53 610 A 1 
ATOM 4726 O O   . GLY A 1 610 ? 28.075  15.601  -23.941 1.00 90.06 610 A 1 
ATOM 4727 N N   . ILE A 1 611 ? 28.460  13.459  -24.537 1.00 93.26 611 A 1 
ATOM 4728 C CA  . ILE A 1 611 ? 27.465  12.821  -23.653 1.00 93.33 611 A 1 
ATOM 4729 C C   . ILE A 1 611 ? 28.062  11.588  -22.965 1.00 94.12 611 A 1 
ATOM 4730 O O   . ILE A 1 611 ? 29.119  11.105  -23.365 1.00 91.06 611 A 1 
ATOM 4731 C CB  . ILE A 1 611 ? 26.157  12.467  -24.398 1.00 90.83 611 A 1 
ATOM 4732 C CG1 . ILE A 1 611 ? 26.387  11.492  -25.573 1.00 82.24 611 A 1 
ATOM 4733 C CG2 . ILE A 1 611 ? 25.442  13.752  -24.832 1.00 81.77 611 A 1 
ATOM 4734 C CD1 . ILE A 1 611 ? 25.097  11.061  -26.281 1.00 81.93 611 A 1 
ATOM 4735 N N   . GLY A 1 612 ? 27.395  11.067  -21.927 1.00 92.99 612 A 1 
ATOM 4736 C CA  . GLY A 1 612 ? 27.795  9.824   -21.269 1.00 92.60 612 A 1 
ATOM 4737 C C   . GLY A 1 612 ? 27.598  8.592   -22.163 1.00 93.79 612 A 1 
ATOM 4738 O O   . GLY A 1 612 ? 26.719  8.572   -23.024 1.00 92.98 612 A 1 
ATOM 4739 N N   . ALA A 1 613 ? 28.393  7.550   -21.950 1.00 93.64 613 A 1 
ATOM 4740 C CA  . ALA A 1 613 ? 28.305  6.312   -22.728 1.00 94.30 613 A 1 
ATOM 4741 C C   . ALA A 1 613 ? 26.957  5.598   -22.553 1.00 94.64 613 A 1 
ATOM 4742 O O   . ALA A 1 613 ? 26.384  5.118   -23.530 1.00 93.06 613 A 1 
ATOM 4743 C CB  . ALA A 1 613 ? 29.463  5.403   -22.323 1.00 93.14 613 A 1 
ATOM 4744 N N   . VAL A 1 614 ? 26.418  5.591   -21.336 1.00 93.91 614 A 1 
ATOM 4745 C CA  . VAL A 1 614 ? 25.092  5.024   -21.035 1.00 93.85 614 A 1 
ATOM 4746 C C   . VAL A 1 614 ? 24.003  5.789   -21.791 1.00 94.36 614 A 1 
ATOM 4747 O O   . VAL A 1 614 ? 23.203  5.189   -22.509 1.00 92.81 614 A 1 
ATOM 4748 C CB  . VAL A 1 614 ? 24.822  5.030   -19.517 1.00 92.64 614 A 1 
ATOM 4749 C CG1 . VAL A 1 614 ? 23.449  4.435   -19.192 1.00 86.85 614 A 1 
ATOM 4750 C CG2 . VAL A 1 614 ? 25.885  4.232   -18.756 1.00 86.88 614 A 1 
ATOM 4751 N N   . THR A 1 615 ? 24.035  7.122   -21.727 1.00 94.58 615 A 1 
ATOM 4752 C CA  . THR A 1 615 ? 23.101  7.983   -22.468 1.00 94.39 615 A 1 
ATOM 4753 C C   . THR A 1 615 ? 23.209  7.779   -23.982 1.00 95.27 615 A 1 
ATOM 4754 O O   . THR A 1 615 ? 22.187  7.744   -24.671 1.00 94.35 615 A 1 
ATOM 4755 C CB  . THR A 1 615 ? 23.335  9.459   -22.109 1.00 93.27 615 A 1 
ATOM 4756 O OG1 . THR A 1 615 ? 23.051  9.674   -20.750 1.00 87.87 615 A 1 
ATOM 4757 C CG2 . THR A 1 615 ? 22.414  10.419  -22.867 1.00 87.63 615 A 1 
ATOM 4758 N N   . LEU A 1 616 ? 24.419  7.605   -24.529 1.00 93.20 616 A 1 
ATOM 4759 C CA  . LEU A 1 616 ? 24.612  7.317   -25.954 1.00 94.10 616 A 1 
ATOM 4760 C C   . LEU A 1 616 ? 23.956  5.988   -26.355 1.00 94.36 616 A 1 
ATOM 4761 O O   . LEU A 1 616 ? 23.244  5.940   -27.360 1.00 93.77 616 A 1 
ATOM 4762 C CB  . LEU A 1 616 ? 26.116  7.337   -26.293 1.00 94.35 616 A 1 
ATOM 4763 C CG  . LEU A 1 616 ? 26.434  6.973   -27.758 1.00 93.87 616 A 1 
ATOM 4764 C CD1 . LEU A 1 616 ? 25.773  7.918   -28.761 1.00 89.43 616 A 1 
ATOM 4765 C CD2 . LEU A 1 616 ? 27.942  7.018   -27.994 1.00 90.13 616 A 1 
ATOM 4766 N N   . ILE A 1 617 ? 24.176  4.929   -25.576 1.00 94.69 617 A 1 
ATOM 4767 C CA  . ILE A 1 617 ? 23.564  3.611   -25.813 1.00 93.94 617 A 1 
ATOM 4768 C C   . ILE A 1 617 ? 22.038  3.727   -25.803 1.00 94.24 617 A 1 
ATOM 4769 O O   . ILE A 1 617 ? 21.394  3.287   -26.754 1.00 93.09 617 A 1 
ATOM 4770 C CB  . ILE A 1 617 ? 24.068  2.576   -24.777 1.00 92.70 617 A 1 
ATOM 4771 C CG1 . ILE A 1 617 ? 25.564  2.261   -25.015 1.00 85.02 617 A 1 
ATOM 4772 C CG2 . ILE A 1 617 ? 23.247  1.268   -24.848 1.00 83.76 617 A 1 
ATOM 4773 C CD1 . ILE A 1 617 ? 26.234  1.552   -23.831 1.00 73.37 617 A 1 
ATOM 4774 N N   . ASP A 1 618 ? 21.469  4.373   -24.780 1.00 95.06 618 A 1 
ATOM 4775 C CA  . ASP A 1 618 ? 20.019  4.553   -24.677 1.00 94.53 618 A 1 
ATOM 4776 C C   . ASP A 1 618 ? 19.441  5.327   -25.867 1.00 94.93 618 A 1 
ATOM 4777 O O   . ASP A 1 618 ? 18.428  4.924   -26.438 1.00 93.35 618 A 1 
ATOM 4778 C CB  . ASP A 1 618 ? 19.672  5.318   -23.400 1.00 93.11 618 A 1 
ATOM 4779 C CG  . ASP A 1 618 ? 19.803  4.511   -22.115 1.00 86.07 618 A 1 
ATOM 4780 O OD1 . ASP A 1 618 ? 19.613  3.275   -22.104 1.00 79.10 618 A 1 
ATOM 4781 O OD2 . ASP A 1 618 ? 19.919  5.169   -21.063 1.00 79.17 618 A 1 
ATOM 4782 N N   . CYS A 1 619 ? 20.089  6.414   -26.281 1.00 94.54 619 A 1 
ATOM 4783 C CA  . CYS A 1 619 ? 19.651  7.186   -27.443 1.00 94.54 619 A 1 
ATOM 4784 C C   . CYS A 1 619 ? 19.635  6.334   -28.723 1.00 94.99 619 A 1 
ATOM 4785 O O   . CYS A 1 619 ? 18.693  6.420   -29.512 1.00 94.22 619 A 1 
ATOM 4786 C CB  . CYS A 1 619 ? 20.569  8.399   -27.629 1.00 94.27 619 A 1 
ATOM 4787 S SG  . CYS A 1 619 ? 20.298  9.637   -26.332 1.00 92.30 619 A 1 
ATOM 4788 N N   . VAL A 1 620 ? 20.658  5.507   -28.927 1.00 95.11 620 A 1 
ATOM 4789 C CA  . VAL A 1 620 ? 20.726  4.599   -30.084 1.00 94.99 620 A 1 
ATOM 4790 C C   . VAL A 1 620 ? 19.624  3.536   -30.010 1.00 94.98 620 A 1 
ATOM 4791 O O   . VAL A 1 620 ? 18.954  3.285   -31.011 1.00 94.11 620 A 1 
ATOM 4792 C CB  . VAL A 1 620 ? 22.131  3.977   -30.196 1.00 94.39 620 A 1 
ATOM 4793 C CG1 . VAL A 1 620 ? 22.211  2.887   -31.271 1.00 89.55 620 A 1 
ATOM 4794 C CG2 . VAL A 1 620 ? 23.163  5.045   -30.575 1.00 90.11 620 A 1 
ATOM 4795 N N   . GLU A 1 621 ? 19.375  2.948   -28.840 1.00 94.63 621 A 1 
ATOM 4796 C CA  . GLU A 1 621 ? 18.296  1.966   -28.646 1.00 93.90 621 A 1 
ATOM 4797 C C   . GLU A 1 621 ? 16.900  2.561   -28.888 1.00 93.81 621 A 1 
ATOM 4798 O O   . GLU A 1 621 ? 16.054  1.918   -29.514 1.00 91.93 621 A 1 
ATOM 4799 C CB  . GLU A 1 621 ? 18.359  1.373   -27.229 1.00 92.94 621 A 1 
ATOM 4800 C CG  . GLU A 1 621 ? 19.516  0.391   -27.013 1.00 87.44 621 A 1 
ATOM 4801 C CD  . GLU A 1 621 ? 19.455  -0.849  -27.916 1.00 85.77 621 A 1 
ATOM 4802 O OE1 . GLU A 1 621 ? 20.534  -1.403  -28.213 1.00 75.40 621 A 1 
ATOM 4803 O OE2 . GLU A 1 621 ? 18.358  -1.287  -28.338 1.00 75.82 621 A 1 
ATOM 4804 N N   . GLU A 1 622 ? 16.666  3.798   -28.450 1.00 94.79 622 A 1 
ATOM 4805 C CA  . GLU A 1 622 ? 15.414  4.518   -28.712 1.00 94.25 622 A 1 
ATOM 4806 C C   . GLU A 1 622 ? 15.231  4.834   -30.208 1.00 94.50 622 A 1 
ATOM 4807 O O   . GLU A 1 622 ? 14.131  4.686   -30.748 1.00 92.73 622 A 1 
ATOM 4808 C CB  . GLU A 1 622 ? 15.387  5.809   -27.876 1.00 93.36 622 A 1 
ATOM 4809 C CG  . GLU A 1 622 ? 15.098  5.558   -26.379 1.00 88.22 622 A 1 
ATOM 4810 C CD  . GLU A 1 622 ? 13.636  5.164   -26.090 1.00 89.70 622 A 1 
ATOM 4811 O OE1 . GLU A 1 622 ? 13.346  4.706   -24.968 1.00 81.12 622 A 1 
ATOM 4812 O OE2 . GLU A 1 622 ? 12.746  5.439   -26.937 1.00 82.26 622 A 1 
ATOM 4813 N N   . MET A 1 623 ? 16.301  5.201   -30.907 1.00 94.65 623 A 1 
ATOM 4814 C CA  . MET A 1 623 ? 16.259  5.438   -32.359 1.00 94.44 623 A 1 
ATOM 4815 C C   . MET A 1 623 ? 16.055  4.154   -33.180 1.00 94.71 623 A 1 
ATOM 4816 O O   . MET A 1 623 ? 15.501  4.217   -34.277 1.00 93.30 623 A 1 
ATOM 4817 C CB  . MET A 1 623 ? 17.542  6.130   -32.822 1.00 94.01 623 A 1 
ATOM 4818 C CG  . MET A 1 623 ? 17.630  7.595   -32.378 1.00 91.54 623 A 1 
ATOM 4819 S SD  . MET A 1 623 ? 19.039  8.472   -33.115 1.00 89.03 623 A 1 
ATOM 4820 C CE  . MET A 1 623 ? 20.435  7.604   -32.362 1.00 77.49 623 A 1 
ATOM 4821 N N   . LEU A 1 624 ? 16.474  2.996   -32.681 1.00 94.21 624 A 1 
ATOM 4822 C CA  . LEU A 1 624 ? 16.210  1.707   -33.339 1.00 93.74 624 A 1 
ATOM 4823 C C   . LEU A 1 624 ? 14.721  1.341   -33.355 1.00 93.25 624 A 1 
ATOM 4824 O O   . LEU A 1 624 ? 14.307  0.482   -34.139 1.00 90.72 624 A 1 
ATOM 4825 C CB  . LEU A 1 624 ? 17.000  0.590   -32.631 1.00 93.23 624 A 1 
ATOM 4826 C CG  . LEU A 1 624 ? 18.500  0.567   -32.951 1.00 91.11 624 A 1 
ATOM 4827 C CD1 . LEU A 1 624 ? 19.191  -0.429  -32.022 1.00 86.39 624 A 1 
ATOM 4828 C CD2 . LEU A 1 624 ? 18.765  0.128   -34.393 1.00 87.30 624 A 1 
ATOM 4829 N N   . ARG A 1 625 ? 13.921  1.953   -32.485 1.00 93.89 625 A 1 
ATOM 4830 C CA  . ARG A 1 625 ? 12.501  1.626   -32.309 1.00 92.98 625 A 1 
ATOM 4831 C C   . ARG A 1 625 ? 11.652  2.890   -32.119 1.00 93.73 625 A 1 
ATOM 4832 O O   . ARG A 1 625 ? 11.027  3.053   -31.067 1.00 91.54 625 A 1 
ATOM 4833 C CB  . ARG A 1 625 ? 12.357  0.636   -31.139 1.00 90.76 625 A 1 
ATOM 4834 C CG  . ARG A 1 625 ? 13.088  -0.691  -31.390 1.00 84.57 625 A 1 
ATOM 4835 C CD  . ARG A 1 625 ? 12.947  -1.610  -30.179 1.00 79.47 625 A 1 
ATOM 4836 N NE  . ARG A 1 625 ? 13.679  -2.874  -30.368 1.00 71.45 625 A 1 
ATOM 4837 C CZ  . ARG A 1 625 ? 14.108  -3.682  -29.415 1.00 60.82 625 A 1 
ATOM 4838 N NH1 . ARG A 1 625 ? 13.895  -3.439  -28.156 1.00 55.87 625 A 1 
ATOM 4839 N NH2 . ARG A 1 625 ? 14.779  -4.758  -29.709 1.00 53.82 625 A 1 
ATOM 4840 N N   . PRO A 1 626 ? 11.609  3.797   -33.106 1.00 93.69 626 A 1 
ATOM 4841 C CA  . PRO A 1 626 ? 10.854  5.039   -32.999 1.00 93.16 626 A 1 
ATOM 4842 C C   . PRO A 1 626 ? 9.358   4.752   -32.809 1.00 93.17 626 A 1 
ATOM 4843 O O   . PRO A 1 626 ? 8.799   3.849   -33.439 1.00 90.56 626 A 1 
ATOM 4844 C CB  . PRO A 1 626 ? 11.137  5.803   -34.295 1.00 91.44 626 A 1 
ATOM 4845 C CG  . PRO A 1 626 ? 11.453  4.700   -35.302 1.00 88.15 626 A 1 
ATOM 4846 C CD  . PRO A 1 626 ? 12.164  3.655   -34.444 1.00 91.94 626 A 1 
ATOM 4847 N N   . GLY A 1 627 ? 8.705   5.505   -31.926 1.00 92.23 627 A 1 
ATOM 4848 C CA  . GLY A 1 627 ? 7.278   5.342   -31.624 1.00 91.69 627 A 1 
ATOM 4849 C C   . GLY A 1 627 ? 6.906   4.020   -30.940 1.00 92.73 627 A 1 
ATOM 4850 O O   . GLY A 1 627 ? 5.724   3.681   -30.880 1.00 89.62 627 A 1 
ATOM 4851 N N   . ARG A 1 628 ? 7.885   3.259   -30.436 1.00 91.57 628 A 1 
ATOM 4852 C CA  . ARG A 1 628 ? 7.635   1.976   -29.763 1.00 92.01 628 A 1 
ATOM 4853 C C   . ARG A 1 628 ? 6.745   2.168   -28.538 1.00 93.91 628 A 1 
ATOM 4854 O O   . ARG A 1 628 ? 7.071   2.948   -27.643 1.00 92.16 628 A 1 
ATOM 4855 C CB  . ARG A 1 628 ? 8.967   1.320   -29.374 1.00 88.55 628 A 1 
ATOM 4856 C CG  . ARG A 1 628 ? 8.769   -0.041  -28.694 1.00 78.21 628 A 1 
ATOM 4857 C CD  . ARG A 1 628 ? 10.109  -0.620  -28.246 1.00 74.70 628 A 1 
ATOM 4858 N NE  . ARG A 1 628 ? 9.923   -1.897  -27.534 1.00 65.03 628 A 1 
ATOM 4859 C CZ  . ARG A 1 628 ? 10.774  -2.455  -26.686 1.00 60.95 628 A 1 
ATOM 4860 N NH1 . ARG A 1 628 ? 11.940  -1.921  -26.423 1.00 55.47 628 A 1 
ATOM 4861 N NH2 . ARG A 1 628 ? 10.452  -3.566  -26.086 1.00 52.06 628 A 1 
ATOM 4862 N N   . ASP A 1 629 ? 5.708   1.372   -28.466 1.00 93.13 629 A 1 
ATOM 4863 C CA  . ASP A 1 629 ? 4.977   1.126   -27.227 1.00 94.38 629 A 1 
ATOM 4864 C C   . ASP A 1 629 ? 5.617   -0.069  -26.500 1.00 94.79 629 A 1 
ATOM 4865 O O   . ASP A 1 629 ? 5.646   -1.188  -27.022 1.00 93.18 629 A 1 
ATOM 4866 C CB  . ASP A 1 629 ? 3.498   0.899   -27.562 1.00 93.92 629 A 1 
ATOM 4867 C CG  . ASP A 1 629 ? 2.596   0.886   -26.330 1.00 93.97 629 A 1 
ATOM 4868 O OD1 . ASP A 1 629 ? 3.080   0.570   -25.221 1.00 89.92 629 A 1 
ATOM 4869 O OD2 . ASP A 1 629 ? 1.395   1.190   -26.501 1.00 89.96 629 A 1 
ATOM 4870 N N   . ILE A 1 630 ? 6.143   0.149   -25.296 1.00 94.68 630 A 1 
ATOM 4871 C CA  . ILE A 1 630 ? 6.787   -0.931  -24.529 1.00 94.50 630 A 1 
ATOM 4872 C C   . ILE A 1 630 ? 5.812   -2.064  -24.186 1.00 94.87 630 A 1 
ATOM 4873 O O   . ILE A 1 630 ? 6.237   -3.205  -24.015 1.00 92.67 630 A 1 
ATOM 4874 C CB  . ILE A 1 630 ? 7.485   -0.389  -23.265 1.00 93.04 630 A 1 
ATOM 4875 C CG1 . ILE A 1 630 ? 6.508   0.277   -22.280 1.00 85.25 630 A 1 
ATOM 4876 C CG2 . ILE A 1 630 ? 8.614   0.577   -23.671 1.00 85.08 630 A 1 
ATOM 4877 C CD1 . ILE A 1 630 ? 7.162   0.588   -20.925 1.00 80.14 630 A 1 
ATOM 4878 N N   . ARG A 1 631 ? 4.509   -1.764  -24.153 1.00 94.94 631 A 1 
ATOM 4879 C CA  . ARG A 1 631 ? 3.440   -2.726  -23.865 1.00 94.75 631 A 1 
ATOM 4880 C C   . ARG A 1 631 ? 3.252   -3.746  -24.990 1.00 94.66 631 A 1 
ATOM 4881 O O   . ARG A 1 631 ? 2.825   -4.858  -24.709 1.00 93.72 631 A 1 
ATOM 4882 C CB  . ARG A 1 631 ? 2.129   -1.979  -23.597 1.00 94.65 631 A 1 
ATOM 4883 C CG  . ARG A 1 631 ? 2.225   -1.005  -22.420 1.00 94.73 631 A 1 
ATOM 4884 C CD  . ARG A 1 631 ? 0.937   -0.190  -22.264 1.00 93.68 631 A 1 
ATOM 4885 N NE  . ARG A 1 631 ? 0.722   0.745   -23.382 1.00 92.24 631 A 1 
ATOM 4886 C CZ  . ARG A 1 631 ? -0.395  1.432   -23.596 1.00 93.14 631 A 1 
ATOM 4887 N NH1 . ARG A 1 631 ? -1.417  1.365   -22.798 1.00 88.31 631 A 1 
ATOM 4888 N NH2 . ARG A 1 631 ? -0.520  2.205   -24.629 1.00 89.65 631 A 1 
ATOM 4889 N N   . ASP A 1 632 ? 3.638   -3.436  -26.222 1.00 94.57 632 A 1 
ATOM 4890 C CA  . ASP A 1 632 ? 3.534   -4.364  -27.362 1.00 93.35 632 A 1 
ATOM 4891 C C   . ASP A 1 632 ? 4.410   -5.626  -27.186 1.00 92.99 632 A 1 
ATOM 4892 O O   . ASP A 1 632 ? 4.211   -6.631  -27.866 1.00 90.44 632 A 1 
ATOM 4893 C CB  . ASP A 1 632 ? 3.915   -3.647  -28.675 1.00 92.19 632 A 1 
ATOM 4894 C CG  . ASP A 1 632 ? 2.938   -2.558  -29.143 1.00 89.55 632 A 1 
ATOM 4895 O OD1 . ASP A 1 632 ? 1.755   -2.529  -28.736 1.00 85.13 632 A 1 
ATOM 4896 O OD2 . ASP A 1 632 ? 3.317   -1.735  -30.008 1.00 85.60 632 A 1 
ATOM 4897 N N   . SER A 1 633 ? 5.383   -5.584  -26.268 1.00 91.80 633 A 1 
ATOM 4898 C CA  . SER A 1 633 ? 6.220   -6.739  -25.916 1.00 89.96 633 A 1 
ATOM 4899 C C   . SER A 1 633 ? 5.702   -7.560  -24.731 1.00 89.63 633 A 1 
ATOM 4900 O O   . SER A 1 633 ? 6.292   -8.588  -24.397 1.00 86.15 633 A 1 
ATOM 4901 C CB  . SER A 1 633 ? 7.672   -6.304  -25.684 1.00 88.59 633 A 1 
ATOM 4902 O OG  . SER A 1 633 ? 7.850   -5.397  -24.614 1.00 81.80 633 A 1 
ATOM 4903 N N   . LEU A 1 634 ? 4.625   -7.108  -24.086 1.00 88.92 634 A 1 
ATOM 4904 C CA  . LEU A 1 634 ? 3.997   -7.797  -22.963 1.00 88.33 634 A 1 
ATOM 4905 C C   . LEU A 1 634 ? 2.933   -8.793  -23.462 1.00 89.13 634 A 1 
ATOM 4906 O O   . LEU A 1 634 ? 2.439   -8.654  -24.583 1.00 87.20 634 A 1 
ATOM 4907 C CB  . LEU A 1 634 ? 3.427   -6.762  -21.975 1.00 88.00 634 A 1 
ATOM 4908 C CG  . LEU A 1 634 ? 4.472   -5.796  -21.377 1.00 86.43 634 A 1 
ATOM 4909 C CD1 . LEU A 1 634 ? 3.786   -4.794  -20.456 1.00 82.24 634 A 1 
ATOM 4910 C CD2 . LEU A 1 634 ? 5.536   -6.532  -20.556 1.00 81.28 634 A 1 
ATOM 4911 N N   . PRO A 1 635 ? 2.557   -9.799  -22.657 1.00 88.46 635 A 1 
ATOM 4912 C CA  . PRO A 1 635 ? 1.514   -10.751 -23.034 1.00 87.16 635 A 1 
ATOM 4913 C C   . PRO A 1 635 ? 0.182   -10.048 -23.347 1.00 89.09 635 A 1 
ATOM 4914 O O   . PRO A 1 635 ? -0.255  -9.216  -22.551 1.00 88.10 635 A 1 
ATOM 4915 C CB  . PRO A 1 635 ? 1.378   -11.709 -21.848 1.00 84.60 635 A 1 
ATOM 4916 C CG  . PRO A 1 635 ? 2.748   -11.631 -21.173 1.00 80.42 635 A 1 
ATOM 4917 C CD  . PRO A 1 635 ? 3.149   -10.177 -21.380 1.00 83.65 635 A 1 
ATOM 4918 N N   . PRO A 1 636 ? -0.488  -10.357 -24.468 1.00 90.16 636 A 1 
ATOM 4919 C CA  . PRO A 1 636 ? -1.761  -9.740  -24.826 1.00 89.88 636 A 1 
ATOM 4920 C C   . PRO A 1 636 ? -2.879  -10.162 -23.858 1.00 90.39 636 A 1 
ATOM 4921 O O   . PRO A 1 636 ? -2.767  -11.207 -23.205 1.00 88.53 636 A 1 
ATOM 4922 C CB  . PRO A 1 636 ? -2.039  -10.198 -26.263 1.00 88.21 636 A 1 
ATOM 4923 C CG  . PRO A 1 636 ? -1.347  -11.552 -26.333 1.00 85.41 636 A 1 
ATOM 4924 C CD  . PRO A 1 636 ? -0.115  -11.356 -25.454 1.00 88.88 636 A 1 
ATOM 4925 N N   . PRO A 1 637 ? -3.986  -9.392  -23.772 1.00 88.89 637 A 1 
ATOM 4926 C CA  . PRO A 1 637 ? -5.134  -9.771  -22.961 1.00 88.78 637 A 1 
ATOM 4927 C C   . PRO A 1 637 ? -5.710  -11.112 -23.437 1.00 89.73 637 A 1 
ATOM 4928 O O   . PRO A 1 637 ? -5.845  -11.366 -24.637 1.00 87.60 637 A 1 
ATOM 4929 C CB  . PRO A 1 637 ? -6.141  -8.622  -23.098 1.00 87.32 637 A 1 
ATOM 4930 C CG  . PRO A 1 637 ? -5.791  -7.995  -24.445 1.00 84.22 637 A 1 
ATOM 4931 C CD  . PRO A 1 637 ? -4.280  -8.170  -24.524 1.00 87.79 637 A 1 
ATOM 4932 N N   . VAL A 1 638 ? -6.079  -11.970 -22.478 1.00 88.86 638 A 1 
ATOM 4933 C CA  . VAL A 1 638 ? -6.664  -13.279 -22.780 1.00 88.69 638 A 1 
ATOM 4934 C C   . VAL A 1 638 ? -8.111  -13.100 -23.231 1.00 89.98 638 A 1 
ATOM 4935 O O   . VAL A 1 638 ? -8.960  -12.621 -22.478 1.00 88.71 638 A 1 
ATOM 4936 C CB  . VAL A 1 638 ? -6.530  -14.250 -21.596 1.00 86.41 638 A 1 
ATOM 4937 C CG1 . VAL A 1 638 ? -7.203  -15.596 -21.870 1.00 79.83 638 A 1 
ATOM 4938 C CG2 . VAL A 1 638 ? -5.036  -14.514 -21.336 1.00 80.38 638 A 1 
ATOM 4939 N N   . LEU A 1 639 ? -8.386  -13.506 -24.460 1.00 90.30 639 A 1 
ATOM 4940 C CA  . LEU A 1 639 ? -9.714  -13.496 -25.062 1.00 90.42 639 A 1 
ATOM 4941 C C   . LEU A 1 639 ? -10.345 -14.888 -24.953 1.00 90.08 639 A 1 
ATOM 4942 O O   . LEU A 1 639 ? -9.692  -15.892 -25.243 1.00 87.55 639 A 1 
ATOM 4943 C CB  . LEU A 1 639 ? -9.623  -13.032 -26.521 1.00 90.33 639 A 1 
ATOM 4944 C CG  . LEU A 1 639 ? -9.005  -11.639 -26.745 1.00 90.11 639 A 1 
ATOM 4945 C CD1 . LEU A 1 639 ? -9.040  -11.305 -28.237 1.00 85.43 639 A 1 
ATOM 4946 C CD2 . LEU A 1 639 ? -9.743  -10.534 -25.994 1.00 86.25 639 A 1 
ATOM 4947 N N   . ARG A 1 640 ? -11.622 -14.940 -24.576 1.00 91.49 640 A 1 
ATOM 4948 C CA  . ARG A 1 640 ? -12.390 -16.180 -24.383 1.00 91.01 640 A 1 
ATOM 4949 C C   . ARG A 1 640 ? -13.555 -16.277 -25.360 1.00 92.33 640 A 1 
ATOM 4950 O O   . ARG A 1 640 ? -14.057 -15.268 -25.840 1.00 90.74 640 A 1 
ATOM 4951 C CB  . ARG A 1 640 ? -12.881 -16.268 -22.935 1.00 88.83 640 A 1 
ATOM 4952 C CG  . ARG A 1 640 ? -11.716 -16.340 -21.940 1.00 84.30 640 A 1 
ATOM 4953 C CD  . ARG A 1 640 ? -12.246 -16.610 -20.542 1.00 80.49 640 A 1 
ATOM 4954 N NE  . ARG A 1 640 ? -11.123 -16.801 -19.615 1.00 74.01 640 A 1 
ATOM 4955 C CZ  . ARG A 1 640 ? -10.806 -16.048 -18.584 1.00 68.30 640 A 1 
ATOM 4956 N NH1 . ARG A 1 640 ? -11.501 -15.012 -18.221 1.00 61.80 640 A 1 
ATOM 4957 N NH2 . ARG A 1 640 ? -9.754  -16.344 -17.894 1.00 60.83 640 A 1 
ATOM 4958 N N   . ALA A 1 641 ? -13.999 -17.505 -25.622 1.00 87.25 641 A 1 
ATOM 4959 C CA  . ALA A 1 641 ? -15.196 -17.799 -26.416 1.00 86.52 641 A 1 
ATOM 4960 C C   . ALA A 1 641 ? -16.173 -18.741 -25.690 1.00 86.40 641 A 1 
ATOM 4961 O O   . ALA A 1 641 ? -17.304 -18.891 -26.133 1.00 78.46 641 A 1 
ATOM 4962 C CB  . ALA A 1 641 ? -14.755 -18.369 -27.766 1.00 83.66 641 A 1 
ATOM 4963 N N   . ASP A 1 642 ? -15.743 -19.352 -24.587 1.00 87.20 642 A 1 
ATOM 4964 C CA  . ASP A 1 642 ? -16.528 -20.288 -23.786 1.00 86.89 642 A 1 
ATOM 4965 C C   . ASP A 1 642 ? -16.331 -20.015 -22.284 1.00 87.68 642 A 1 
ATOM 4966 O O   . ASP A 1 642 ? -15.359 -19.360 -21.882 1.00 82.66 642 A 1 
ATOM 4967 C CB  . ASP A 1 642 ? -16.158 -21.734 -24.169 1.00 82.19 642 A 1 
ATOM 4968 C CG  . ASP A 1 642 ? -17.256 -22.757 -23.861 1.00 73.49 642 A 1 
ATOM 4969 O OD1 . ASP A 1 642 ? -18.335 -22.346 -23.383 1.00 65.07 642 A 1 
ATOM 4970 O OD2 . ASP A 1 642 ? -17.040 -23.942 -24.196 1.00 67.99 642 A 1 
ATOM 4971 N N   . LEU A 1 643 ? -17.275 -20.495 -21.465 1.00 84.34 643 A 1 
ATOM 4972 C CA  . LEU A 1 643 ? -17.282 -20.355 -20.009 1.00 85.19 643 A 1 
ATOM 4973 C C   . LEU A 1 643 ? -17.557 -21.720 -19.376 1.00 86.72 643 A 1 
ATOM 4974 O O   . LEU A 1 643 ? -18.556 -22.360 -19.705 1.00 81.11 643 A 1 
ATOM 4975 C CB  . LEU A 1 643 ? -18.352 -19.326 -19.601 1.00 80.58 643 A 1 
ATOM 4976 C CG  . LEU A 1 643 ? -18.399 -19.028 -18.089 1.00 76.45 643 A 1 
ATOM 4977 C CD1 . LEU A 1 643 ? -17.172 -18.245 -17.622 1.00 69.97 643 A 1 
ATOM 4978 C CD2 . LEU A 1 643 ? -19.632 -18.193 -17.766 1.00 69.83 643 A 1 
ATOM 4979 N N   . MET A 1 644 ? -16.716 -22.133 -18.437 1.00 85.67 644 A 1 
ATOM 4980 C CA  . MET A 1 644 ? -16.930 -23.335 -17.629 1.00 85.72 644 A 1 
ATOM 4981 C C   . MET A 1 644 ? -17.726 -23.017 -16.358 1.00 86.54 644 A 1 
ATOM 4982 O O   . MET A 1 644 ? -17.592 -21.940 -15.766 1.00 82.96 644 A 1 
ATOM 4983 C CB  . MET A 1 644 ? -15.587 -23.990 -17.284 1.00 83.48 644 A 1 
ATOM 4984 C CG  . MET A 1 644 ? -14.894 -24.573 -18.520 1.00 77.61 644 A 1 
ATOM 4985 S SD  . MET A 1 644 ? -13.317 -25.403 -18.184 1.00 75.36 644 A 1 
ATOM 4986 C CE  . MET A 1 644 ? -12.288 -23.959 -17.791 1.00 63.73 644 A 1 
ATOM 4987 N N   . GLU A 1 645 ? -18.533 -23.973 -15.885 1.00 86.92 645 A 1 
ATOM 4988 C CA  . GLU A 1 645 ? -19.129 -23.891 -14.555 1.00 87.25 645 A 1 
ATOM 4989 C C   . GLU A 1 645 ? -18.210 -24.517 -13.495 1.00 89.41 645 A 1 
ATOM 4990 O O   . GLU A 1 645 ? -17.429 -25.420 -13.763 1.00 87.27 645 A 1 
ATOM 4991 C CB  . GLU A 1 645 ? -20.523 -24.537 -14.503 1.00 83.13 645 A 1 
ATOM 4992 C CG  . GLU A 1 645 ? -21.580 -23.819 -15.354 1.00 74.54 645 A 1 
ATOM 4993 C CD  . GLU A 1 645 ? -23.027 -24.194 -14.979 1.00 71.79 645 A 1 
ATOM 4994 O OE1 . GLU A 1 645 ? -23.948 -23.619 -15.599 1.00 63.94 645 A 1 
ATOM 4995 O OE2 . GLU A 1 645 ? -23.238 -24.945 -13.991 1.00 62.94 645 A 1 
ATOM 4996 N N   . ILE A 1 646 ? -18.363 -24.085 -12.228 1.00 85.83 646 A 1 
ATOM 4997 C CA  . ILE A 1 646 ? -17.610 -24.668 -11.105 1.00 87.07 646 A 1 
ATOM 4998 C C   . ILE A 1 646 ? -17.875 -26.176 -10.934 1.00 88.43 646 A 1 
ATOM 4999 O O   . ILE A 1 646 ? -17.034 -26.895 -10.404 1.00 86.10 646 A 1 
ATOM 5000 C CB  . ILE A 1 646 ? -17.907 -23.879 -9.810  1.00 85.17 646 A 1 
ATOM 5001 C CG1 . ILE A 1 646 ? -16.879 -24.234 -8.717  1.00 76.57 646 A 1 
ATOM 5002 C CG2 . ILE A 1 646 ? -19.353 -24.081 -9.326  1.00 76.59 646 A 1 
ATOM 5003 C CD1 . ILE A 1 646 ? -16.954 -23.340 -7.473  1.00 73.10 646 A 1 
ATOM 5004 N N   . LYS A 1 647 ? -19.051 -26.652 -11.398 1.00 89.63 647 A 1 
ATOM 5005 C CA  . LYS A 1 647 ? -19.451 -28.068 -11.357 1.00 88.27 647 A 1 
ATOM 5006 C C   . LYS A 1 647 ? -18.728 -28.927 -12.392 1.00 88.95 647 A 1 
ATOM 5007 O O   . LYS A 1 647 ? -18.678 -30.132 -12.209 1.00 85.52 647 A 1 
ATOM 5008 C CB  . LYS A 1 647 ? -20.959 -28.183 -11.583 1.00 85.98 647 A 1 
ATOM 5009 C CG  . LYS A 1 647 ? -21.784 -27.502 -10.489 1.00 78.30 647 A 1 
ATOM 5010 C CD  . LYS A 1 647 ? -23.258 -27.607 -10.874 1.00 73.23 647 A 1 
ATOM 5011 C CE  . LYS A 1 647 ? -24.131 -26.830 -9.901  1.00 65.52 647 A 1 
ATOM 5012 N NZ  . LYS A 1 647 ? -25.485 -26.680 -10.475 1.00 55.75 647 A 1 
ATOM 5013 N N   . ASP A 1 648 ? -18.196 -28.298 -13.439 1.00 89.15 648 A 1 
ATOM 5014 C CA  . ASP A 1 648 ? -17.458 -28.982 -14.504 1.00 88.15 648 A 1 
ATOM 5015 C C   . ASP A 1 648 ? -15.986 -29.211 -14.117 1.00 89.91 648 A 1 
ATOM 5016 O O   . ASP A 1 648 ? -15.235 -29.874 -14.834 1.00 87.66 648 A 1 
ATOM 5017 C CB  . ASP A 1 648 ? -17.550 -28.161 -15.803 1.00 85.17 648 A 1 
ATOM 5018 C CG  . ASP A 1 648 ? -18.977 -27.826 -16.248 1.00 80.35 648 A 1 
ATOM 5019 O OD1 . ASP A 1 648 ? -19.882 -28.668 -16.057 1.00 75.32 648 A 1 
ATOM 5020 O OD2 . ASP A 1 648 ? -19.155 -26.703 -16.777 1.00 75.46 648 A 1 
ATOM 5021 N N   . LEU A 1 649 ? -15.555 -28.641 -12.984 1.00 86.75 649 A 1 
ATOM 5022 C CA  . LEU A 1 649 ? -14.192 -28.787 -12.491 1.00 87.33 649 A 1 
ATOM 5023 C C   . LEU A 1 649 ? -14.015 -30.088 -11.708 1.00 88.43 649 A 1 
ATOM 5024 O O   . LEU A 1 649 ? -14.687 -30.336 -10.706 1.00 85.78 649 A 1 
ATOM 5025 C CB  . LEU A 1 649 ? -13.803 -27.593 -11.610 1.00 86.41 649 A 1 
ATOM 5026 C CG  . LEU A 1 649 ? -13.784 -26.227 -12.297 1.00 85.44 649 A 1 
ATOM 5027 C CD1 . LEU A 1 649 ? -13.335 -25.204 -11.252 1.00 79.12 649 A 1 
ATOM 5028 C CD2 . LEU A 1 649 ? -12.821 -26.168 -13.478 1.00 80.42 649 A 1 
ATOM 5029 N N   . GLU A 1 650 ? -13.008 -30.850 -12.096 1.00 88.23 650 A 1 
ATOM 5030 C CA  . GLU A 1 650 ? -12.568 -32.048 -11.389 1.00 88.65 650 A 1 
ATOM 5031 C C   . GLU A 1 650 ? -11.150 -31.868 -10.826 1.00 90.07 650 A 1 
ATOM 5032 O O   . GLU A 1 650 ? -10.285 -31.216 -11.424 1.00 87.21 650 A 1 
ATOM 5033 C CB  . GLU A 1 650 ? -12.662 -33.276 -12.303 1.00 86.20 650 A 1 
ATOM 5034 C CG  . GLU A 1 650 ? -14.114 -33.592 -12.723 1.00 77.80 650 A 1 
ATOM 5035 C CD  . GLU A 1 650 ? -14.240 -34.885 -13.545 1.00 73.08 650 A 1 
ATOM 5036 O OE1 . GLU A 1 650 ? -15.392 -35.305 -13.794 1.00 64.69 650 A 1 
ATOM 5037 O OE2 . GLU A 1 650 ? -13.193 -35.473 -13.902 1.00 64.52 650 A 1 
ATOM 5038 N N   . ALA A 1 651 ? -10.898 -32.452 -9.657  1.00 88.47 651 A 1 
ATOM 5039 C CA  . ALA A 1 651 ? -9.555  -32.459 -9.088  1.00 88.16 651 A 1 
ATOM 5040 C C   . ALA A 1 651 ? -8.573  -33.162 -10.042 1.00 87.90 651 A 1 
ATOM 5041 O O   . ALA A 1 651 ? -8.848  -34.243 -10.557 1.00 83.41 651 A 1 
ATOM 5042 C CB  . ALA A 1 651 ? -9.589  -33.112 -7.706  1.00 86.49 651 A 1 
ATOM 5043 N N   . GLY A 1 652 ? -7.418  -32.542 -10.267 1.00 89.07 652 A 1 
ATOM 5044 C CA  . GLY A 1 652 ? -6.420  -33.007 -11.234 1.00 88.51 652 A 1 
ATOM 5045 C C   . GLY A 1 652 ? -6.525  -32.372 -12.626 1.00 89.69 652 A 1 
ATOM 5046 O O   . GLY A 1 652 ? -5.552  -32.440 -13.379 1.00 86.46 652 A 1 
ATOM 5047 N N   . MET A 1 653 ? -7.628  -31.694 -12.952 1.00 88.56 653 A 1 
ATOM 5048 C CA  . MET A 1 653 ? -7.802  -30.994 -14.231 1.00 89.42 653 A 1 
ATOM 5049 C C   . MET A 1 653 ? -6.747  -29.891 -14.399 1.00 90.95 653 A 1 
ATOM 5050 O O   . MET A 1 653 ? -6.515  -29.092 -13.489 1.00 89.22 653 A 1 
ATOM 5051 C CB  . MET A 1 653 ? -9.230  -30.441 -14.313 1.00 87.19 653 A 1 
ATOM 5052 C CG  . MET A 1 653 ? -9.573  -29.870 -15.693 1.00 80.54 653 A 1 
ATOM 5053 S SD  . MET A 1 653 ? -11.246 -29.185 -15.814 1.00 81.11 653 A 1 
ATOM 5054 C CE  . MET A 1 653 ? -12.247 -30.698 -15.838 1.00 69.16 653 A 1 
ATOM 5055 N N   . ILE A 1 654 ? -6.107  -29.843 -15.565 1.00 91.29 654 A 1 
ATOM 5056 C CA  . ILE A 1 654 ? -5.110  -28.824 -15.917 1.00 90.98 654 A 1 
ATOM 5057 C C   . ILE A 1 654 ? -5.779  -27.753 -16.773 1.00 90.50 654 A 1 
ATOM 5058 O O   . ILE A 1 654 ? -6.364  -28.067 -17.808 1.00 87.82 654 A 1 
ATOM 5059 C CB  . ILE A 1 654 ? -3.882  -29.438 -16.624 1.00 89.71 654 A 1 
ATOM 5060 C CG1 . ILE A 1 654 ? -3.196  -30.481 -15.714 1.00 84.99 654 A 1 
ATOM 5061 C CG2 . ILE A 1 654 ? -2.890  -28.327 -17.021 1.00 84.48 654 A 1 
ATOM 5062 C CD1 . ILE A 1 654 ? -2.030  -31.229 -16.376 1.00 76.92 654 A 1 
ATOM 5063 N N   . LEU A 1 655 ? -5.653  -26.493 -16.358 1.00 89.52 655 A 1 
ATOM 5064 C CA  . LEU A 1 655 ? -6.291  -25.346 -16.990 1.00 88.94 655 A 1 
ATOM 5065 C C   . LEU A 1 655 ? -5.270  -24.234 -17.236 1.00 89.57 655 A 1 
ATOM 5066 O O   . LEU A 1 655 ? -4.324  -24.048 -16.465 1.00 87.64 655 A 1 
ATOM 5067 C CB  . LEU A 1 655 ? -7.447  -24.856 -16.093 1.00 87.91 655 A 1 
ATOM 5068 C CG  . LEU A 1 655 ? -8.555  -25.901 -15.847 1.00 86.84 655 A 1 
ATOM 5069 C CD1 . LEU A 1 655 ? -9.538  -25.373 -14.810 1.00 80.95 655 A 1 
ATOM 5070 C CD2 . LEU A 1 655 ? -9.327  -26.235 -17.123 1.00 81.55 655 A 1 
ATOM 5071 N N   . ASP A 1 656 ? -5.485  -23.483 -18.306 1.00 89.31 656 A 1 
ATOM 5072 C CA  . ASP A 1 656 ? -4.787  -22.224 -18.526 1.00 88.13 656 A 1 
ATOM 5073 C C   . ASP A 1 656 ? -5.553  -21.112 -17.800 1.00 88.26 656 A 1 
ATOM 5074 O O   . ASP A 1 656 ? -6.763  -20.956 -17.973 1.00 85.39 656 A 1 
ATOM 5075 C CB  . ASP A 1 656 ? -4.622  -21.953 -20.028 1.00 85.94 656 A 1 
ATOM 5076 C CG  . ASP A 1 656 ? -3.713  -22.983 -20.723 1.00 82.34 656 A 1 
ATOM 5077 O OD1 . ASP A 1 656 ? -2.588  -23.244 -20.234 1.00 77.01 656 A 1 
ATOM 5078 O OD2 . ASP A 1 656 ? -4.128  -23.534 -21.766 1.00 76.11 656 A 1 
ATOM 5079 N N   . GLY A 1 657 ? -4.848  -20.350 -16.971 1.00 88.78 657 A 1 
ATOM 5080 C CA  . GLY A 1 657 ? -5.416  -19.278 -16.166 1.00 88.55 657 A 1 
ATOM 5081 C C   . GLY A 1 657 ? -4.625  -17.981 -16.270 1.00 89.85 657 A 1 
ATOM 5082 O O   . GLY A 1 657 ? -3.501  -17.950 -16.772 1.00 88.14 657 A 1 
ATOM 5083 N N   . VAL A 1 658 ? -5.210  -16.903 -15.768 1.00 88.69 658 A 1 
ATOM 5084 C CA  . VAL A 1 658 ? -4.571  -15.582 -15.687 1.00 88.55 658 A 1 
ATOM 5085 C C   . VAL A 1 658 ? -4.581  -15.101 -14.245 1.00 90.24 658 A 1 
ATOM 5086 O O   . VAL A 1 658 ? -5.623  -15.077 -13.599 1.00 89.14 658 A 1 
ATOM 5087 C CB  . VAL A 1 658 ? -5.254  -14.557 -16.607 1.00 86.22 658 A 1 
ATOM 5088 C CG1 . VAL A 1 658 ? -4.530  -13.200 -16.578 1.00 79.33 658 A 1 
ATOM 5089 C CG2 . VAL A 1 658 ? -5.247  -15.049 -18.051 1.00 80.03 658 A 1 
ATOM 5090 N N   . VAL A 1 659 ? -3.429  -14.682 -13.744 1.00 89.35 659 A 1 
ATOM 5091 C CA  . VAL A 1 659 ? -3.318  -14.106 -12.398 1.00 89.35 659 A 1 
ATOM 5092 C C   . VAL A 1 659 ? -4.072  -12.776 -12.354 1.00 88.56 659 A 1 
ATOM 5093 O O   . VAL A 1 659 ? -3.685  -11.820 -13.021 1.00 85.80 659 A 1 
ATOM 5094 C CB  . VAL A 1 659 ? -1.846  -13.927 -11.993 1.00 89.67 659 A 1 
ATOM 5095 C CG1 . VAL A 1 659 ? -1.728  -13.333 -10.585 1.00 84.18 659 A 1 
ATOM 5096 C CG2 . VAL A 1 659 ? -1.099  -15.269 -11.996 1.00 83.30 659 A 1 
ATOM 5097 N N   . ARG A 1 660 ? -5.148  -12.704 -11.559 1.00 87.37 660 A 1 
ATOM 5098 C CA  . ARG A 1 660 ? -5.940  -11.472 -11.393 1.00 85.67 660 A 1 
ATOM 5099 C C   . ARG A 1 660 ? -5.439  -10.586 -10.264 1.00 86.46 660 A 1 
ATOM 5100 O O   . ARG A 1 660 ? -5.466  -9.367  -10.381 1.00 80.72 660 A 1 
ATOM 5101 C CB  . ARG A 1 660 ? -7.409  -11.813 -11.143 1.00 83.16 660 A 1 
ATOM 5102 C CG  . ARG A 1 660 ? -8.151  -12.153 -12.439 1.00 76.86 660 A 1 
ATOM 5103 C CD  . ARG A 1 660 ? -9.655  -12.147 -12.160 1.00 73.35 660 A 1 
ATOM 5104 N NE  . ARG A 1 660 ? -10.461 -12.247 -13.386 1.00 67.33 660 A 1 
ATOM 5105 C CZ  . ARG A 1 660 ? -11.760 -12.494 -13.430 1.00 61.35 660 A 1 
ATOM 5106 N NH1 . ARG A 1 660 ? -12.479 -12.684 -12.361 1.00 55.64 660 A 1 
ATOM 5107 N NH2 . ARG A 1 660 ? -12.372 -12.562 -14.568 1.00 54.36 660 A 1 
ATOM 5108 N N   . ASN A 1 661 ? -5.014  -11.213 -9.167  1.00 87.11 661 A 1 
ATOM 5109 C CA  . ASN A 1 661 ? -4.538  -10.489 -7.996  1.00 88.21 661 A 1 
ATOM 5110 C C   . ASN A 1 661 ? -3.483  -11.314 -7.249  1.00 90.39 661 A 1 
ATOM 5111 O O   . ASN A 1 661 ? -3.627  -12.529 -7.124  1.00 88.49 661 A 1 
ATOM 5112 C CB  . ASN A 1 661 ? -5.748  -10.158 -7.103  1.00 84.53 661 A 1 
ATOM 5113 C CG  . ASN A 1 661 ? -5.413  -9.159  -6.012  1.00 77.76 661 A 1 
ATOM 5114 O OD1 . ASN A 1 661 ? -4.394  -8.503  -6.027  1.00 69.54 661 A 1 
ATOM 5115 N ND2 . ASN A 1 661 ? -6.265  -9.004  -5.035  1.00 71.64 661 A 1 
ATOM 5116 N N   . VAL A 1 662 ? -2.455  -10.651 -6.727  1.00 88.41 662 A 1 
ATOM 5117 C CA  . VAL A 1 662 ? -1.425  -11.248 -5.873  1.00 88.55 662 A 1 
ATOM 5118 C C   . VAL A 1 662 ? -1.591  -10.688 -4.465  1.00 88.28 662 A 1 
ATOM 5119 O O   . VAL A 1 662 ? -1.790  -9.486  -4.290  1.00 85.86 662 A 1 
ATOM 5120 C CB  . VAL A 1 662 ? -0.017  -11.010 -6.449  1.00 88.44 662 A 1 
ATOM 5121 C CG1 . VAL A 1 662 ? 1.058   -11.678 -5.589  1.00 83.22 662 A 1 
ATOM 5122 C CG2 . VAL A 1 662 ? 0.110   -11.587 -7.868  1.00 83.13 662 A 1 
ATOM 5123 N N   . ILE A 1 663 ? -1.548  -11.566 -3.465  1.00 89.08 663 A 1 
ATOM 5124 C CA  . ILE A 1 663 ? -1.681  -11.244 -2.037  1.00 87.90 663 A 1 
ATOM 5125 C C   . ILE A 1 663 ? -0.584  -11.953 -1.231  1.00 88.70 663 A 1 
ATOM 5126 O O   . ILE A 1 663 ? 0.076   -12.852 -1.739  1.00 85.54 663 A 1 
ATOM 5127 C CB  . ILE A 1 663 ? -3.093  -11.608 -1.519  1.00 85.72 663 A 1 
ATOM 5128 C CG1 . ILE A 1 663 ? -3.401  -13.109 -1.712  1.00 79.99 663 A 1 
ATOM 5129 C CG2 . ILE A 1 663 ? -4.161  -10.728 -2.189  1.00 78.58 663 A 1 
ATOM 5130 C CD1 . ILE A 1 663 ? -4.697  -13.565 -1.038  1.00 75.19 663 A 1 
ATOM 5131 N N   . ASP A 1 664 ? -0.427  -11.601 0.042   1.00 86.92 664 A 1 
ATOM 5132 C CA  . ASP A 1 664 ? 0.658   -12.106 0.904   1.00 86.82 664 A 1 
ATOM 5133 C C   . ASP A 1 664 ? 0.747   -13.640 1.004   1.00 87.72 664 A 1 
ATOM 5134 O O   . ASP A 1 664 ? 1.831   -14.204 1.140   1.00 84.41 664 A 1 
ATOM 5135 C CB  . ASP A 1 664 ? 0.470   -11.546 2.325   1.00 84.34 664 A 1 
ATOM 5136 C CG  . ASP A 1 664 ? 0.718   -10.042 2.448   1.00 80.02 664 A 1 
ATOM 5137 O OD1 . ASP A 1 664 ? 1.143   -9.424  1.452   1.00 74.51 664 A 1 
ATOM 5138 O OD2 . ASP A 1 664 ? 0.509   -9.535  3.567   1.00 74.53 664 A 1 
ATOM 5139 N N   . PHE A 1 665 ? -0.389  -14.336 0.934   1.00 85.18 665 A 1 
ATOM 5140 C CA  . PHE A 1 665 ? -0.455  -15.787 1.123   1.00 84.98 665 A 1 
ATOM 5141 C C   . PHE A 1 665 ? -0.783  -16.573 -0.155  1.00 87.75 665 A 1 
ATOM 5142 O O   . PHE A 1 665 ? -0.985  -17.787 -0.095  1.00 85.83 665 A 1 
ATOM 5143 C CB  . PHE A 1 665 ? -1.424  -16.097 2.275   1.00 81.39 665 A 1 
ATOM 5144 C CG  . PHE A 1 665 ? -2.855  -15.657 2.047   1.00 79.78 665 A 1 
ATOM 5145 C CD1 . PHE A 1 665 ? -3.299  -14.414 2.531   1.00 75.48 665 A 1 
ATOM 5146 C CD2 . PHE A 1 665 ? -3.752  -16.507 1.380   1.00 75.83 665 A 1 
ATOM 5147 C CE1 . PHE A 1 665 ? -4.637  -14.027 2.356   1.00 71.04 665 A 1 
ATOM 5148 C CE2 . PHE A 1 665 ? -5.091  -16.121 1.195   1.00 71.29 665 A 1 
ATOM 5149 C CZ  . PHE A 1 665 ? -5.535  -14.881 1.687   1.00 72.02 665 A 1 
ATOM 5150 N N   . GLY A 1 666 ? -0.846  -15.924 -1.317  1.00 87.64 666 A 1 
ATOM 5151 C CA  . GLY A 1 666 ? -1.214  -16.592 -2.558  1.00 88.68 666 A 1 
ATOM 5152 C C   . GLY A 1 666 ? -1.510  -15.658 -3.726  1.00 90.54 666 A 1 
ATOM 5153 O O   . GLY A 1 666 ? -1.200  -14.475 -3.703  1.00 88.99 666 A 1 
ATOM 5154 N N   . ALA A 1 667 ? -2.134  -16.212 -4.762  1.00 90.05 667 A 1 
ATOM 5155 C CA  . ALA A 1 667 ? -2.630  -15.453 -5.897  1.00 90.68 667 A 1 
ATOM 5156 C C   . ALA A 1 667 ? -4.002  -15.968 -6.330  1.00 91.45 667 A 1 
ATOM 5157 O O   . ALA A 1 667 ? -4.260  -17.170 -6.299  1.00 90.03 667 A 1 
ATOM 5158 C CB  . ALA A 1 667 ? -1.608  -15.516 -7.032  1.00 90.23 667 A 1 
ATOM 5159 N N   . PHE A 1 668 ? -4.867  -15.057 -6.750  1.00 91.27 668 A 1 
ATOM 5160 C CA  . PHE A 1 668 ? -6.136  -15.389 -7.379  1.00 90.38 668 A 1 
ATOM 5161 C C   . PHE A 1 668 ? -5.930  -15.526 -8.882  1.00 91.63 668 A 1 
ATOM 5162 O O   . PHE A 1 668 ? -5.379  -14.630 -9.525  1.00 89.93 668 A 1 
ATOM 5163 C CB  . PHE A 1 668 ? -7.188  -14.342 -7.036  1.00 88.25 668 A 1 
ATOM 5164 C CG  . PHE A 1 668 ? -7.622  -14.403 -5.587  1.00 85.63 668 A 1 
ATOM 5165 C CD1 . PHE A 1 668 ? -8.499  -15.417 -5.164  1.00 80.38 668 A 1 
ATOM 5166 C CD2 . PHE A 1 668 ? -7.140  -13.464 -4.658  1.00 80.02 668 A 1 
ATOM 5167 C CE1 . PHE A 1 668 ? -8.901  -15.487 -3.820  1.00 78.07 668 A 1 
ATOM 5168 C CE2 . PHE A 1 668 ? -7.542  -13.533 -3.315  1.00 77.48 668 A 1 
ATOM 5169 C CZ  . PHE A 1 668 ? -8.424  -14.542 -2.895  1.00 79.74 668 A 1 
ATOM 5170 N N   . VAL A 1 669 ? -6.365  -16.653 -9.421  1.00 90.83 669 A 1 
ATOM 5171 C CA  . VAL A 1 669 ? -6.186  -17.017 -10.827 1.00 91.41 669 A 1 
ATOM 5172 C C   . VAL A 1 669 ? -7.549  -17.233 -11.465 1.00 91.25 669 A 1 
ATOM 5173 O O   . VAL A 1 669 ? -8.334  -18.062 -11.008 1.00 89.25 669 A 1 
ATOM 5174 C CB  . VAL A 1 669 ? -5.299  -18.264 -10.984 1.00 91.57 669 A 1 
ATOM 5175 C CG1 . VAL A 1 669 ? -4.985  -18.526 -12.460 1.00 85.04 669 A 1 
ATOM 5176 C CG2 . VAL A 1 669 ? -3.963  -18.114 -10.240 1.00 85.01 669 A 1 
ATOM 5177 N N   . ASP A 1 670 ? -7.805  -16.504 -12.527 1.00 90.07 670 A 1 
ATOM 5178 C CA  . ASP A 1 670 ? -8.970  -16.696 -13.379 1.00 88.64 670 A 1 
ATOM 5179 C C   . ASP A 1 670 ? -8.712  -17.866 -14.332 1.00 88.93 670 A 1 
ATOM 5180 O O   . ASP A 1 670 ? -7.877  -17.772 -15.228 1.00 86.97 670 A 1 
ATOM 5181 C CB  . ASP A 1 670 ? -9.237  -15.384 -14.109 1.00 86.35 670 A 1 
ATOM 5182 C CG  . ASP A 1 670 ? -10.454 -15.431 -15.023 1.00 82.51 670 A 1 
ATOM 5183 O OD1 . ASP A 1 670 ? -11.069 -16.497 -15.222 1.00 77.46 670 A 1 
ATOM 5184 O OD2 . ASP A 1 670 ? -10.758 -14.370 -15.607 1.00 76.81 670 A 1 
ATOM 5185 N N   . ILE A 1 671 ? -9.427  -18.958 -14.123 1.00 89.69 671 A 1 
ATOM 5186 C CA  . ILE A 1 671 ? -9.317  -20.212 -14.882 1.00 89.40 671 A 1 
ATOM 5187 C C   . ILE A 1 671 ? -10.480 -20.418 -15.868 1.00 88.04 671 A 1 
ATOM 5188 O O   . ILE A 1 671 ? -10.670 -21.514 -16.383 1.00 83.91 671 A 1 
ATOM 5189 C CB  . ILE A 1 671 ? -9.135  -21.405 -13.925 1.00 89.62 671 A 1 
ATOM 5190 C CG1 . ILE A 1 671 ? -10.263 -21.460 -12.873 1.00 87.35 671 A 1 
ATOM 5191 C CG2 . ILE A 1 671 ? -7.751  -21.338 -13.259 1.00 86.65 671 A 1 
ATOM 5192 C CD1 . ILE A 1 671 ? -10.332 -22.788 -12.120 1.00 85.56 671 A 1 
ATOM 5193 N N   . GLY A 1 672 ? -11.274 -19.371 -16.130 1.00 86.22 672 A 1 
ATOM 5194 C CA  . GLY A 1 672 ? -12.425 -19.459 -17.037 1.00 84.42 672 A 1 
ATOM 5195 C C   . GLY A 1 672 ? -13.698 -20.001 -16.384 1.00 85.05 672 A 1 
ATOM 5196 O O   . GLY A 1 672 ? -14.598 -20.451 -17.087 1.00 81.40 672 A 1 
ATOM 5197 N N   . VAL A 1 673 ? -13.785 -19.935 -15.053 1.00 86.51 673 A 1 
ATOM 5198 C CA  . VAL A 1 673 ? -15.027 -20.071 -14.277 1.00 84.76 673 A 1 
ATOM 5199 C C   . VAL A 1 673 ? -15.297 -18.759 -13.541 1.00 82.12 673 A 1 
ATOM 5200 O O   . VAL A 1 673 ? -14.388 -17.957 -13.344 1.00 72.53 673 A 1 
ATOM 5201 C CB  . VAL A 1 673 ? -14.989 -21.259 -13.295 1.00 82.96 673 A 1 
ATOM 5202 C CG1 . VAL A 1 673 ? -14.758 -22.583 -14.029 1.00 75.21 673 A 1 
ATOM 5203 C CG2 . VAL A 1 673 ? -13.927 -21.112 -12.208 1.00 77.50 673 A 1 
ATOM 5204 N N   . HIS A 1 674 ? -16.543 -18.551 -13.096 1.00 82.34 674 A 1 
ATOM 5205 C CA  . HIS A 1 674 ? -16.919 -17.288 -12.444 1.00 80.69 674 A 1 
ATOM 5206 C C   . HIS A 1 674 ? -16.108 -16.955 -11.175 1.00 82.09 674 A 1 
ATOM 5207 O O   . HIS A 1 674 ? -15.883 -15.791 -10.856 1.00 77.38 674 A 1 
ATOM 5208 C CB  . HIS A 1 674 ? -18.405 -17.359 -12.094 1.00 77.03 674 A 1 
ATOM 5209 C CG  . HIS A 1 674 ? -18.893 -16.134 -11.373 1.00 70.41 674 A 1 
ATOM 5210 N ND1 . HIS A 1 674 ? -18.784 -14.841 -11.813 1.00 62.24 674 A 1 
ATOM 5211 C CD2 . HIS A 1 674 ? -19.504 -16.099 -10.146 1.00 60.38 674 A 1 
ATOM 5212 C CE1 . HIS A 1 674 ? -19.328 -14.045 -10.873 1.00 57.38 674 A 1 
ATOM 5213 N NE2 . HIS A 1 674 ? -19.779 -14.767 -9.845  1.00 58.45 674 A 1 
ATOM 5214 N N   . HIS A 1 675 ? -15.696 -17.976 -10.417 1.00 84.80 675 A 1 
ATOM 5215 C CA  . HIS A 1 675 ? -14.905 -17.796 -9.206  1.00 85.23 675 A 1 
ATOM 5216 C C   . HIS A 1 675 ? -13.419 -17.994 -9.496  1.00 87.14 675 A 1 
ATOM 5217 O O   . HIS A 1 675 ? -13.020 -19.033 -10.021 1.00 83.99 675 A 1 
ATOM 5218 C CB  . HIS A 1 675 ? -15.405 -18.743 -8.110  1.00 82.38 675 A 1 
ATOM 5219 C CG  . HIS A 1 675 ? -16.821 -18.437 -7.689  1.00 76.94 675 A 1 
ATOM 5220 N ND1 . HIS A 1 675 ? -17.249 -17.290 -7.061  1.00 68.90 675 A 1 
ATOM 5221 C CD2 . HIS A 1 675 ? -17.925 -19.217 -7.912  1.00 67.60 675 A 1 
ATOM 5222 C CE1 . HIS A 1 675 ? -18.578 -17.379 -6.908  1.00 65.83 675 A 1 
ATOM 5223 N NE2 . HIS A 1 675 ? -19.037 -18.534 -7.410  1.00 66.52 675 A 1 
ATOM 5224 N N   . ASP A 1 676 ? -12.612 -17.016 -9.088  1.00 87.28 676 A 1 
ATOM 5225 C CA  . ASP A 1 676 ? -11.163 -17.153 -9.162  1.00 88.51 676 A 1 
ATOM 5226 C C   . ASP A 1 676 ? -10.693 -18.305 -8.261  1.00 90.44 676 A 1 
ATOM 5227 O O   . ASP A 1 676 ? -11.101 -18.438 -7.100  1.00 88.58 676 A 1 
ATOM 5228 C CB  . ASP A 1 676 ? -10.460 -15.850 -8.761  1.00 86.13 676 A 1 
ATOM 5229 C CG  . ASP A 1 676 ? -10.675 -14.661 -9.702  1.00 83.76 676 A 1 
ATOM 5230 O OD1 . ASP A 1 676 ? -11.180 -14.826 -10.833 1.00 77.93 676 A 1 
ATOM 5231 O OD2 . ASP A 1 676 ? -10.291 -13.543 -9.295  1.00 77.59 676 A 1 
ATOM 5232 N N   . GLY A 1 677 ? -9.793  -19.123 -8.791  1.00 89.35 677 A 1 
ATOM 5233 C CA  . GLY A 1 677 ? -9.115  -20.149 -8.016  1.00 89.63 677 A 1 
ATOM 5234 C C   . GLY A 1 677 ? -8.013  -19.540 -7.149  1.00 91.18 677 A 1 
ATOM 5235 O O   . GLY A 1 677 ? -7.251  -18.685 -7.607  1.00 89.59 677 A 1 
ATOM 5236 N N   . LEU A 1 678 ? -7.906  -19.991 -5.905  1.00 91.21 678 A 1 
ATOM 5237 C CA  . LEU A 1 678 ? -6.816  -19.595 -5.014  1.00 90.80 678 A 1 
ATOM 5238 C C   . LEU A 1 678 ? -5.602  -20.503 -5.222  1.00 91.93 678 A 1 
ATOM 5239 O O   . LEU A 1 678 ? -5.622  -21.690 -4.896  1.00 90.76 678 A 1 
ATOM 5240 C CB  . LEU A 1 678 ? -7.304  -19.605 -3.554  1.00 88.63 678 A 1 
ATOM 5241 C CG  . LEU A 1 678 ? -6.200  -19.251 -2.536  1.00 83.71 678 A 1 
ATOM 5242 C CD1 . LEU A 1 678 ? -5.670  -17.828 -2.709  1.00 76.52 678 A 1 
ATOM 5243 C CD2 . LEU A 1 678 ? -6.737  -19.388 -1.115  1.00 76.87 678 A 1 
ATOM 5244 N N   . LEU A 1 679 ? -4.517  -19.911 -5.680  1.00 91.22 679 A 1 
ATOM 5245 C CA  . LEU A 1 679 ? -3.200  -20.511 -5.720  1.00 90.96 679 A 1 
ATOM 5246 C C   . LEU A 1 679 ? -2.437  -20.098 -4.457  1.00 90.98 679 A 1 
ATOM 5247 O O   . LEU A 1 679 ? -1.816  -19.039 -4.412  1.00 87.85 679 A 1 
ATOM 5248 C CB  . LEU A 1 679 ? -2.538  -20.075 -7.037  1.00 89.74 679 A 1 
ATOM 5249 C CG  . LEU A 1 679 ? -1.185  -20.744 -7.286  1.00 87.66 679 A 1 
ATOM 5250 C CD1 . LEU A 1 679 ? -1.311  -22.254 -7.457  1.00 81.43 679 A 1 
ATOM 5251 C CD2 . LEU A 1 679 ? -0.598  -20.169 -8.571  1.00 82.75 679 A 1 
ATOM 5252 N N   . HIS A 1 680 ? -2.519  -20.924 -3.420  1.00 90.79 680 A 1 
ATOM 5253 C CA  . HIS A 1 680 ? -1.865  -20.647 -2.140  1.00 90.33 680 A 1 
ATOM 5254 C C   . HIS A 1 680 ? -0.332  -20.627 -2.284  1.00 90.49 680 A 1 
ATOM 5255 O O   . HIS A 1 680 ? 0.225   -21.394 -3.073  1.00 88.69 680 A 1 
ATOM 5256 C CB  . HIS A 1 680 ? -2.335  -21.680 -1.106  1.00 88.42 680 A 1 
ATOM 5257 C CG  . HIS A 1 680 ? -1.799  -21.432 0.279   1.00 84.83 680 A 1 
ATOM 5258 N ND1 . HIS A 1 680 ? -0.734  -22.079 0.864   1.00 73.40 680 A 1 
ATOM 5259 C CD2 . HIS A 1 680 ? -2.245  -20.508 1.186   1.00 74.63 680 A 1 
ATOM 5260 C CE1 . HIS A 1 680 ? -0.541  -21.555 2.091   1.00 76.14 680 A 1 
ATOM 5261 N NE2 . HIS A 1 680 ? -1.442  -20.596 2.330   1.00 76.84 680 A 1 
ATOM 5262 N N   . LEU A 1 681 ? 0.368   -19.824 -1.479  1.00 89.54 681 A 1 
ATOM 5263 C CA  . LEU A 1 681 ? 1.833   -19.679 -1.484  1.00 89.27 681 A 1 
ATOM 5264 C C   . LEU A 1 681 ? 2.568   -21.033 -1.527  1.00 90.28 681 A 1 
ATOM 5265 O O   . LEU A 1 681 ? 3.501   -21.221 -2.307  1.00 86.76 681 A 1 
ATOM 5266 C CB  . LEU A 1 681 ? 2.226   -18.880 -0.224  1.00 86.28 681 A 1 
ATOM 5267 C CG  . LEU A 1 681 ? 3.740   -18.696 -0.005  1.00 83.36 681 A 1 
ATOM 5268 C CD1 . LEU A 1 681 ? 4.372   -17.857 -1.102  1.00 75.55 681 A 1 
ATOM 5269 C CD2 . LEU A 1 681 ? 3.992   -17.987 1.324   1.00 75.70 681 A 1 
ATOM 5270 N N   . SER A 1 682 ? 2.097   -22.001 -0.742  1.00 89.52 682 A 1 
ATOM 5271 C CA  . SER A 1 682 ? 2.682   -23.347 -0.690  1.00 89.13 682 A 1 
ATOM 5272 C C   . SER A 1 682 ? 2.456   -24.187 -1.953  1.00 89.91 682 A 1 
ATOM 5273 O O   . SER A 1 682 ? 3.061   -25.252 -2.062  1.00 87.87 682 A 1 
ATOM 5274 C CB  . SER A 1 682 ? 2.140   -24.104 0.531   1.00 87.58 682 A 1 
ATOM 5275 O OG  . SER A 1 682 ? 0.757   -24.379 0.378   1.00 82.03 682 A 1 
ATOM 5276 N N   . GLN A 1 683 ? 1.606   -23.749 -2.876  1.00 88.89 683 A 1 
ATOM 5277 C CA  . GLN A 1 683 ? 1.211   -24.447 -4.105  1.00 89.77 683 A 1 
ATOM 5278 C C   . GLN A 1 683 ? 1.736   -23.777 -5.386  1.00 91.50 683 A 1 
ATOM 5279 O O   . GLN A 1 683 ? 1.484   -24.277 -6.476  1.00 88.95 683 A 1 
ATOM 5280 C CB  . GLN A 1 683 ? -0.326  -24.589 -4.141  1.00 89.18 683 A 1 
ATOM 5281 C CG  . GLN A 1 683 ? -0.911  -25.386 -2.963  1.00 85.93 683 A 1 
ATOM 5282 C CD  . GLN A 1 683 ? -0.387  -26.814 -2.878  1.00 87.89 683 A 1 
ATOM 5283 O OE1 . GLN A 1 683 ? 0.048   -27.432 -3.844  1.00 78.09 683 A 1 
ATOM 5284 N NE2 . GLN A 1 683 ? -0.385  -27.403 -1.708  1.00 77.14 683 A 1 
ATOM 5285 N N   . ILE A 1 684 ? 2.472   -22.667 -5.259  1.00 90.57 684 A 1 
ATOM 5286 C CA  . ILE A 1 684 ? 2.979   -21.895 -6.408  1.00 90.70 684 A 1 
ATOM 5287 C C   . ILE A 1 684 ? 4.215   -22.542 -7.047  1.00 90.68 684 A 1 
ATOM 5288 O O   . ILE A 1 684 ? 4.358   -22.533 -8.267  1.00 88.07 684 A 1 
ATOM 5289 C CB  . ILE A 1 684 ? 3.267   -20.439 -5.970  1.00 90.70 684 A 1 
ATOM 5290 C CG1 . ILE A 1 684 ? 1.944   -19.735 -5.601  1.00 86.83 684 A 1 
ATOM 5291 C CG2 . ILE A 1 684 ? 4.001   -19.646 -7.070  1.00 86.15 684 A 1 
ATOM 5292 C CD1 . ILE A 1 684 ? 2.111   -18.345 -4.991  1.00 83.88 684 A 1 
ATOM 5293 N N   . SER A 1 685 ? 5.123   -23.073 -6.242  1.00 90.21 685 A 1 
ATOM 5294 C CA  . SER A 1 685 ? 6.404   -23.614 -6.703  1.00 88.67 685 A 1 
ATOM 5295 C C   . SER A 1 685 ? 6.803   -24.849 -5.900  1.00 88.82 685 A 1 
ATOM 5296 O O   . SER A 1 685 ? 6.438   -24.980 -4.729  1.00 84.92 685 A 1 
ATOM 5297 C CB  . SER A 1 685 ? 7.492   -22.538 -6.591  1.00 85.84 685 A 1 
ATOM 5298 O OG  . SER A 1 685 ? 8.686   -22.945 -7.230  1.00 77.96 685 A 1 
ATOM 5299 N N   . ASP A 1 686 ? 7.580   -25.724 -6.529  1.00 88.32 686 A 1 
ATOM 5300 C CA  . ASP A 1 686 ? 8.271   -26.821 -5.840  1.00 87.52 686 A 1 
ATOM 5301 C C   . ASP A 1 686 ? 9.399   -26.292 -4.936  1.00 87.79 686 A 1 
ATOM 5302 O O   . ASP A 1 686 ? 9.681   -26.866 -3.883  1.00 83.60 686 A 1 
ATOM 5303 C CB  . ASP A 1 686 ? 8.791   -27.832 -6.884  1.00 85.11 686 A 1 
ATOM 5304 C CG  . ASP A 1 686 ? 7.667   -28.576 -7.626  1.00 82.15 686 A 1 
ATOM 5305 O OD1 . ASP A 1 686 ? 6.585   -28.770 -7.029  1.00 76.16 686 A 1 
ATOM 5306 O OD2 . ASP A 1 686 ? 7.876   -29.006 -8.780  1.00 77.05 686 A 1 
ATOM 5307 N N   . ASP A 1 687 ? 9.975   -25.146 -5.297  1.00 86.55 687 A 1 
ATOM 5308 C CA  . ASP A 1 687 ? 10.951  -24.424 -4.485  1.00 86.05 687 A 1 
ATOM 5309 C C   . ASP A 1 687 ? 10.275  -23.578 -3.399  1.00 87.03 687 A 1 
ATOM 5310 O O   . ASP A 1 687 ? 9.141   -23.113 -3.540  1.00 83.62 687 A 1 
ATOM 5311 C CB  . ASP A 1 687 ? 11.815  -23.511 -5.367  1.00 82.70 687 A 1 
ATOM 5312 C CG  . ASP A 1 687 ? 12.593  -24.255 -6.447  1.00 76.00 687 A 1 
ATOM 5313 O OD1 . ASP A 1 687 ? 13.207  -25.289 -6.113  1.00 69.92 687 A 1 
ATOM 5314 O OD2 . ASP A 1 687 ? 12.592  -23.730 -7.584  1.00 70.49 687 A 1 
ATOM 5315 N N   . TYR A 1 688 ? 11.024  -23.306 -2.331  1.00 86.45 688 A 1 
ATOM 5316 C CA  . TYR A 1 688 ? 10.609  -22.349 -1.315  1.00 85.96 688 A 1 
ATOM 5317 C C   . TYR A 1 688 ? 10.630  -20.923 -1.877  1.00 86.86 688 A 1 
ATOM 5318 O O   . TYR A 1 688 ? 11.663  -20.452 -2.352  1.00 84.13 688 A 1 
ATOM 5319 C CB  . TYR A 1 688 ? 11.505  -22.471 -0.078  1.00 83.60 688 A 1 
ATOM 5320 C CG  . TYR A 1 688 ? 11.156  -21.479 1.017   1.00 80.85 688 A 1 
ATOM 5321 C CD1 . TYR A 1 688 ? 11.849  -20.255 1.111   1.00 74.34 688 A 1 
ATOM 5322 C CD2 . TYR A 1 688 ? 10.113  -21.763 1.922   1.00 74.88 688 A 1 
ATOM 5323 C CE1 . TYR A 1 688 ? 11.505  -19.322 2.108   1.00 71.99 688 A 1 
ATOM 5324 C CE2 . TYR A 1 688 ? 9.763   -20.832 2.922   1.00 72.23 688 A 1 
ATOM 5325 C CZ  . TYR A 1 688 ? 10.464  -19.611 3.016   1.00 75.34 688 A 1 
ATOM 5326 O OH  . TYR A 1 688 ? 10.131  -18.709 3.983   1.00 72.91 688 A 1 
ATOM 5327 N N   . ILE A 1 689 ? 9.502   -20.223 -1.745  1.00 87.46 689 A 1 
ATOM 5328 C CA  . ILE A 1 689 ? 9.372   -18.794 -2.039  1.00 87.18 689 A 1 
ATOM 5329 C C   . ILE A 1 689 ? 8.883   -18.064 -0.788  1.00 87.70 689 A 1 
ATOM 5330 O O   . ILE A 1 689 ? 8.089   -18.605 -0.013  1.00 84.61 689 A 1 
ATOM 5331 C CB  . ILE A 1 689 ? 8.473   -18.540 -3.271  1.00 85.00 689 A 1 
ATOM 5332 C CG1 . ILE A 1 689 ? 7.034   -19.060 -3.074  1.00 78.18 689 A 1 
ATOM 5333 C CG2 . ILE A 1 689 ? 9.124   -19.163 -4.521  1.00 75.31 689 A 1 
ATOM 5334 C CD1 . ILE A 1 689 ? 6.094   -18.729 -4.238  1.00 73.27 689 A 1 
ATOM 5335 N N   . LYS A 1 690 ? 9.356   -16.848 -0.572  1.00 87.01 690 A 1 
ATOM 5336 C CA  . LYS A 1 690 ? 8.946   -16.022 0.577   1.00 85.18 690 A 1 
ATOM 5337 C C   . LYS A 1 690 ? 7.627   -15.317 0.317   1.00 85.09 690 A 1 
ATOM 5338 O O   . LYS A 1 690 ? 6.823   -15.176 1.226   1.00 81.16 690 A 1 
ATOM 5339 C CB  . LYS A 1 690 ? 10.014  -14.980 0.897   1.00 83.03 690 A 1 
ATOM 5340 C CG  . LYS A 1 690 ? 11.319  -15.606 1.380   1.00 73.87 690 A 1 
ATOM 5341 C CD  . LYS A 1 690 ? 12.323  -14.486 1.647   1.00 71.05 690 A 1 
ATOM 5342 C CE  . LYS A 1 690 ? 13.651  -15.071 2.113   1.00 61.80 690 A 1 
ATOM 5343 N NZ  . LYS A 1 690 ? 14.651  -13.992 2.260   1.00 53.01 690 A 1 
ATOM 5344 N N   . HIS A 1 691 ? 7.433   -14.877 -0.926  1.00 87.28 691 A 1 
ATOM 5345 C CA  . HIS A 1 691 ? 6.261   -14.127 -1.326  1.00 88.52 691 A 1 
ATOM 5346 C C   . HIS A 1 691 ? 5.795   -14.539 -2.737  1.00 90.49 691 A 1 
ATOM 5347 O O   . HIS A 1 691 ? 6.640   -14.761 -3.606  1.00 89.13 691 A 1 
ATOM 5348 C CB  . HIS A 1 691 ? 6.604   -12.633 -1.227  1.00 85.97 691 A 1 
ATOM 5349 C CG  . HIS A 1 691 ? 5.365   -11.795 -1.321  1.00 81.94 691 A 1 
ATOM 5350 N ND1 . HIS A 1 691 ? 4.797   -11.342 -2.486  1.00 72.87 691 A 1 
ATOM 5351 C CD2 . HIS A 1 691 ? 4.491   -11.549 -0.300  1.00 72.25 691 A 1 
ATOM 5352 C CE1 . HIS A 1 691 ? 3.582   -10.874 -2.180  1.00 74.34 691 A 1 
ATOM 5353 N NE2 . HIS A 1 691 ? 3.358   -10.977 -0.859  1.00 74.99 691 A 1 
ATOM 5354 N N   . PRO A 1 692 ? 4.471   -14.615 -3.017  1.00 88.21 692 A 1 
ATOM 5355 C CA  . PRO A 1 692 ? 3.947   -14.985 -4.338  1.00 88.70 692 A 1 
ATOM 5356 C C   . PRO A 1 692 ? 4.455   -14.121 -5.496  1.00 90.22 692 A 1 
ATOM 5357 O O   . PRO A 1 692 ? 4.695   -14.643 -6.585  1.00 88.06 692 A 1 
ATOM 5358 C CB  . PRO A 1 692 ? 2.427   -14.871 -4.202  1.00 87.10 692 A 1 
ATOM 5359 C CG  . PRO A 1 692 ? 2.192   -15.180 -2.732  1.00 84.56 692 A 1 
ATOM 5360 C CD  . PRO A 1 692 ? 3.389   -14.525 -2.057  1.00 86.34 692 A 1 
ATOM 5361 N N   . SER A 1 693 ? 4.688   -12.823 -5.256  1.00 89.20 693 A 1 
ATOM 5362 C CA  . SER A 1 693 ? 5.188   -11.887 -6.277  1.00 87.54 693 A 1 
ATOM 5363 C C   . SER A 1 693 ? 6.600   -12.200 -6.796  1.00 88.42 693 A 1 
ATOM 5364 O O   . SER A 1 693 ? 7.000   -11.661 -7.828  1.00 86.20 693 A 1 
ATOM 5365 C CB  . SER A 1 693 ? 5.142   -10.450 -5.748  1.00 85.45 693 A 1 
ATOM 5366 O OG  . SER A 1 693 ? 6.074   -10.268 -4.698  1.00 79.13 693 A 1 
ATOM 5367 N N   . GLU A 1 694 ? 7.355   -13.087 -6.137  1.00 87.52 694 A 1 
ATOM 5368 C CA  . GLU A 1 694 ? 8.649   -13.572 -6.643  1.00 87.43 694 A 1 
ATOM 5369 C C   . GLU A 1 694 ? 8.497   -14.427 -7.914  1.00 88.71 694 A 1 
ATOM 5370 O O   . GLU A 1 694 ? 9.433   -14.528 -8.709  1.00 86.58 694 A 1 
ATOM 5371 C CB  . GLU A 1 694 ? 9.362   -14.412 -5.564  1.00 86.60 694 A 1 
ATOM 5372 C CG  . GLU A 1 694 ? 9.818   -13.596 -4.341  1.00 82.63 694 A 1 
ATOM 5373 C CD  . GLU A 1 694 ? 10.457  -14.466 -3.240  1.00 82.12 694 A 1 
ATOM 5374 O OE1 . GLU A 1 694 ? 10.490  -14.006 -2.075  1.00 73.50 694 A 1 
ATOM 5375 O OE2 . GLU A 1 694 ? 10.933  -15.586 -3.531  1.00 74.75 694 A 1 
ATOM 5376 N N   . LYS A 1 695 ? 7.328   -15.052 -8.102  1.00 88.96 695 A 1 
ATOM 5377 C CA  . LYS A 1 695 ? 7.045   -15.964 -9.220  1.00 89.22 695 A 1 
ATOM 5378 C C   . LYS A 1 695 ? 5.855   -15.539 -10.074 1.00 90.09 695 A 1 
ATOM 5379 O O   . LYS A 1 695 ? 5.796   -15.925 -11.243 1.00 86.46 695 A 1 
ATOM 5380 C CB  . LYS A 1 695 ? 6.818   -17.383 -8.669  1.00 87.63 695 A 1 
ATOM 5381 C CG  . LYS A 1 695 ? 8.057   -18.031 -8.031  1.00 82.56 695 A 1 
ATOM 5382 C CD  . LYS A 1 695 ? 9.175   -18.330 -9.044  1.00 80.67 695 A 1 
ATOM 5383 C CE  . LYS A 1 695 ? 10.281  -19.126 -8.342  1.00 75.49 695 A 1 
ATOM 5384 N NZ  . LYS A 1 695 ? 11.340  -19.578 -9.274  1.00 66.13 695 A 1 
ATOM 5385 N N   . LEU A 1 696 ? 4.916   -14.776 -9.514  1.00 89.26 696 A 1 
ATOM 5386 C CA  . LEU A 1 696 ? 3.656   -14.416 -10.154 1.00 89.10 696 A 1 
ATOM 5387 C C   . LEU A 1 696 ? 3.484   -12.901 -10.240 1.00 88.82 696 A 1 
ATOM 5388 O O   . LEU A 1 696 ? 3.810   -12.170 -9.308  1.00 85.86 696 A 1 
ATOM 5389 C CB  . LEU A 1 696 ? 2.488   -15.052 -9.387  1.00 88.51 696 A 1 
ATOM 5390 C CG  . LEU A 1 696 ? 2.512   -16.589 -9.338  1.00 88.08 696 A 1 
ATOM 5391 C CD1 . LEU A 1 696 ? 1.348   -17.068 -8.482  1.00 82.42 696 A 1 
ATOM 5392 C CD2 . LEU A 1 696 ? 2.386   -17.223 -10.723 1.00 83.96 696 A 1 
ATOM 5393 N N   . LYS A 1 697 ? 2.902   -12.444 -11.358 1.00 89.12 697 A 1 
ATOM 5394 C CA  . LYS A 1 697 ? 2.511   -11.052 -11.586 1.00 88.04 697 A 1 
ATOM 5395 C C   . LYS A 1 697 ? 1.064   -10.997 -12.063 1.00 88.69 697 A 1 
ATOM 5396 O O   . LYS A 1 697 ? 0.619   -11.897 -12.772 1.00 85.37 697 A 1 
ATOM 5397 C CB  . LYS A 1 697 ? 3.457   -10.395 -12.601 1.00 85.50 697 A 1 
ATOM 5398 C CG  . LYS A 1 697 ? 4.898   -10.316 -12.079 1.00 78.35 697 A 1 
ATOM 5399 C CD  . LYS A 1 697 ? 5.813   -9.596  -13.074 1.00 74.05 697 A 1 
ATOM 5400 C CE  . LYS A 1 697 ? 7.237   -9.557  -12.510 1.00 65.75 697 A 1 
ATOM 5401 N NZ  . LYS A 1 697 ? 8.169   -8.823  -13.400 1.00 56.05 697 A 1 
ATOM 5402 N N   . VAL A 1 698 ? 0.348   -9.936  -11.710 1.00 85.15 698 A 1 
ATOM 5403 C CA  . VAL A 1 698 ? -1.007  -9.694  -12.223 1.00 83.54 698 A 1 
ATOM 5404 C C   . VAL A 1 698 ? -0.975  -9.649  -13.755 1.00 83.70 698 A 1 
ATOM 5405 O O   . VAL A 1 698 ? -0.055  -9.084  -14.342 1.00 79.67 698 A 1 
ATOM 5406 C CB  . VAL A 1 698 ? -1.606  -8.414  -11.616 1.00 81.31 698 A 1 
ATOM 5407 C CG1 . VAL A 1 698 ? -2.966  -8.060  -12.211 1.00 74.94 698 A 1 
ATOM 5408 C CG2 . VAL A 1 698 ? -1.787  -8.590  -10.102 1.00 75.13 698 A 1 
ATOM 5409 N N   . GLY A 1 699 ? -1.953  -10.286 -14.399 1.00 84.97 699 A 1 
ATOM 5410 C CA  . GLY A 1 699 ? -2.031  -10.420 -15.857 1.00 83.50 699 A 1 
ATOM 5411 C C   . GLY A 1 699 ? -1.161  -11.534 -16.454 1.00 85.94 699 A 1 
ATOM 5412 O O   . GLY A 1 699 ? -1.241  -11.797 -17.648 1.00 83.78 699 A 1 
ATOM 5413 N N   . GLN A 1 700 ? -0.355  -12.226 -15.658 1.00 85.24 700 A 1 
ATOM 5414 C CA  . GLN A 1 700 ? 0.467   -13.336 -16.136 1.00 87.40 700 A 1 
ATOM 5415 C C   . GLN A 1 700 ? -0.399  -14.556 -16.461 1.00 88.68 700 A 1 
ATOM 5416 O O   . GLN A 1 700 ? -1.162  -15.020 -15.614 1.00 87.73 700 A 1 
ATOM 5417 C CB  . GLN A 1 700 ? 1.535   -13.656 -15.084 1.00 86.74 700 A 1 
ATOM 5418 C CG  . GLN A 1 700 ? 2.514   -14.751 -15.524 1.00 83.67 700 A 1 
ATOM 5419 C CD  . GLN A 1 700 ? 3.554   -15.066 -14.456 1.00 84.10 700 A 1 
ATOM 5420 O OE1 . GLN A 1 700 ? 3.757   -14.343 -13.489 1.00 78.06 700 A 1 
ATOM 5421 N NE2 . GLN A 1 700 ? 4.265   -16.160 -14.583 1.00 76.47 700 A 1 
ATOM 5422 N N   . ALA A 1 701 ? -0.237  -15.109 -17.659 1.00 88.41 701 A 1 
ATOM 5423 C CA  . ALA A 1 701 ? -0.797  -16.408 -18.016 1.00 88.54 701 A 1 
ATOM 5424 C C   . ALA A 1 701 ? -0.022  -17.528 -17.304 1.00 89.97 701 A 1 
ATOM 5425 O O   . ALA A 1 701 ? 1.212   -17.560 -17.332 1.00 87.94 701 A 1 
ATOM 5426 C CB  . ALA A 1 701 ? -0.786  -16.569 -19.537 1.00 86.04 701 A 1 
ATOM 5427 N N   . VAL A 1 702 ? -0.750  -18.435 -16.663 1.00 89.54 702 A 1 
ATOM 5428 C CA  . VAL A 1 702 ? -0.203  -19.553 -15.891 1.00 90.18 702 A 1 
ATOM 5429 C C   . VAL A 1 702 ? -0.959  -20.833 -16.214 1.00 90.63 702 A 1 
ATOM 5430 O O   . VAL A 1 702 ? -2.165  -20.818 -16.428 1.00 89.49 702 A 1 
ATOM 5431 C CB  . VAL A 1 702 ? -0.225  -19.282 -14.375 1.00 90.23 702 A 1 
ATOM 5432 C CG1 . VAL A 1 702 ? 0.772   -18.184 -13.996 1.00 84.75 702 A 1 
ATOM 5433 C CG2 . VAL A 1 702 ? -1.605  -18.904 -13.822 1.00 84.60 702 A 1 
ATOM 5434 N N   . LYS A 1 703 ? -0.253  -21.949 -16.200 1.00 91.05 703 A 1 
ATOM 5435 C CA  . LYS A 1 703 ? -0.872  -23.272 -16.256 1.00 91.27 703 A 1 
ATOM 5436 C C   . LYS A 1 703 ? -1.025  -23.795 -14.832 1.00 92.30 703 A 1 
ATOM 5437 O O   . LYS A 1 703 ? -0.037  -23.894 -14.103 1.00 89.81 703 A 1 
ATOM 5438 C CB  . LYS A 1 703 ? -0.045  -24.176 -17.171 1.00 89.06 703 A 1 
ATOM 5439 C CG  . LYS A 1 703 ? -0.720  -25.532 -17.374 1.00 80.27 703 A 1 
ATOM 5440 C CD  . LYS A 1 703 ? -0.180  -26.284 -18.600 1.00 77.59 703 A 1 
ATOM 5441 C CE  . LYS A 1 703 ? -0.770  -25.633 -19.864 1.00 70.74 703 A 1 
ATOM 5442 N NZ  . LYS A 1 703 ? -0.520  -26.397 -21.080 1.00 62.54 703 A 1 
ATOM 5443 N N   . VAL A 1 704 ? -2.253  -24.088 -14.432 1.00 91.18 704 A 1 
ATOM 5444 C CA  . VAL A 1 704 ? -2.616  -24.509 -13.074 1.00 91.51 704 A 1 
ATOM 5445 C C   . VAL A 1 704 ? -3.375  -25.826 -13.104 1.00 92.07 704 A 1 
ATOM 5446 O O   . VAL A 1 704 ? -4.058  -26.142 -14.075 1.00 90.93 704 A 1 
ATOM 5447 C CB  . VAL A 1 704 ? -3.425  -23.431 -12.325 1.00 91.17 704 A 1 
ATOM 5448 C CG1 . VAL A 1 704 ? -2.573  -22.192 -12.058 1.00 84.94 704 A 1 
ATOM 5449 C CG2 . VAL A 1 704 ? -4.704  -23.006 -13.058 1.00 85.21 704 A 1 
ATOM 5450 N N   . ARG A 1 705 ? -3.275  -26.590 -12.036 1.00 91.85 705 A 1 
ATOM 5451 C CA  . ARG A 1 705 ? -4.041  -27.816 -11.825 1.00 91.84 705 A 1 
ATOM 5452 C C   . ARG A 1 705 ? -5.010  -27.620 -10.673 1.00 92.15 705 A 1 
ATOM 5453 O O   . ARG A 1 705 ? -4.637  -27.076 -9.637  1.00 90.94 705 A 1 
ATOM 5454 C CB  . ARG A 1 705 ? -3.065  -28.986 -11.621 1.00 90.99 705 A 1 
ATOM 5455 C CG  . ARG A 1 705 ? -3.762  -30.339 -11.459 1.00 86.08 705 A 1 
ATOM 5456 C CD  . ARG A 1 705 ? -2.759  -31.500 -11.580 1.00 85.65 705 A 1 
ATOM 5457 N NE  . ARG A 1 705 ? -1.642  -31.385 -10.614 1.00 77.13 705 A 1 
ATOM 5458 C CZ  . ARG A 1 705 ? -1.631  -31.784 -9.360  1.00 72.02 705 A 1 
ATOM 5459 N NH1 . ARG A 1 705 ? -2.652  -32.380 -8.804  1.00 62.04 705 A 1 
ATOM 5460 N NH2 . ARG A 1 705 ? -0.561  -31.589 -8.632  1.00 60.91 705 A 1 
ATOM 5461 N N   . VAL A 1 706 ? -6.248  -28.073 -10.843 1.00 91.21 706 A 1 
ATOM 5462 C CA  . VAL A 1 706 ? -7.266  -28.046 -9.790  1.00 90.71 706 A 1 
ATOM 5463 C C   . VAL A 1 706 ? -6.864  -29.021 -8.682  1.00 90.86 706 A 1 
ATOM 5464 O O   . VAL A 1 706 ? -6.638  -30.200 -8.935  1.00 89.14 706 A 1 
ATOM 5465 C CB  . VAL A 1 706 ? -8.660  -28.374 -10.355 1.00 90.03 706 A 1 
ATOM 5466 C CG1 . VAL A 1 706 ? -9.724  -28.313 -9.259  1.00 83.29 706 A 1 
ATOM 5467 C CG2 . VAL A 1 706 ? -9.062  -27.380 -11.454 1.00 83.54 706 A 1 
ATOM 5468 N N   . LEU A 1 707 ? -6.752  -28.517 -7.456  1.00 90.20 707 A 1 
ATOM 5469 C CA  . LEU A 1 707 ? -6.410  -29.301 -6.274  1.00 89.27 707 A 1 
ATOM 5470 C C   . LEU A 1 707 ? -7.672  -29.781 -5.555  1.00 89.56 707 A 1 
ATOM 5471 O O   . LEU A 1 707 ? -7.801  -30.964 -5.257  1.00 85.28 707 A 1 
ATOM 5472 C CB  . LEU A 1 707 ? -5.521  -28.439 -5.356  1.00 87.06 707 A 1 
ATOM 5473 C CG  . LEU A 1 707 ? -5.003  -29.177 -4.106  1.00 81.96 707 A 1 
ATOM 5474 C CD1 . LEU A 1 707 ? -3.999  -30.269 -4.468  1.00 74.51 707 A 1 
ATOM 5475 C CD2 . LEU A 1 707 ? -4.312  -28.177 -3.179  1.00 75.34 707 A 1 
ATOM 5476 N N   . GLU A 1 708 ? -8.600  -28.864 -5.300  1.00 90.11 708 A 1 
ATOM 5477 C CA  . GLU A 1 708 ? -9.873  -29.119 -4.629  1.00 89.88 708 A 1 
ATOM 5478 C C   . GLU A 1 708 ? -10.945 -28.134 -5.107  1.00 90.88 708 A 1 
ATOM 5479 O O   . GLU A 1 708 ? -10.641 -27.001 -5.491  1.00 88.31 708 A 1 
ATOM 5480 C CB  . GLU A 1 708 ? -9.712  -29.063 -3.095  1.00 85.87 708 A 1 
ATOM 5481 C CG  . GLU A 1 708 ? -9.267  -27.692 -2.556  1.00 75.81 708 A 1 
ATOM 5482 C CD  . GLU A 1 708 ? -9.156  -27.607 -1.030  1.00 74.22 708 A 1 
ATOM 5483 O OE1 . GLU A 1 708 ? -9.003  -26.459 -0.540  1.00 64.81 708 A 1 
ATOM 5484 O OE2 . GLU A 1 708 ? -9.225  -28.653 -0.356  1.00 65.32 708 A 1 
ATOM 5485 N N   . VAL A 1 709 ? -12.214 -28.557 -5.057  1.00 89.58 709 A 1 
ATOM 5486 C CA  . VAL A 1 709 ? -13.379 -27.738 -5.406  1.00 89.34 709 A 1 
ATOM 5487 C C   . VAL A 1 709 ? -14.426 -27.869 -4.303  1.00 89.05 709 A 1 
ATOM 5488 O O   . VAL A 1 709 ? -14.990 -28.940 -4.094  1.00 85.73 709 A 1 
ATOM 5489 C CB  . VAL A 1 709 ? -13.966 -28.141 -6.775  1.00 88.56 709 A 1 
ATOM 5490 C CG1 . VAL A 1 709 ? -15.098 -27.194 -7.183  1.00 80.12 709 A 1 
ATOM 5491 C CG2 . VAL A 1 709 ? -12.907 -28.101 -7.885  1.00 80.93 709 A 1 
ATOM 5492 N N   . ASP A 1 710 ? -14.708 -26.779 -3.605  1.00 89.15 710 A 1 
ATOM 5493 C CA  . ASP A 1 710 ? -15.803 -26.667 -2.638  1.00 86.89 710 A 1 
ATOM 5494 C C   . ASP A 1 710 ? -16.942 -25.861 -3.273  1.00 86.54 710 A 1 
ATOM 5495 O O   . ASP A 1 710 ? -16.961 -24.628 -3.244  1.00 83.57 710 A 1 
ATOM 5496 C CB  . ASP A 1 710 ? -15.288 -26.074 -1.313  1.00 84.33 710 A 1 
ATOM 5497 C CG  . ASP A 1 710 ? -16.344 -26.021 -0.202  1.00 79.60 710 A 1 
ATOM 5498 O OD1 . ASP A 1 710 ? -17.561 -26.078 -0.503  1.00 74.11 710 A 1 
ATOM 5499 O OD2 . ASP A 1 710 ? -15.937 -25.854 0.975   1.00 73.87 710 A 1 
ATOM 5500 N N   . VAL A 1 711 ? -17.897 -26.576 -3.867  1.00 87.27 711 A 1 
ATOM 5501 C CA  . VAL A 1 711 ? -19.060 -25.984 -4.549  1.00 86.05 711 A 1 
ATOM 5502 C C   . VAL A 1 711 ? -19.964 -25.237 -3.567  1.00 85.80 711 A 1 
ATOM 5503 O O   . VAL A 1 711 ? -20.547 -24.216 -3.923  1.00 82.44 711 A 1 
ATOM 5504 C CB  . VAL A 1 711 ? -19.860 -27.065 -5.307  1.00 84.99 711 A 1 
ATOM 5505 C CG1 . VAL A 1 711 ? -21.041 -26.471 -6.090  1.00 78.70 711 A 1 
ATOM 5506 C CG2 . VAL A 1 711 ? -18.981 -27.821 -6.313  1.00 79.55 711 A 1 
ATOM 5507 N N   . ALA A 1 712 ? -20.079 -25.703 -2.314  1.00 85.96 712 A 1 
ATOM 5508 C CA  . ALA A 1 712 ? -20.950 -25.085 -1.315  1.00 83.37 712 A 1 
ATOM 5509 C C   . ALA A 1 712 ? -20.425 -23.714 -0.867  1.00 82.29 712 A 1 
ATOM 5510 O O   . ALA A 1 712 ? -21.210 -22.799 -0.619  1.00 77.82 712 A 1 
ATOM 5511 C CB  . ALA A 1 712 ? -21.090 -26.042 -0.126  1.00 82.51 712 A 1 
ATOM 5512 N N   . LYS A 1 713 ? -19.102 -23.564 -0.800  1.00 80.90 713 A 1 
ATOM 5513 C CA  . LYS A 1 713 ? -18.437 -22.303 -0.434  1.00 78.14 713 A 1 
ATOM 5514 C C   . LYS A 1 713 ? -17.942 -21.503 -1.638  1.00 79.94 713 A 1 
ATOM 5515 O O   . LYS A 1 713 ? -17.358 -20.439 -1.438  1.00 75.88 713 A 1 
ATOM 5516 C CB  . LYS A 1 713 ? -17.302 -22.597 0.552   1.00 74.63 713 A 1 
ATOM 5517 C CG  . LYS A 1 713 ? -17.833 -23.161 1.874   1.00 70.42 713 A 1 
ATOM 5518 C CD  . LYS A 1 713 ? -16.673 -23.443 2.821   1.00 66.74 713 A 1 
ATOM 5519 C CE  . LYS A 1 713 ? -17.206 -24.148 4.064   1.00 60.51 713 A 1 
ATOM 5520 N NZ  . LYS A 1 713 ? -16.102 -24.712 4.860   1.00 54.10 713 A 1 
ATOM 5521 N N   . ASN A 1 714 ? -18.164 -21.984 -2.862  1.00 82.52 714 A 1 
ATOM 5522 C CA  . ASN A 1 714 ? -17.632 -21.405 -4.094  1.00 82.01 714 A 1 
ATOM 5523 C C   . ASN A 1 714 ? -16.105 -21.188 -4.040  1.00 83.83 714 A 1 
ATOM 5524 O O   . ASN A 1 714 ? -15.602 -20.132 -4.417  1.00 80.23 714 A 1 
ATOM 5525 C CB  . ASN A 1 714 ? -18.419 -20.136 -4.451  1.00 78.96 714 A 1 
ATOM 5526 C CG  . ASN A 1 714 ? -19.870 -20.410 -4.772  1.00 73.75 714 A 1 
ATOM 5527 O OD1 . ASN A 1 714 ? -20.213 -21.270 -5.560  1.00 68.65 714 A 1 
ATOM 5528 N ND2 . ASN A 1 714 ? -20.778 -19.651 -4.203  1.00 67.69 714 A 1 
ATOM 5529 N N   . ARG A 1 715 ? -15.364 -22.183 -3.534  1.00 85.82 715 A 1 
ATOM 5530 C CA  . ARG A 1 715 ? -13.900 -22.117 -3.406  1.00 87.84 715 A 1 
ATOM 5531 C C   . ARG A 1 715 ? -13.228 -23.141 -4.308  1.00 91.28 715 A 1 
ATOM 5532 O O   . ARG A 1 715 ? -13.618 -24.303 -4.324  1.00 88.84 715 A 1 
ATOM 5533 C CB  . ARG A 1 715 ? -13.465 -22.308 -1.947  1.00 83.19 715 A 1 
ATOM 5534 C CG  . ARG A 1 715 ? -13.878 -21.121 -1.061  1.00 72.95 715 A 1 
ATOM 5535 C CD  . ARG A 1 715 ? -13.443 -21.328 0.400   1.00 70.92 715 A 1 
ATOM 5536 N NE  . ARG A 1 715 ? -11.976 -21.288 0.542   1.00 61.59 715 A 1 
ATOM 5537 C CZ  . ARG A 1 715 ? -11.276 -21.608 1.616   1.00 54.83 715 A 1 
ATOM 5538 N NH1 . ARG A 1 715 ? -11.849 -21.999 2.718   1.00 51.00 715 A 1 
ATOM 5539 N NH2 . ARG A 1 715 ? -9.976  -21.541 1.593   1.00 46.49 715 A 1 
ATOM 5540 N N   . ILE A 1 716 ? -12.185 -22.703 -5.002  1.00 88.18 716 A 1 
ATOM 5541 C CA  . ILE A 1 716 ? -11.384 -23.542 -5.892  1.00 90.13 716 A 1 
ATOM 5542 C C   . ILE A 1 716 ? -9.925  -23.424 -5.444  1.00 91.28 716 A 1 
ATOM 5543 O O   . ILE A 1 716 ? -9.359  -22.330 -5.464  1.00 89.73 716 A 1 
ATOM 5544 C CB  . ILE A 1 716 ? -11.573 -23.114 -7.366  1.00 90.17 716 A 1 
ATOM 5545 C CG1 . ILE A 1 716 ? -13.061 -23.112 -7.799  1.00 86.55 716 A 1 
ATOM 5546 C CG2 . ILE A 1 716 ? -10.753 -24.042 -8.278  1.00 85.99 716 A 1 
ATOM 5547 C CD1 . ILE A 1 716 ? -13.307 -22.260 -9.048  1.00 82.16 716 A 1 
ATOM 5548 N N   . GLY A 1 717 ? -9.334  -24.525 -5.015  1.00 90.64 717 A 1 
ATOM 5549 C CA  . GLY A 1 717 ? -7.911  -24.620 -4.705  1.00 90.16 717 A 1 
ATOM 5550 C C   . GLY A 1 717 ? -7.117  -25.001 -5.949  1.00 91.22 717 A 1 
ATOM 5551 O O   . GLY A 1 717 ? -7.474  -25.954 -6.638  1.00 89.68 717 A 1 
ATOM 5552 N N   . LEU A 1 718 ? -6.040  -24.270 -6.228  1.00 90.70 718 A 1 
ATOM 5553 C CA  . LEU A 1 718 ? -5.167  -24.497 -7.376  1.00 91.20 718 A 1 
ATOM 5554 C C   . LEU A 1 718 ? -3.738  -24.836 -6.943  1.00 91.58 718 A 1 
ATOM 5555 O O   . LEU A 1 718 ? -3.282  -24.461 -5.862  1.00 89.57 718 A 1 
ATOM 5556 C CB  . LEU A 1 718 ? -5.183  -23.266 -8.299  1.00 90.92 718 A 1 
ATOM 5557 C CG  . LEU A 1 718 ? -6.556  -22.878 -8.871  1.00 90.41 718 A 1 
ATOM 5558 C CD1 . LEU A 1 718 ? -6.390  -21.618 -9.716  1.00 84.00 718 A 1 
ATOM 5559 C CD2 . LEU A 1 718 ? -7.155  -23.979 -9.746  1.00 84.90 718 A 1 
ATOM 5560 N N   . THR A 1 719 ? -3.011  -25.512 -7.827  1.00 91.67 719 A 1 
ATOM 5561 C CA  . THR A 1 719 ? -1.578  -25.777 -7.669  1.00 91.46 719 A 1 
ATOM 5562 C C   . THR A 1 719 ? -0.838  -25.641 -8.997  1.00 91.49 719 A 1 
ATOM 5563 O O   . THR A 1 719 ? -1.356  -26.008 -10.052 1.00 90.33 719 A 1 
ATOM 5564 C CB  . THR A 1 719 ? -1.338  -27.145 -7.009  1.00 90.63 719 A 1 
ATOM 5565 O OG1 . THR A 1 719 ? 0.032   -27.324 -6.735  1.00 84.07 719 A 1 
ATOM 5566 C CG2 . THR A 1 719 ? -1.794  -28.338 -7.841  1.00 83.62 719 A 1 
ATOM 5567 N N   . MET A 1 720 ? 0.387   -25.128 -8.937  1.00 90.58 720 A 1 
ATOM 5568 C CA  . MET A 1 720 ? 1.370   -25.143 -10.026 1.00 90.00 720 A 1 
ATOM 5569 C C   . MET A 1 720 ? 2.490   -26.166 -9.787  1.00 89.48 720 A 1 
ATOM 5570 O O   . MET A 1 720 ? 3.392   -26.282 -10.615 1.00 86.13 720 A 1 
ATOM 5571 C CB  . MET A 1 720 ? 1.970   -23.744 -10.215 1.00 89.53 720 A 1 
ATOM 5572 C CG  . MET A 1 720 ? 0.955   -22.727 -10.739 1.00 86.20 720 A 1 
ATOM 5573 S SD  . MET A 1 720 ? 1.621   -21.054 -10.949 1.00 86.96 720 A 1 
ATOM 5574 C CE  . MET A 1 720 ? 2.828   -21.326 -12.270 1.00 75.35 720 A 1 
ATOM 5575 N N   . LYS A 1 721 ? 2.447   -26.892 -8.675  1.00 89.07 721 A 1 
ATOM 5576 C CA  . LYS A 1 721 ? 3.447   -27.914 -8.363  1.00 86.69 721 A 1 
ATOM 5577 C C   . LYS A 1 721 ? 3.382   -29.078 -9.342  1.00 84.75 721 A 1 
ATOM 5578 O O   . LYS A 1 721 ? 2.300   -29.485 -9.778  1.00 76.86 721 A 1 
ATOM 5579 C CB  . LYS A 1 721 ? 3.291   -28.424 -6.930  1.00 83.90 721 A 1 
ATOM 5580 C CG  . LYS A 1 721 ? 3.770   -27.370 -5.936  1.00 82.70 721 A 1 
ATOM 5581 C CD  . LYS A 1 721 ? 3.841   -27.971 -4.536  1.00 80.70 721 A 1 
ATOM 5582 C CE  . LYS A 1 721 ? 4.614   -26.993 -3.669  1.00 74.96 721 A 1 
ATOM 5583 N NZ  . LYS A 1 721 ? 4.856   -27.551 -2.331  1.00 69.49 721 A 1 
ATOM 5584 N N   . SER A 1 722 ? 4.541   -29.642 -9.624  1.00 84.18 722 A 1 
ATOM 5585 C CA  . SER A 1 722 ? 4.656   -30.878 -10.386 1.00 80.01 722 A 1 
ATOM 5586 C C   . SER A 1 722 ? 3.987   -32.049 -9.645  1.00 77.78 722 A 1 
ATOM 5587 O O   . SER A 1 722 ? 3.983   -32.108 -8.417  1.00 69.87 722 A 1 
ATOM 5588 C CB  . SER A 1 722 ? 6.129   -31.153 -10.704 1.00 74.13 722 A 1 
ATOM 5589 O OG  . SER A 1 722 ? 6.890   -31.384 -9.545  1.00 65.49 722 A 1 
ATOM 5590 N N   . GLU A 1 723 ? 3.427   -33.019 -10.394 1.00 74.58 723 A 1 
ATOM 5591 C CA  . GLU A 1 723 ? 2.810   -34.229 -9.808  1.00 72.37 723 A 1 
ATOM 5592 C C   . GLU A 1 723 ? 3.803   -35.074 -8.994  1.00 69.60 723 A 1 
ATOM 5593 O O   . GLU A 1 723 ? 3.417   -35.819 -8.100  1.00 62.26 723 A 1 
ATOM 5594 C CB  . GLU A 1 723 ? 2.205   -35.101 -10.912 1.00 67.14 723 A 1 
ATOM 5595 C CG  . GLU A 1 723 ? 0.980   -34.447 -11.563 1.00 60.68 723 A 1 
ATOM 5596 C CD  . GLU A 1 723 ? 0.274   -35.382 -12.555 1.00 56.06 723 A 1 
ATOM 5597 O OE1 . GLU A 1 723 ? -0.945  -35.186 -12.729 1.00 51.28 723 A 1 
ATOM 5598 O OE2 . GLU A 1 723 ? 0.958   -36.263 -13.122 1.00 52.89 723 A 1 
ATOM 5599 N N   . HIS A 1 724 ? 5.092   -34.917 -9.270  1.00 66.83 724 A 1 
ATOM 5600 C CA  . HIS A 1 724 ? 6.179   -35.623 -8.594  1.00 63.72 724 A 1 
ATOM 5601 C C   . HIS A 1 724 ? 6.871   -34.794 -7.503  1.00 61.02 724 A 1 
ATOM 5602 O O   . HIS A 1 724 ? 7.918   -35.212 -7.009  1.00 56.28 724 A 1 
ATOM 5603 C CB  . HIS A 1 724 ? 7.169   -36.125 -9.649  1.00 58.86 724 A 1 
ATOM 5604 C CG  . HIS A 1 724 ? 6.538   -37.060 -10.648 1.00 53.98 724 A 1 
ATOM 5605 N ND1 . HIS A 1 724 ? 5.750   -38.146 -10.362 1.00 48.02 724 A 1 
ATOM 5606 C CD2 . HIS A 1 724 ? 6.630   -36.974 -12.009 1.00 46.03 724 A 1 
ATOM 5607 C CE1 . HIS A 1 724 ? 5.375   -38.702 -11.519 1.00 42.60 724 A 1 
ATOM 5608 N NE2 . HIS A 1 724 ? 5.894   -38.027 -12.550 1.00 46.06 724 A 1 
ATOM 5609 N N   . ALA A 1 725 ? 6.320   -33.642 -7.127  1.00 58.37 725 A 1 
ATOM 5610 C CA  . ALA A 1 725 ? 6.854   -32.860 -6.018  1.00 56.92 725 A 1 
ATOM 5611 C C   . ALA A 1 725 ? 6.775   -33.689 -4.729  1.00 55.47 725 A 1 
ATOM 5612 O O   . ALA A 1 725 ? 5.716   -33.842 -4.127  1.00 52.81 725 A 1 
ATOM 5613 C CB  . ALA A 1 725 ? 6.104   -31.528 -5.908  1.00 53.26 725 A 1 
ATOM 5614 N N   . VAL A 1 726 ? 7.907   -34.241 -4.314  1.00 41.65 726 A 1 
ATOM 5615 C CA  . VAL A 1 726 ? 8.035   -34.904 -3.014  1.00 43.56 726 A 1 
ATOM 5616 C C   . VAL A 1 726 ? 7.618   -33.879 -1.961  1.00 44.31 726 A 1 
ATOM 5617 O O   . VAL A 1 726 ? 8.156   -32.769 -1.982  1.00 42.48 726 A 1 
ATOM 5618 C CB  . VAL A 1 726 ? 9.476   -35.394 -2.762  1.00 39.83 726 A 1 
ATOM 5619 C CG1 . VAL A 1 726 ? 9.581   -36.165 -1.441  1.00 35.47 726 A 1 
ATOM 5620 C CG2 . VAL A 1 726 ? 9.956   -36.324 -3.885  1.00 36.61 726 A 1 
ATOM 5621 N N   . PRO A 1 727 ? 6.676   -34.195 -1.051  1.00 42.71 727 A 1 
ATOM 5622 C CA  . PRO A 1 727 ? 6.358   -33.294 0.045   1.00 43.60 727 A 1 
ATOM 5623 C C   . PRO A 1 727 ? 7.663   -32.958 0.756   1.00 43.59 727 A 1 
ATOM 5624 O O   . PRO A 1 727 ? 8.320   -33.851 1.288   1.00 43.38 727 A 1 
ATOM 5625 C CB  . PRO A 1 727 ? 5.378   -34.047 0.955   1.00 41.66 727 A 1 
ATOM 5626 C CG  . PRO A 1 727 ? 4.787   -35.126 0.053   1.00 42.18 727 A 1 
ATOM 5627 C CD  . PRO A 1 727 ? 5.915   -35.426 -0.945  1.00 44.74 727 A 1 
ATOM 5628 N N   . GLN A 1 728 ? 8.073   -31.696 0.741   1.00 37.36 728 A 1 
ATOM 5629 C CA  . GLN A 1 728 ? 9.136   -31.272 1.637   1.00 39.61 728 A 1 
ATOM 5630 C C   . GLN A 1 728 ? 8.616   -31.559 3.040   1.00 39.04 728 A 1 
ATOM 5631 O O   . GLN A 1 728 ? 7.675   -30.913 3.502   1.00 37.92 728 A 1 
ATOM 5632 C CB  . GLN A 1 728 ? 9.510   -29.791 1.459   1.00 38.99 728 A 1 
ATOM 5633 C CG  . GLN A 1 728 ? 10.399  -29.552 0.226   1.00 36.53 728 A 1 
ATOM 5634 C CD  . GLN A 1 728 ? 10.982  -28.140 0.178   1.00 32.55 728 A 1 
ATOM 5635 O OE1 . GLN A 1 728 ? 10.757  -27.299 1.037   1.00 31.27 728 A 1 
ATOM 5636 N NE2 . GLN A 1 728 ? 11.776  -27.824 -0.821  1.00 30.55 728 A 1 
ATOM 5637 N N   . VAL A 1 729 ? 9.180   -32.580 3.671   1.00 32.79 729 A 1 
ATOM 5638 C CA  . VAL A 1 729 ? 8.923   -32.909 5.066   1.00 35.37 729 A 1 
ATOM 5639 C C   . VAL A 1 729 ? 9.107   -31.604 5.824   1.00 35.82 729 A 1 
ATOM 5640 O O   . VAL A 1 729 ? 10.202  -31.037 5.811   1.00 34.82 729 A 1 
ATOM 5641 C CB  . VAL A 1 729 ? 9.889   -33.999 5.566   1.00 32.33 729 A 1 
ATOM 5642 C CG1 . VAL A 1 729 ? 9.657   -34.342 7.040   1.00 28.82 729 A 1 
ATOM 5643 C CG2 . VAL A 1 729 ? 9.723   -35.292 4.752   1.00 29.53 729 A 1 
ATOM 5644 N N   . LYS A 1 730 ? 8.020   -31.098 6.420   1.00 35.55 730 A 1 
ATOM 5645 C CA  . LYS A 1 730 ? 8.123   -30.069 7.449   1.00 38.06 730 A 1 
ATOM 5646 C C   . LYS A 1 730 ? 9.185   -30.592 8.407   1.00 37.35 730 A 1 
ATOM 5647 O O   . LYS A 1 730 ? 8.980   -31.640 9.017   1.00 35.93 730 A 1 
ATOM 5648 C CB  . LYS A 1 730 ? 6.788   -29.879 8.194   1.00 36.15 730 A 1 
ATOM 5649 C CG  . LYS A 1 730 ? 5.750   -29.042 7.435   1.00 32.65 730 A 1 
ATOM 5650 C CD  . LYS A 1 730 ? 4.478   -28.908 8.289   1.00 30.32 730 A 1 
ATOM 5651 C CE  . LYS A 1 730 ? 3.431   -28.016 7.618   1.00 26.41 730 A 1 
ATOM 5652 N NZ  . LYS A 1 730 ? 2.199   -27.932 8.445   1.00 24.15 730 A 1 
ATOM 5653 N N   . LYS A 1 731 ? 10.326  -29.921 8.486   1.00 31.97 731 A 1 
ATOM 5654 C CA  . LYS A 1 731 ? 11.174  -30.104 9.655   1.00 35.19 731 A 1 
ATOM 5655 C C   . LYS A 1 731 ? 10.275  -29.736 10.820  1.00 34.46 731 A 1 
ATOM 5656 O O   . LYS A 1 731 ? 9.887   -28.576 10.933  1.00 33.35 731 A 1 
ATOM 5657 C CB  . LYS A 1 731 ? 12.426  -29.223 9.598   1.00 33.66 731 A 1 
ATOM 5658 C CG  . LYS A 1 731 ? 13.527  -29.851 8.739   1.00 30.71 731 A 1 
ATOM 5659 C CD  . LYS A 1 731 ? 14.793  -28.988 8.805   1.00 28.55 731 A 1 
ATOM 5660 C CE  . LYS A 1 731 ? 15.934  -29.671 8.055   1.00 25.31 731 A 1 
ATOM 5661 N NZ  . LYS A 1 731 ? 17.167  -28.860 8.125   1.00 23.49 731 A 1 
ATOM 5662 N N   . GLU A 1 732 ? 9.849   -30.729 11.577  1.00 29.51 732 A 1 
ATOM 5663 C CA  . GLU A 1 732 ? 9.259   -30.494 12.877  1.00 32.12 732 A 1 
ATOM 5664 C C   . GLU A 1 732 ? 10.291  -29.692 13.660  1.00 31.21 732 A 1 
ATOM 5665 O O   . GLU A 1 732 ? 11.402  -30.166 13.913  1.00 30.22 732 A 1 
ATOM 5666 C CB  . GLU A 1 732 ? 8.902   -31.819 13.558  1.00 30.90 732 A 1 
ATOM 5667 C CG  . GLU A 1 732 ? 7.682   -32.478 12.881  1.00 28.13 732 A 1 
ATOM 5668 C CD  . GLU A 1 732 ? 7.254   -33.797 13.543  1.00 25.56 732 A 1 
ATOM 5669 O OE1 . GLU A 1 732 ? 6.068   -34.149 13.358  1.00 23.67 732 A 1 
ATOM 5670 O OE2 . GLU A 1 732 ? 8.117   -34.452 14.168  1.00 26.18 732 A 1 
ATOM 5671 N N   . ASP A 1 733 ? 9.953   -28.446 13.930  1.00 30.94 733 A 1 
ATOM 5672 C CA  . ASP A 1 733 ? 10.746  -27.588 14.795  1.00 33.38 733 A 1 
ATOM 5673 C C   . ASP A 1 733 ? 10.619  -28.120 16.226  1.00 32.37 733 A 1 
ATOM 5674 O O   . ASP A 1 733 ? 9.860   -27.620 17.054  1.00 30.92 733 A 1 
ATOM 5675 C CB  . ASP A 1 733 ? 10.327  -26.108 14.653  1.00 31.75 733 A 1 
ATOM 5676 C CG  . ASP A 1 733 ? 11.032  -25.349 13.520  1.00 29.28 733 A 1 
ATOM 5677 O OD1 . ASP A 1 733 ? 12.186  -25.705 13.189  1.00 26.70 733 A 1 
ATOM 5678 O OD2 . ASP A 1 733 ? 10.440  -24.360 13.036  1.00 26.95 733 A 1 
ATOM 5679 N N   . GLY A 1 734 ? 11.382  -29.166 16.511  1.00 27.10 734 A 1 
ATOM 5680 C CA  . GLY A 1 734 ? 11.786  -29.487 17.857  1.00 30.12 734 A 1 
ATOM 5681 C C   . GLY A 1 734 ? 12.733  -28.398 18.353  1.00 29.86 734 A 1 
ATOM 5682 O O   . GLY A 1 734 ? 13.905  -28.372 17.989  1.00 28.05 734 A 1 
ATOM 5683 N N   . GLY A 1 735 ? 12.209  -27.495 19.170  1.00 25.38 735 A 1 
ATOM 5684 C CA  . GLY A 1 735 ? 13.030  -26.621 20.002  1.00 27.44 735 A 1 
ATOM 5685 C C   . GLY A 1 735 ? 13.560  -25.345 19.342  1.00 27.38 735 A 1 
ATOM 5686 O O   . GLY A 1 735 ? 14.589  -25.329 18.688  1.00 25.84 735 A 1 
ATOM 5687 N N   . ALA A 1 736 ? 12.886  -24.242 19.642  1.00 24.24 736 A 1 
ATOM 5688 C CA  . ALA A 1 736 ? 13.426  -22.884 19.743  1.00 26.71 736 A 1 
ATOM 5689 C C   . ALA A 1 736 ? 14.755  -22.577 19.015  1.00 26.86 736 A 1 
ATOM 5690 O O   . ALA A 1 736 ? 15.831  -22.538 19.619  1.00 26.46 736 A 1 
ATOM 5691 C CB  . ALA A 1 736 ? 13.514  -22.554 21.243  1.00 25.24 736 A 1 
ATOM 5692 N N   . LYS A 1 737 ? 14.664  -22.167 17.750  1.00 23.45 737 A 1 
ATOM 5693 C CA  . LYS A 1 737 ? 15.650  -21.260 17.144  1.00 26.38 737 A 1 
ATOM 5694 C C   . LYS A 1 737 ? 14.958  -20.108 16.416  1.00 26.19 737 A 1 
ATOM 5695 O O   . LYS A 1 737 ? 14.329  -20.275 15.381  1.00 25.62 737 A 1 
ATOM 5696 C CB  . LYS A 1 737 ? 16.670  -22.000 16.268  1.00 25.53 737 A 1 
ATOM 5697 C CG  . LYS A 1 737 ? 17.803  -22.566 17.136  1.00 23.12 737 A 1 
ATOM 5698 C CD  . LYS A 1 737 ? 18.925  -23.196 16.304  1.00 20.98 737 A 1 
ATOM 5699 C CE  . LYS A 1 737 ? 19.997  -23.728 17.262  1.00 18.77 737 A 1 
ATOM 5700 N NZ  . LYS A 1 737 ? 21.041  -24.499 16.542  1.00 16.85 737 A 1 
ATOM 5701 N N   . ARG A 1 738 ? 15.133  -18.928 17.005  1.00 22.74 738 A 1 
ATOM 5702 C CA  . ARG A 1 738 ? 14.769  -17.603 16.496  1.00 24.82 738 A 1 
ATOM 5703 C C   . ARG A 1 738 ? 15.162  -17.440 15.023  1.00 24.16 738 A 1 
ATOM 5704 O O   . ARG A 1 738 ? 16.351  -17.454 14.709  1.00 23.29 738 A 1 
ATOM 5705 C CB  . ARG A 1 738 ? 15.534  -16.542 17.315  1.00 24.32 738 A 1 
ATOM 5706 C CG  . ARG A 1 738 ? 15.071  -16.379 18.767  1.00 22.75 738 A 1 
ATOM 5707 C CD  . ARG A 1 738 ? 16.038  -15.458 19.527  1.00 21.07 738 A 1 
ATOM 5708 N NE  . ARG A 1 738 ? 15.531  -15.120 20.873  1.00 19.53 738 A 1 
ATOM 5709 C CZ  . ARG A 1 738 ? 16.190  -14.504 21.845  1.00 17.83 738 A 1 
ATOM 5710 N NH1 . ARG A 1 738 ? 17.442  -14.165 21.727  1.00 17.00 738 A 1 
ATOM 5711 N NH2 . ARG A 1 738 ? 15.584  -14.214 22.964  1.00 15.78 738 A 1 
ATOM 5712 N N   . VAL A 1 739 ? 14.186  -17.166 14.167  1.00 22.38 739 A 1 
ATOM 5713 C CA  . VAL A 1 739 ? 14.415  -16.434 12.913  1.00 24.13 739 A 1 
ATOM 5714 C C   . VAL A 1 739 ? 14.018  -14.993 13.189  1.00 24.05 739 A 1 
ATOM 5715 O O   . VAL A 1 739 ? 12.848  -14.637 13.180  1.00 23.42 739 A 1 
ATOM 5716 C CB  . VAL A 1 739 ? 13.681  -17.056 11.711  1.00 22.45 739 A 1 
ATOM 5717 C CG1 . VAL A 1 739 ? 13.990  -16.279 10.425  1.00 19.78 739 A 1 
ATOM 5718 C CG2 . VAL A 1 739 ? 14.136  -18.510 11.502  1.00 20.45 739 A 1 
ATOM 5719 N N   . VAL A 1 740 ? 15.005  -14.180 13.543  1.00 23.79 740 A 1 
ATOM 5720 C CA  . VAL A 1 740 ? 14.838  -12.728 13.658  1.00 25.46 740 A 1 
ATOM 5721 C C   . VAL A 1 740 ? 14.703  -12.178 12.241  1.00 25.16 740 A 1 
ATOM 5722 O O   . VAL A 1 740 ? 15.558  -12.443 11.391  1.00 24.31 740 A 1 
ATOM 5723 C CB  . VAL A 1 740 ? 16.026  -12.089 14.403  1.00 23.89 740 A 1 
ATOM 5724 C CG1 . VAL A 1 740 ? 15.867  -10.575 14.546  1.00 21.22 740 A 1 
ATOM 5725 C CG2 . VAL A 1 740 ? 16.177  -12.679 15.814  1.00 21.76 740 A 1 
ATOM 5726 N N   . ASN A 1 741 ? 13.644  -11.434 11.993  1.00 22.04 741 A 1 
ATOM 5727 C CA  . ASN A 1 741 ? 13.449  -10.682 10.758  1.00 23.91 741 A 1 
ATOM 5728 C C   . ASN A 1 741 ? 14.574  -9.637  10.647  1.00 23.93 741 A 1 
ATOM 5729 O O   . ASN A 1 741 ? 14.658  -8.709  11.454  1.00 22.86 741 A 1 
ATOM 5730 C CB  . ASN A 1 741 ? 12.022  -10.091 10.773  1.00 22.38 741 A 1 
ATOM 5731 C CG  . ASN A 1 741 ? 11.403  -9.983  9.396   1.00 19.80 741 A 1 
ATOM 5732 O OD1 . ASN A 1 741 ? 12.038  -10.249 8.389   1.00 18.19 741 A 1 
ATOM 5733 N ND2 . ASN A 1 741 ? 10.149  -9.618  9.314   1.00 18.89 741 A 1 
ATOM 5734 N N   . ARG A 1 742 ? 15.495  -9.845  9.702   1.00 23.01 742 A 1 
ATOM 5735 C CA  . ARG A 1 742 ? 16.831  -9.215  9.718   1.00 25.06 742 A 1 
ATOM 5736 C C   . ARG A 1 742 ? 16.845  -7.752  9.260   1.00 24.09 742 A 1 
ATOM 5737 O O   . ARG A 1 742 ? 17.900  -7.141  9.303   1.00 22.91 742 A 1 
ATOM 5738 C CB  . ARG A 1 742 ? 17.808  -10.101 8.924   1.00 23.55 742 A 1 
ATOM 5739 C CG  . ARG A 1 742 ? 19.145  -10.289 9.655   1.00 21.74 742 A 1 
ATOM 5740 C CD  . ARG A 1 742 ? 20.055  -11.223 8.844   1.00 20.16 742 A 1 
ATOM 5741 N NE  . ARG A 1 742 ? 21.296  -11.540 9.574   1.00 19.18 742 A 1 
ATOM 5742 C CZ  . ARG A 1 742 ? 22.204  -12.437 9.214   1.00 17.07 742 A 1 
ATOM 5743 N NH1 . ARG A 1 742 ? 22.083  -13.138 8.123   1.00 16.45 742 A 1 
ATOM 5744 N NH2 . ARG A 1 742 ? 23.253  -12.641 9.958   1.00 15.89 742 A 1 
ATOM 5745 N N   . ASN A 1 743 ? 15.709  -7.191  8.866   1.00 21.54 743 A 1 
ATOM 5746 C CA  . ASN A 1 743 ? 15.632  -5.880  8.209   1.00 23.63 743 A 1 
ATOM 5747 C C   . ASN A 1 743 ? 15.162  -4.719  9.108   1.00 23.46 743 A 1 
ATOM 5748 O O   . ASN A 1 743 ? 15.024  -3.616  8.606   1.00 22.09 743 A 1 
ATOM 5749 C CB  . ASN A 1 743 ? 14.823  -6.015  6.906   1.00 21.53 743 A 1 
ATOM 5750 C CG  . ASN A 1 743 ? 15.556  -6.777  5.812   1.00 18.75 743 A 1 
ATOM 5751 O OD1 . ASN A 1 743 ? 16.646  -7.304  5.975   1.00 17.22 743 A 1 
ATOM 5752 N ND2 . ASN A 1 743 ? 14.968  -6.886  4.646   1.00 17.35 743 A 1 
ATOM 5753 N N   . PHE A 1 744 ? 14.946  -4.935  10.412  1.00 20.53 744 A 1 
ATOM 5754 C CA  . PHE A 1 744 ? 14.516  -3.841  11.307  1.00 22.29 744 A 1 
ATOM 5755 C C   . PHE A 1 744 ? 15.251  -3.777  12.664  1.00 22.39 744 A 1 
ATOM 5756 O O   . PHE A 1 744 ? 15.028  -2.854  13.438  1.00 21.14 744 A 1 
ATOM 5757 C CB  . PHE A 1 744 ? 12.985  -3.895  11.470  1.00 20.70 744 A 1 
ATOM 5758 C CG  . PHE A 1 744 ? 12.321  -2.538  11.321  1.00 19.35 744 A 1 
ATOM 5759 C CD1 . PHE A 1 744 ? 12.028  -1.753  12.455  1.00 17.79 744 A 1 
ATOM 5760 C CD2 . PHE A 1 744 ? 12.013  -2.046  10.038  1.00 18.56 744 A 1 
ATOM 5761 C CE1 . PHE A 1 744 ? 11.430  -0.491  12.307  1.00 17.51 744 A 1 
ATOM 5762 C CE2 . PHE A 1 744 ? 11.418  -0.782  9.891   1.00 17.92 744 A 1 
ATOM 5763 C CZ  . PHE A 1 744 ? 11.123  -0.007  11.025  1.00 18.44 744 A 1 
ATOM 5764 N N   . LEU A 1 745 ? 16.144  -4.734  12.970  1.00 22.76 745 A 1 
ATOM 5765 C CA  . LEU A 1 745 ? 16.785  -4.850  14.294  1.00 24.22 745 A 1 
ATOM 5766 C C   . LEU A 1 745 ? 18.327  -4.823  14.289  1.00 23.95 745 A 1 
ATOM 5767 O O   . LEU A 1 745 ? 18.928  -4.919  15.359  1.00 22.92 745 A 1 
ATOM 5768 C CB  . LEU A 1 745 ? 16.221  -6.091  15.012  1.00 22.41 745 A 1 
ATOM 5769 C CG  . LEU A 1 745 ? 14.819  -5.883  15.613  1.00 20.35 745 A 1 
ATOM 5770 C CD1 . LEU A 1 745 ? 14.191  -7.230  15.962  1.00 18.55 745 A 1 
ATOM 5771 C CD2 . LEU A 1 745 ? 14.873  -5.041  16.892  1.00 20.05 745 A 1 
ATOM 5772 N N   . ASP A 1 746 ? 18.989  -4.675  13.140  1.00 22.92 746 A 1 
ATOM 5773 C CA  . ASP A 1 746 ? 20.468  -4.680  13.078  1.00 25.48 746 A 1 
ATOM 5774 C C   . ASP A 1 746 ? 21.126  -3.340  13.474  1.00 24.87 746 A 1 
ATOM 5775 O O   . ASP A 1 746 ? 22.326  -3.315  13.757  1.00 23.57 746 A 1 
ATOM 5776 C CB  . ASP A 1 746 ? 20.964  -5.246  11.729  1.00 23.86 746 A 1 
ATOM 5777 C CG  . ASP A 1 746 ? 21.190  -6.778  11.730  1.00 20.95 746 A 1 
ATOM 5778 O OD1 . ASP A 1 746 ? 21.290  -7.386  12.826  1.00 19.46 746 A 1 
ATOM 5779 O OD2 . ASP A 1 746 ? 21.320  -7.371  10.633  1.00 20.14 746 A 1 
ATOM 5780 N N   . ASP A 1 747 ? 20.357  -2.258  13.631  1.00 21.88 747 A 1 
ATOM 5781 C CA  . ASP A 1 747 ? 20.887  -0.939  14.039  1.00 24.35 747 A 1 
ATOM 5782 C C   . ASP A 1 747 ? 21.167  -0.798  15.551  1.00 23.50 747 A 1 
ATOM 5783 O O   . ASP A 1 747 ? 21.746  0.197   15.986  1.00 22.39 747 A 1 
ATOM 5784 C CB  . ASP A 1 747 ? 19.974  0.183   13.514  1.00 23.09 747 A 1 
ATOM 5785 C CG  . ASP A 1 747 ? 20.274  0.617   12.075  1.00 20.73 747 A 1 
ATOM 5786 O OD1 . ASP A 1 747 ? 21.288  0.149   11.510  1.00 19.66 747 A 1 
ATOM 5787 O OD2 . ASP A 1 747 ? 19.503  1.469   11.574  1.00 20.02 747 A 1 
ATOM 5788 N N   . GLN A 1 748 ? 20.810  -1.780  16.383  1.00 24.92 748 A 1 
ATOM 5789 C CA  . GLN A 1 748 ? 21.017  -1.693  17.846  1.00 26.07 748 A 1 
ATOM 5790 C C   . GLN A 1 748 ? 22.188  -2.525  18.404  1.00 25.25 748 A 1 
ATOM 5791 O O   . GLN A 1 748 ? 22.363  -2.587  19.620  1.00 24.30 748 A 1 
ATOM 5792 C CB  . GLN A 1 748 ? 19.706  -1.951  18.605  1.00 25.27 748 A 1 
ATOM 5793 C CG  . GLN A 1 748 ? 18.702  -0.804  18.407  1.00 23.41 748 A 1 
ATOM 5794 C CD  . GLN A 1 748 ? 17.578  -0.800  19.440  1.00 21.66 748 A 1 
ATOM 5795 O OE1 . GLN A 1 748 ? 17.469  -1.643  20.322  1.00 22.15 748 A 1 
ATOM 5796 N NE2 . GLN A 1 748 ? 16.702  0.175   19.399  1.00 21.94 748 A 1 
ATOM 5797 N N   . LYS A 1 749 ? 23.024  -3.156  17.567  1.00 23.82 749 A 1 
ATOM 5798 C CA  . LYS A 1 749 ? 24.106  -4.046  18.050  1.00 28.22 749 A 1 
ATOM 5799 C C   . LYS A 1 749 ? 25.542  -3.626  17.711  1.00 27.31 749 A 1 
ATOM 5800 O O   . LYS A 1 749 ? 26.453  -4.443  17.844  1.00 25.73 749 A 1 
ATOM 5801 C CB  . LYS A 1 749 ? 23.801  -5.507  17.706  1.00 26.90 749 A 1 
ATOM 5802 C CG  . LYS A 1 749 ? 22.840  -6.109  18.730  1.00 24.04 749 A 1 
ATOM 5803 C CD  . LYS A 1 749 ? 22.710  -7.619  18.502  1.00 22.17 749 A 1 
ATOM 5804 C CE  . LYS A 1 749 ? 21.787  -8.214  19.561  1.00 19.39 749 A 1 
ATOM 5805 N NZ  . LYS A 1 749 ? 21.604  -9.664  19.343  1.00 17.82 749 A 1 
ATOM 5806 N N   . LYS A 1 750 ? 25.783  -2.379  17.341  1.00 24.33 750 A 1 
ATOM 5807 C CA  . LYS A 1 750 ? 27.151  -1.871  17.122  1.00 27.97 750 A 1 
ATOM 5808 C C   . LYS A 1 750 ? 27.485  -0.643  17.971  1.00 26.71 750 A 1 
ATOM 5809 O O   . LYS A 1 750 ? 27.946  0.364   17.447  1.00 25.62 750 A 1 
ATOM 5810 C CB  . LYS A 1 750 ? 27.431  -1.647  15.627  1.00 27.34 750 A 1 
ATOM 5811 C CG  . LYS A 1 750 ? 27.749  -2.934  14.862  1.00 25.03 750 A 1 
ATOM 5812 C CD  . LYS A 1 750 ? 28.189  -2.547  13.446  1.00 23.39 750 A 1 
ATOM 5813 C CE  . LYS A 1 750 ? 28.547  -3.766  12.597  1.00 20.82 750 A 1 
ATOM 5814 N NZ  . LYS A 1 750 ? 28.855  -3.344  11.205  1.00 19.22 750 A 1 
ATOM 5815 N N   . VAL A 1 751 ? 27.327  -0.756  19.289  1.00 23.79 751 A 1 
ATOM 5816 C CA  . VAL A 1 751 ? 28.067  0.082   20.249  1.00 28.77 751 A 1 
ATOM 5817 C C   . VAL A 1 751 ? 28.463  -0.825  21.422  1.00 28.13 751 A 1 
ATOM 5818 O O   . VAL A 1 751 ? 27.684  -1.688  21.825  1.00 26.92 751 A 1 
ATOM 5819 C CB  . VAL A 1 751 ? 27.288  1.347   20.681  1.00 26.24 751 A 1 
ATOM 5820 C CG1 . VAL A 1 751 ? 28.193  2.280   21.502  1.00 23.14 751 A 1 
ATOM 5821 C CG2 . VAL A 1 751 ? 26.790  2.177   19.486  1.00 24.13 751 A 1 
ATOM 5822 N N   . ASP A 1 752 ? 29.702  -0.664  21.886  1.00 25.15 752 A 1 
ATOM 5823 C CA  . ASP A 1 752 ? 30.375  -1.346  23.001  1.00 33.31 752 A 1 
ATOM 5824 C C   . ASP A 1 752 ? 31.123  -2.656  22.701  1.00 32.45 752 A 1 
ATOM 5825 O O   . ASP A 1 752 ? 30.759  -3.762  23.094  1.00 31.33 752 A 1 
ATOM 5826 C CB  . ASP A 1 752 ? 29.528  -1.376  24.278  1.00 31.57 752 A 1 
ATOM 5827 C CG  . ASP A 1 752 ? 29.115  0.025   24.738  1.00 28.31 752 A 1 
ATOM 5828 O OD1 . ASP A 1 752 ? 29.795  0.995   24.318  1.00 26.89 752 A 1 
ATOM 5829 O OD2 . ASP A 1 752 ? 28.141  0.095   25.514  1.00 27.34 752 A 1 
ATOM 5830 N N   . ARG A 1 753 ? 32.317  -2.496  22.109  1.00 22.50 753 A 1 
ATOM 5831 C CA  . ARG A 1 753 ? 33.504  -3.249  22.550  1.00 27.85 753 A 1 
ATOM 5832 C C   . ARG A 1 753 ? 34.693  -2.289  22.694  1.00 25.88 753 A 1 
ATOM 5833 O O   . ARG A 1 753 ? 35.119  -1.726  21.686  1.00 24.62 753 A 1 
ATOM 5834 C CB  . ARG A 1 753 ? 33.868  -4.401  21.601  1.00 28.00 753 A 1 
ATOM 5835 C CG  . ARG A 1 753 ? 32.945  -5.609  21.774  1.00 26.41 753 A 1 
ATOM 5836 C CD  . ARG A 1 753 ? 33.498  -6.816  21.015  1.00 25.20 753 A 1 
ATOM 5837 N NE  . ARG A 1 753 ? 32.615  -7.985  21.167  1.00 24.24 753 A 1 
ATOM 5838 C CZ  . ARG A 1 753 ? 32.832  -9.198  20.694  1.00 21.95 753 A 1 
ATOM 5839 N NH1 . ARG A 1 753 ? 33.903  -9.489  20.009  1.00 20.79 753 A 1 
ATOM 5840 N NH2 . ARG A 1 753 ? 31.962  -10.148 20.897  1.00 21.26 753 A 1 
ATOM 5841 N N   . PRO A 1 754 ? 35.272  -2.126  23.895  1.00 26.72 754 A 1 
ATOM 5842 C CA  . PRO A 1 754 ? 36.520  -1.394  24.055  1.00 33.44 754 A 1 
ATOM 5843 C C   . PRO A 1 754 ? 37.672  -2.195  23.438  1.00 33.40 754 A 1 
ATOM 5844 O O   . PRO A 1 754 ? 37.754  -3.418  23.578  1.00 31.84 754 A 1 
ATOM 5845 C CB  . PRO A 1 754 ? 36.675  -1.158  25.561  1.00 29.85 754 A 1 
ATOM 5846 C CG  . PRO A 1 754 ? 35.918  -2.328  26.186  1.00 31.27 754 A 1 
ATOM 5847 C CD  . PRO A 1 754 ? 34.818  -2.649  25.178  1.00 36.01 754 A 1 
ATOM 5848 N N   . LYS A 1 755 ? 38.560  -1.503  22.724  1.00 26.42 755 A 1 
ATOM 5849 C CA  . LYS A 1 755 ? 39.831  -2.050  22.247  1.00 33.63 755 A 1 
ATOM 5850 C C   . LYS A 1 755 ? 40.688  -2.415  23.460  1.00 32.13 755 A 1 
ATOM 5851 O O   . LYS A 1 755 ? 41.051  -1.535  24.233  1.00 30.98 755 A 1 
ATOM 5852 C CB  . LYS A 1 755 ? 40.571  -1.009  21.384  1.00 32.64 755 A 1 
ATOM 5853 C CG  . LYS A 1 755 ? 39.958  -0.779  19.994  1.00 30.16 755 A 1 
ATOM 5854 C CD  . LYS A 1 755 ? 40.753  0.307   19.249  1.00 27.99 755 A 1 
ATOM 5855 C CE  . LYS A 1 755 ? 40.238  0.507   17.819  1.00 25.54 755 A 1 
ATOM 5856 N NZ  . LYS A 1 755 ? 40.964  1.605   17.132  1.00 22.99 755 A 1 
ATOM 5857 N N   . SER A 1 756 ? 41.038  -3.685  23.607  1.00 29.87 756 A 1 
ATOM 5858 C CA  . SER A 1 756 ? 42.109  -4.106  24.508  1.00 37.10 756 A 1 
ATOM 5859 C C   . SER A 1 756 ? 43.302  -4.594  23.692  1.00 36.63 756 A 1 
ATOM 5860 O O   . SER A 1 756 ? 43.224  -5.631  23.029  1.00 34.06 756 A 1 
ATOM 5861 C CB  . SER A 1 756 ? 41.627  -5.167  25.507  1.00 33.90 756 A 1 
ATOM 5862 O OG  . SER A 1 756 ? 41.249  -6.366  24.858  1.00 30.33 756 A 1 
ATOM 5863 N N   . ASP A 1 757 ? 44.400  -3.850  23.760  1.00 25.04 757 A 1 
ATOM 5864 C CA  . ASP A 1 757 ? 45.728  -4.293  23.356  1.00 38.87 757 A 1 
ATOM 5865 C C   . ASP A 1 757 ? 46.168  -5.490  24.206  1.00 38.64 757 A 1 
ATOM 5866 O O   . ASP A 1 757 ? 46.238  -5.377  25.431  1.00 36.52 757 A 1 
ATOM 5867 C CB  . ASP A 1 757 ? 46.734  -3.145  23.567  1.00 36.56 757 A 1 
ATOM 5868 C CG  . ASP A 1 757 ? 46.644  -2.059  22.501  1.00 33.79 757 A 1 
ATOM 5869 O OD1 . ASP A 1 757 ? 46.550  -2.442  21.315  1.00 31.71 757 A 1 
ATOM 5870 O OD2 . ASP A 1 757 ? 46.675  -0.871  22.888  1.00 33.42 757 A 1 
ATOM 5871 N N   . ARG A 1 758 ? 46.505  -6.616  23.592  1.00 23.91 758 A 1 
ATOM 5872 C CA  . ARG A 1 758 ? 47.444  -7.629  24.116  1.00 32.19 758 A 1 
ATOM 5873 C C   . ARG A 1 758 ? 47.967  -8.534  22.985  1.00 30.27 758 A 1 
ATOM 5874 O O   . ARG A 1 758 ? 47.232  -8.792  22.033  1.00 29.68 758 A 1 
ATOM 5875 C CB  . ARG A 1 758 ? 46.820  -8.460  25.257  1.00 32.09 758 A 1 
ATOM 5876 C CG  . ARG A 1 758 ? 47.308  -7.954  26.626  1.00 30.04 758 A 1 
ATOM 5877 C CD  . ARG A 1 758 ? 46.649  -8.641  27.812  1.00 29.22 758 A 1 
ATOM 5878 N NE  . ARG A 1 758 ? 46.823  -7.847  29.036  1.00 27.84 758 A 1 
ATOM 5879 C CZ  . ARG A 1 758 ? 46.701  -8.278  30.281  1.00 25.61 758 A 1 
ATOM 5880 N NH1 . ARG A 1 758 ? 46.450  -9.525  30.562  1.00 24.55 758 A 1 
ATOM 5881 N NH2 . ARG A 1 758 ? 46.816  -7.450  31.278  1.00 25.58 758 A 1 
ATOM 5882 N N   . PRO A 1 759 ? 49.241  -8.977  23.057  1.00 28.51 759 A 1 
ATOM 5883 C CA  . PRO A 1 759 ? 49.973  -9.535  21.923  1.00 36.35 759 A 1 
ATOM 5884 C C   . PRO A 1 759 ? 49.662  -11.020 21.667  1.00 36.71 759 A 1 
ATOM 5885 O O   . PRO A 1 759 ? 49.263  -11.761 22.565  1.00 35.40 759 A 1 
ATOM 5886 C CB  . PRO A 1 759 ? 51.453  -9.291  22.254  1.00 33.30 759 A 1 
ATOM 5887 C CG  . PRO A 1 759 ? 51.482  -9.386  23.775  1.00 35.08 759 A 1 
ATOM 5888 C CD  . PRO A 1 759 ? 50.132  -8.819  24.198  1.00 40.89 759 A 1 
ATOM 5889 N N   . LYS A 1 760 ? 49.884  -11.444 20.410  1.00 27.40 760 A 1 
ATOM 5890 C CA  . LYS A 1 760 ? 49.796  -12.828 19.933  1.00 35.35 760 A 1 
ATOM 5891 C C   . LYS A 1 760 ? 50.754  -13.733 20.710  1.00 33.74 760 A 1 
ATOM 5892 O O   . LYS A 1 760 ? 51.957  -13.485 20.709  1.00 33.04 760 A 1 
ATOM 5893 C CB  . LYS A 1 760 ? 50.162  -12.884 18.438  1.00 34.89 760 A 1 
ATOM 5894 C CG  . LYS A 1 760 ? 49.102  -12.298 17.497  1.00 32.05 760 A 1 
ATOM 5895 C CD  . LYS A 1 760 ? 49.600  -12.367 16.046  1.00 29.71 760 A 1 
ATOM 5896 C CE  . LYS A 1 760 ? 48.523  -11.898 15.060  1.00 26.90 760 A 1 
ATOM 5897 N NZ  . LYS A 1 760 ? 49.025  -11.919 13.663  1.00 24.22 760 A 1 
ATOM 5898 N N   . ALA A 1 761 ? 50.214  -14.799 21.278  1.00 28.26 761 A 1 
ATOM 5899 C CA  . ALA A 1 761 ? 50.983  -15.949 21.743  1.00 36.40 761 A 1 
ATOM 5900 C C   . ALA A 1 761 ? 50.481  -17.212 21.029  1.00 36.49 761 A 1 
ATOM 5901 O O   . ALA A 1 761 ? 49.271  -17.421 20.903  1.00 35.23 761 A 1 
ATOM 5902 C CB  . ALA A 1 761 ? 50.890  -16.051 23.267  1.00 33.51 761 A 1 
ATOM 5903 N N   . ASP A 1 762 ? 51.419  -18.011 20.547  1.00 31.03 762 A 1 
ATOM 5904 C CA  . ASP A 1 762 ? 51.233  -19.272 19.835  1.00 43.12 762 A 1 
ATOM 5905 C C   . ASP A 1 762 ? 50.376  -20.283 20.613  1.00 43.13 762 A 1 
ATOM 5906 O O   . ASP A 1 762 ? 50.519  -20.446 21.827  1.00 41.16 762 A 1 
ATOM 5907 C CB  . ASP A 1 762 ? 52.619  -19.875 19.559  1.00 40.95 762 A 1 
ATOM 5908 C CG  . ASP A 1 762 ? 53.389  -19.101 18.493  1.00 37.31 762 A 1 
ATOM 5909 O OD1 . ASP A 1 762 ? 52.784  -18.887 17.419  1.00 34.97 762 A 1 
ATOM 5910 O OD2 . ASP A 1 762 ? 54.541  -18.709 18.775  1.00 36.73 762 A 1 
ATOM 5911 N N   . ARG A 1 763 ? 49.509  -21.007 19.899  1.00 24.30 763 A 1 
ATOM 5912 C CA  . ARG A 1 763 ? 48.901  -22.252 20.392  1.00 33.17 763 A 1 
ATOM 5913 C C   . ARG A 1 763 ? 49.095  -23.375 19.375  1.00 31.56 763 A 1 
ATOM 5914 O O   . ARG A 1 763 ? 48.920  -23.140 18.179  1.00 30.84 763 A 1 
ATOM 5915 C CB  . ARG A 1 763 ? 47.411  -22.079 20.730  1.00 33.08 763 A 1 
ATOM 5916 C CG  . ARG A 1 763 ? 47.206  -21.416 22.095  1.00 30.64 763 A 1 
ATOM 5917 C CD  . ARG A 1 763 ? 45.730  -21.490 22.496  1.00 29.79 763 A 1 
ATOM 5918 N NE  . ARG A 1 763 ? 45.496  -20.888 23.820  1.00 27.68 763 A 1 
ATOM 5919 C CZ  . ARG A 1 763 ? 44.362  -20.908 24.502  1.00 25.25 763 A 1 
ATOM 5920 N NH1 . ARG A 1 763 ? 43.288  -21.491 24.034  1.00 24.72 763 A 1 
ATOM 5921 N NH2 . ARG A 1 763 ? 44.282  -20.339 25.671  1.00 25.31 763 A 1 
ATOM 5922 N N   . PRO A 1 764 ? 49.435  -24.587 19.839  1.00 28.98 764 A 1 
ATOM 5923 C CA  . PRO A 1 764 ? 49.750  -25.725 18.990  1.00 37.47 764 A 1 
ATOM 5924 C C   . PRO A 1 764 ? 48.489  -26.379 18.404  1.00 38.20 764 A 1 
ATOM 5925 O O   . PRO A 1 764 ? 47.398  -26.311 18.972  1.00 36.49 764 A 1 
ATOM 5926 C CB  . PRO A 1 764 ? 50.560  -26.675 19.882  1.00 33.99 764 A 1 
ATOM 5927 C CG  . PRO A 1 764 ? 49.992  -26.418 21.275  1.00 35.83 764 A 1 
ATOM 5928 C CD  . PRO A 1 764 ? 49.598  -24.948 21.245  1.00 41.77 764 A 1 
ATOM 5929 N N   . GLN A 1 765 ? 48.657  -27.019 17.252  1.00 32.10 765 A 1 
ATOM 5930 C CA  . GLN A 1 765 ? 47.684  -27.890 16.594  1.00 37.73 765 A 1 
ATOM 5931 C C   . GLN A 1 765 ? 47.417  -29.142 17.449  1.00 37.70 765 A 1 
ATOM 5932 O O   . GLN A 1 765 ? 48.360  -29.851 17.787  1.00 36.78 765 A 1 
ATOM 5933 C CB  . GLN A 1 765 ? 48.250  -28.341 15.230  1.00 36.90 765 A 1 
ATOM 5934 C CG  . GLN A 1 765 ? 48.203  -27.266 14.134  1.00 35.82 765 A 1 
ATOM 5935 C CD  . GLN A 1 765 ? 48.870  -27.719 12.832  1.00 31.04 765 A 1 
ATOM 5936 O OE1 . GLN A 1 765 ? 49.681  -28.616 12.780  1.00 31.53 765 A 1 
ATOM 5937 N NE2 . GLN A 1 765 ? 48.570  -27.090 11.716  1.00 31.93 765 A 1 
ATOM 5938 N N   . GLY A 1 766 ? 46.145  -29.441 17.708  1.00 30.14 766 A 1 
ATOM 5939 C CA  . GLY A 1 766 ? 45.731  -30.718 18.292  1.00 37.49 766 A 1 
ATOM 5940 C C   . GLY A 1 766 ? 44.241  -30.751 18.642  1.00 38.44 766 A 1 
ATOM 5941 O O   . GLY A 1 766 ? 43.747  -29.849 19.310  1.00 35.64 766 A 1 
ATOM 5942 N N   . ASP A 1 767 ? 43.552  -31.804 18.156  1.00 33.00 767 A 1 
ATOM 5943 C CA  . ASP A 1 767 ? 42.209  -32.294 18.497  1.00 44.08 767 A 1 
ATOM 5944 C C   . ASP A 1 767 ? 40.973  -31.560 17.960  1.00 44.41 767 A 1 
ATOM 5945 O O   . ASP A 1 767 ? 40.391  -30.647 18.547  1.00 42.11 767 A 1 
ATOM 5946 C CB  . ASP A 1 767 ? 42.137  -32.710 19.969  1.00 41.32 767 A 1 
ATOM 5947 C CG  . ASP A 1 767 ? 43.095  -33.870 20.278  1.00 38.17 767 A 1 
ATOM 5948 O OD1 . ASP A 1 767 ? 43.564  -34.520 19.304  1.00 35.47 767 A 1 
ATOM 5949 O OD2 . ASP A 1 767 ? 43.360  -34.089 21.473  1.00 36.74 767 A 1 
ATOM 5950 N N   . ARG A 1 768 ? 40.474  -32.088 16.825  1.00 33.08 768 A 1 
ATOM 5951 C CA  . ARG A 1 768 ? 39.072  -31.953 16.403  1.00 42.36 768 A 1 
ATOM 5952 C C   . ARG A 1 768 ? 38.216  -32.969 17.179  1.00 41.13 768 A 1 
ATOM 5953 O O   . ARG A 1 768 ? 38.589  -34.140 17.210  1.00 39.99 768 A 1 
ATOM 5954 C CB  . ARG A 1 768 ? 38.923  -32.228 14.897  1.00 41.98 768 A 1 
ATOM 5955 C CG  . ARG A 1 768 ? 39.567  -31.153 14.011  1.00 39.40 768 A 1 
ATOM 5956 C CD  . ARG A 1 768 ? 39.359  -31.516 12.532  1.00 36.27 768 A 1 
ATOM 5957 N NE  . ARG A 1 768 ? 39.973  -30.523 11.633  1.00 32.78 768 A 1 
ATOM 5958 C CZ  . ARG A 1 768 ? 39.992  -30.569 10.309  1.00 28.73 768 A 1 
ATOM 5959 N NH1 . ARG A 1 768 ? 39.436  -31.545 9.643   1.00 27.59 768 A 1 
ATOM 5960 N NH2 . ARG A 1 768 ? 40.584  -29.627 9.623   1.00 28.23 768 A 1 
ATOM 5961 N N   . PRO A 1 769 ? 37.040  -32.590 17.721  1.00 40.17 769 A 1 
ATOM 5962 C CA  . PRO A 1 769 ? 36.141  -33.553 18.344  1.00 45.75 769 A 1 
ATOM 5963 C C   . PRO A 1 769 ? 35.542  -34.493 17.288  1.00 45.91 769 A 1 
ATOM 5964 O O   . PRO A 1 769 ? 35.050  -34.061 16.240  1.00 45.94 769 A 1 
ATOM 5965 C CB  . PRO A 1 769 ? 35.094  -32.722 19.090  1.00 43.86 769 A 1 
ATOM 5966 C CG  . PRO A 1 769 ? 35.068  -31.405 18.314  1.00 44.99 769 A 1 
ATOM 5967 C CD  . PRO A 1 769 ? 36.490  -31.251 17.780  1.00 52.41 769 A 1 
ATOM 5968 N N   . VAL A 1 770 ? 35.584  -35.786 17.572  1.00 47.41 770 A 1 
ATOM 5969 C CA  . VAL A 1 770 ? 34.990  -36.859 16.769  1.00 56.15 770 A 1 
ATOM 5970 C C   . VAL A 1 770 ? 33.463  -36.739 16.845  1.00 57.66 770 A 1 
ATOM 5971 O O   . VAL A 1 770 ? 32.894  -36.664 17.929  1.00 55.03 770 A 1 
ATOM 5972 C CB  . VAL A 1 770 ? 35.490  -38.234 17.266  1.00 53.05 770 A 1 
ATOM 5973 C CG1 . VAL A 1 770 ? 34.892  -39.393 16.462  1.00 46.64 770 A 1 
ATOM 5974 C CG2 . VAL A 1 770 ? 37.024  -38.330 17.153  1.00 51.43 770 A 1 
ATOM 5975 N N   . ARG A 1 771 ? 32.785  -36.695 15.683  1.00 46.38 771 A 1 
ATOM 5976 C CA  . ARG A 1 771 ? 31.318  -36.741 15.597  1.00 54.80 771 A 1 
ATOM 5977 C C   . ARG A 1 771 ? 30.835  -38.142 15.978  1.00 54.46 771 A 1 
ATOM 5978 O O   . ARG A 1 771 ? 31.242  -39.109 15.336  1.00 53.96 771 A 1 
ATOM 5979 C CB  . ARG A 1 771 ? 30.836  -36.389 14.179  1.00 53.29 771 A 1 
ATOM 5980 C CG  . ARG A 1 771 ? 30.403  -34.928 14.028  1.00 48.88 771 A 1 
ATOM 5981 C CD  . ARG A 1 771 ? 29.917  -34.678 12.595  1.00 46.81 771 A 1 
ATOM 5982 N NE  . ARG A 1 771 ? 29.286  -33.354 12.443  1.00 39.78 771 A 1 
ATOM 5983 C CZ  . ARG A 1 771 ? 28.797  -32.843 11.326  1.00 35.34 771 A 1 
ATOM 5984 N NH1 . ARG A 1 771 ? 28.876  -33.476 10.187  1.00 31.63 771 A 1 
ATOM 5985 N NH2 . ARG A 1 771 ? 28.210  -31.679 11.331  1.00 30.88 771 A 1 
ATOM 5986 N N   . MET A 1 772 ? 29.922  -38.226 16.961  1.00 59.42 772 A 1 
ATOM 5987 C CA  . MET A 1 772 ? 29.226  -39.471 17.306  1.00 65.90 772 A 1 
ATOM 5988 C C   . MET A 1 772 ? 28.403  -39.981 16.114  1.00 65.36 772 A 1 
ATOM 5989 O O   . MET A 1 772 ? 27.883  -39.194 15.316  1.00 63.55 772 A 1 
ATOM 5990 C CB  . MET A 1 772 ? 28.337  -39.270 18.544  1.00 64.94 772 A 1 
ATOM 5991 C CG  . MET A 1 772 ? 29.163  -38.952 19.791  1.00 63.03 772 A 1 
ATOM 5992 S SD  . MET A 1 772 ? 28.190  -38.697 21.292  1.00 60.29 772 A 1 
ATOM 5993 C CE  . MET A 1 772 ? 28.122  -40.378 21.938  1.00 52.87 772 A 1 
ATOM 5994 N N   . THR A 1 773 ? 28.299  -41.291 15.972  1.00 66.80 773 A 1 
ATOM 5995 C CA  . THR A 1 773 ? 27.495  -41.936 14.928  1.00 71.70 773 A 1 
ATOM 5996 C C   . THR A 1 773 ? 26.012  -41.948 15.317  1.00 73.45 773 A 1 
ATOM 5997 O O   . THR A 1 773 ? 25.657  -41.889 16.497  1.00 71.24 773 A 1 
ATOM 5998 C CB  . THR A 1 773 ? 28.001  -43.350 14.613  1.00 68.42 773 A 1 
ATOM 5999 O OG1 . THR A 1 773 ? 27.910  -44.166 15.751  1.00 63.71 773 A 1 
ATOM 6000 C CG2 . THR A 1 773 ? 29.455  -43.359 14.133  1.00 63.90 773 A 1 
ATOM 6001 N N   . ARG A 1 774 ? 25.108  -42.056 14.321  1.00 52.96 774 A 1 
ATOM 6002 C CA  . ARG A 1 774 ? 23.646  -42.106 14.536  1.00 60.64 774 A 1 
ATOM 6003 C C   . ARG A 1 774 ? 23.184  -43.269 15.428  1.00 62.57 774 A 1 
ATOM 6004 O O   . ARG A 1 774 ? 22.099  -43.186 16.000  1.00 63.33 774 A 1 
ATOM 6005 C CB  . ARG A 1 774 ? 22.919  -42.184 13.188  1.00 60.10 774 A 1 
ATOM 6006 C CG  . ARG A 1 774 ? 22.624  -40.805 12.591  1.00 57.25 774 A 1 
ATOM 6007 C CD  . ARG A 1 774 ? 21.867  -40.976 11.268  1.00 53.85 774 A 1 
ATOM 6008 N NE  . ARG A 1 774 ? 21.313  -39.704 10.777  1.00 48.02 774 A 1 
ATOM 6009 C CZ  . ARG A 1 774 ? 20.676  -39.520 9.632   1.00 41.24 774 A 1 
ATOM 6010 N NH1 . ARG A 1 774 ? 20.532  -40.481 8.761   1.00 36.83 774 A 1 
ATOM 6011 N NH2 . ARG A 1 774 ? 20.167  -38.354 9.343   1.00 38.41 774 A 1 
ATOM 6012 N N   . GLU A 1 775 ? 23.958  -44.335 15.515  1.00 61.76 775 A 1 
ATOM 6013 C CA  . GLU A 1 775 ? 23.688  -45.464 16.414  1.00 69.66 775 A 1 
ATOM 6014 C C   . GLU A 1 775 ? 23.987  -45.104 17.872  1.00 71.71 775 A 1 
ATOM 6015 O O   . GLU A 1 775 ? 23.167  -45.380 18.738  1.00 70.02 775 A 1 
ATOM 6016 C CB  . GLU A 1 775 ? 24.479  -46.691 15.946  1.00 70.70 775 A 1 
ATOM 6017 C CG  . GLU A 1 775 ? 23.794  -47.319 14.721  1.00 65.53 775 A 1 
ATOM 6018 C CD  . GLU A 1 775 ? 24.608  -48.416 14.030  1.00 58.71 775 A 1 
ATOM 6019 O OE1 . GLU A 1 775 ? 23.968  -49.245 13.348  1.00 55.06 775 A 1 
ATOM 6020 O OE2 . GLU A 1 775 ? 25.853  -48.348 14.095  1.00 54.97 775 A 1 
ATOM 6021 N N   . GLN A 1 776 ? 25.071  -44.368 18.130  1.00 65.95 776 A 1 
ATOM 6022 C CA  . GLN A 1 776 ? 25.427  -43.897 19.472  1.00 71.65 776 A 1 
ATOM 6023 C C   . GLN A 1 776 ? 24.429  -42.860 20.013  1.00 74.02 776 A 1 
ATOM 6024 O O   . GLN A 1 776 ? 24.118  -42.862 21.202  1.00 74.53 776 A 1 
ATOM 6025 C CB  . GLN A 1 776 ? 26.843  -43.311 19.434  1.00 74.45 776 A 1 
ATOM 6026 C CG  . GLN A 1 776 ? 27.908  -44.397 19.190  1.00 73.42 776 A 1 
ATOM 6027 C CD  . GLN A 1 776 ? 29.304  -43.817 18.982  1.00 69.29 776 A 1 
ATOM 6028 O OE1 . GLN A 1 776 ? 29.505  -42.744 18.430  1.00 65.18 776 A 1 
ATOM 6029 N NE2 . GLN A 1 776 ? 30.335  -44.525 19.384  1.00 60.79 776 A 1 
ATOM 6030 N N   . GLU A 1 777 ? 23.874  -41.999 19.146  1.00 52.19 777 A 1 
ATOM 6031 C CA  . GLU A 1 777 ? 22.787  -41.074 19.520  1.00 56.64 777 A 1 
ATOM 6032 C C   . GLU A 1 777 ? 21.485  -41.820 19.866  1.00 54.16 777 A 1 
ATOM 6033 O O   . GLU A 1 777 ? 20.787  -41.429 20.796  1.00 58.33 777 A 1 
ATOM 6034 C CB  . GLU A 1 777 ? 22.523  -40.060 18.392  1.00 60.47 777 A 1 
ATOM 6035 C CG  . GLU A 1 777 ? 23.585  -38.952 18.310  1.00 57.60 777 A 1 
ATOM 6036 C CD  . GLU A 1 777 ? 23.328  -37.929 17.182  1.00 55.43 777 A 1 
ATOM 6037 O OE1 . GLU A 1 777 ? 23.866  -36.800 17.285  1.00 51.09 777 A 1 
ATOM 6038 O OE2 . GLU A 1 777 ? 22.657  -38.280 16.183  1.00 52.06 777 A 1 
ATOM 6039 N N   . ARG A 1 778 ? 21.159  -42.906 19.157  1.00 56.73 778 A 1 
ATOM 6040 C CA  . ARG A 1 778 ? 19.981  -43.733 19.459  1.00 60.87 778 A 1 
ATOM 6041 C C   . ARG A 1 778 ? 20.119  -44.496 20.773  1.00 61.60 778 A 1 
ATOM 6042 O O   . ARG A 1 778 ? 19.151  -44.556 21.523  1.00 65.04 778 A 1 
ATOM 6043 C CB  . ARG A 1 778 ? 19.695  -44.704 18.310  1.00 64.08 778 A 1 
ATOM 6044 C CG  . ARG A 1 778 ? 18.886  -44.036 17.198  1.00 61.74 778 A 1 
ATOM 6045 C CD  . ARG A 1 778 ? 18.619  -45.058 16.090  1.00 61.82 778 A 1 
ATOM 6046 N NE  . ARG A 1 778 ? 17.648  -44.556 15.105  1.00 52.56 778 A 1 
ATOM 6047 C CZ  . ARG A 1 778 ? 17.098  -45.262 14.134  1.00 46.91 778 A 1 
ATOM 6048 N NH1 . ARG A 1 778 ? 17.432  -46.507 13.920  1.00 41.55 778 A 1 
ATOM 6049 N NH2 . ARG A 1 778 ? 16.191  -44.732 13.366  1.00 41.44 778 A 1 
ATOM 6050 N N   . GLU A 1 779 ? 21.293  -45.029 21.069  1.00 57.78 779 A 1 
ATOM 6051 C CA  . GLU A 1 779 ? 21.542  -45.710 22.345  1.00 64.18 779 A 1 
ATOM 6052 C C   . GLU A 1 779 ? 21.423  -44.758 23.543  1.00 64.39 779 A 1 
ATOM 6053 O O   . GLU A 1 779 ? 20.827  -45.127 24.552  1.00 65.74 779 A 1 
ATOM 6054 C CB  . GLU A 1 779 ? 22.917  -46.387 22.329  1.00 68.70 779 A 1 
ATOM 6055 C CG  . GLU A 1 779 ? 22.897  -47.682 21.504  1.00 64.69 779 A 1 
ATOM 6056 C CD  . GLU A 1 779 ? 24.240  -48.435 21.519  1.00 61.22 779 A 1 
ATOM 6057 O OE1 . GLU A 1 779 ? 24.216  -49.647 21.211  1.00 55.03 779 A 1 
ATOM 6058 O OE2 . GLU A 1 779 ? 25.277  -47.800 21.821  1.00 55.64 779 A 1 
ATOM 6059 N N   . LEU A 1 780 ? 21.895  -43.510 23.419  1.00 53.63 780 A 1 
ATOM 6060 C CA  . LEU A 1 780 ? 21.743  -42.482 24.456  1.00 56.09 780 A 1 
ATOM 6061 C C   . LEU A 1 780 ? 20.281  -42.087 24.698  1.00 53.93 780 A 1 
ATOM 6062 O O   . LEU A 1 780 ? 19.893  -41.887 25.846  1.00 56.90 780 A 1 
ATOM 6063 C CB  . LEU A 1 780 ? 22.583  -41.253 24.069  1.00 61.39 780 A 1 
ATOM 6064 C CG  . LEU A 1 780 ? 24.017  -41.325 24.619  1.00 61.15 780 A 1 
ATOM 6065 C CD1 . LEU A 1 780 ? 24.938  -40.419 23.808  1.00 56.77 780 A 1 
ATOM 6066 C CD2 . LEU A 1 780 ? 24.071  -40.875 26.080  1.00 61.08 780 A 1 
ATOM 6067 N N   . ILE A 1 781 ? 19.462  -42.007 23.639  1.00 57.34 781 A 1 
ATOM 6068 C CA  . ILE A 1 781 ? 18.027  -41.709 23.760  1.00 56.03 781 A 1 
ATOM 6069 C C   . ILE A 1 781 ? 17.303  -42.858 24.475  1.00 54.90 781 A 1 
ATOM 6070 O O   . ILE A 1 781 ? 16.548  -42.609 25.410  1.00 60.25 781 A 1 
ATOM 6071 C CB  . ILE A 1 781 ? 17.427  -41.383 22.372  1.00 59.59 781 A 1 
ATOM 6072 C CG1 . ILE A 1 781 ? 17.992  -40.034 21.860  1.00 59.90 781 A 1 
ATOM 6073 C CG2 . ILE A 1 781 ? 15.889  -41.311 22.426  1.00 62.91 781 A 1 
ATOM 6074 C CD1 . ILE A 1 781 ? 17.748  -39.782 20.370  1.00 56.88 781 A 1 
ATOM 6075 N N   . ILE A 1 782 ? 17.583  -44.105 24.105  1.00 63.38 782 A 1 
ATOM 6076 C CA  . ILE A 1 782 ? 16.983  -45.284 24.746  1.00 65.20 782 A 1 
ATOM 6077 C C   . ILE A 1 782 ? 17.406  -45.393 26.221  1.00 66.44 782 A 1 
ATOM 6078 O O   . ILE A 1 782 ? 16.618  -45.824 27.063  1.00 69.14 782 A 1 
ATOM 6079 C CB  . ILE A 1 782 ? 17.358  -46.556 23.948  1.00 69.04 782 A 1 
ATOM 6080 C CG1 . ILE A 1 782 ? 16.689  -46.529 22.549  1.00 68.96 782 A 1 
ATOM 6081 C CG2 . ILE A 1 782 ? 16.938  -47.839 24.686  1.00 69.69 782 A 1 
ATOM 6082 C CD1 . ILE A 1 782 ? 17.262  -47.555 21.566  1.00 62.19 782 A 1 
ATOM 6083 N N   . LEU A 1 783 ? 18.636  -45.006 26.555  1.00 61.96 783 A 1 
ATOM 6084 C CA  . LEU A 1 783 ? 19.107  -44.981 27.939  1.00 63.31 783 A 1 
ATOM 6085 C C   . LEU A 1 783 ? 18.385  -43.900 28.758  1.00 63.37 783 A 1 
ATOM 6086 O O   . LEU A 1 783 ? 17.926  -44.184 29.862  1.00 66.12 783 A 1 
ATOM 6087 C CB  . LEU A 1 783 ? 20.638  -44.786 27.964  1.00 67.67 783 A 1 
ATOM 6088 C CG  . LEU A 1 783 ? 21.291  -45.442 29.194  1.00 63.83 783 A 1 
ATOM 6089 C CD1 . LEU A 1 783 ? 21.645  -46.904 28.887  1.00 58.42 783 A 1 
ATOM 6090 C CD2 . LEU A 1 783 ? 22.575  -44.717 29.581  1.00 62.02 783 A 1 
ATOM 6091 N N   . ALA A 1 784 ? 18.210  -42.704 28.198  1.00 60.69 784 A 1 
ATOM 6092 C CA  . ALA A 1 784 ? 17.497  -41.600 28.838  1.00 61.42 784 A 1 
ATOM 6093 C C   . ALA A 1 784 ? 15.997  -41.896 29.029  1.00 60.56 784 A 1 
ATOM 6094 O O   . ALA A 1 784 ? 15.429  -41.549 30.062  1.00 63.04 784 A 1 
ATOM 6095 C CB  . ALA A 1 784 ? 17.724  -40.339 27.998  1.00 64.01 784 A 1 
ATOM 6096 N N   . GLU A 1 785 ? 15.347  -42.582 28.076  1.00 48.27 785 A 1 
ATOM 6097 C CA  . GLU A 1 785 ? 13.953  -43.032 28.208  1.00 57.15 785 A 1 
ATOM 6098 C C   . GLU A 1 785 ? 13.792  -44.074 29.323  1.00 57.97 785 A 1 
ATOM 6099 O O   . GLU A 1 785 ? 12.836  -44.001 30.097  1.00 60.96 785 A 1 
ATOM 6100 C CB  . GLU A 1 785 ? 13.450  -43.584 26.864  1.00 59.88 785 A 1 
ATOM 6101 C CG  . GLU A 1 785 ? 13.138  -42.466 25.852  1.00 58.45 785 A 1 
ATOM 6102 C CD  . GLU A 1 785 ? 12.725  -42.975 24.454  1.00 55.16 785 A 1 
ATOM 6103 O OE1 . GLU A 1 785 ? 12.224  -42.140 23.665  1.00 52.22 785 A 1 
ATOM 6104 O OE2 . GLU A 1 785 ? 12.948  -44.169 24.145  1.00 51.68 785 A 1 
ATOM 6105 N N   . LYS A 1 786 ? 14.750  -44.986 29.480  1.00 65.68 786 A 1 
ATOM 6106 C CA  . LYS A 1 786 ? 14.746  -45.951 30.589  1.00 68.80 786 A 1 
ATOM 6107 C C   . LYS A 1 786 ? 14.966  -45.298 31.951  1.00 71.14 786 A 1 
ATOM 6108 O O   . LYS A 1 786 ? 14.265  -45.649 32.897  1.00 72.56 786 A 1 
ATOM 6109 C CB  . LYS A 1 786 ? 15.796  -47.037 30.356  1.00 71.45 786 A 1 
ATOM 6110 C CG  . LYS A 1 786 ? 15.279  -48.099 29.383  1.00 68.72 786 A 1 
ATOM 6111 C CD  . LYS A 1 786 ? 16.346  -49.186 29.228  1.00 65.12 786 A 1 
ATOM 6112 C CE  . LYS A 1 786 ? 15.804  -50.296 28.338  1.00 59.96 786 A 1 
ATOM 6113 N NZ  . LYS A 1 786 ? 16.805  -51.376 28.201  1.00 50.51 786 A 1 
ATOM 6114 N N   . GLU A 1 787 ? 15.873  -44.344 32.059  1.00 57.81 787 A 1 
ATOM 6115 C CA  . GLU A 1 787 ? 16.074  -43.579 33.297  1.00 63.24 787 A 1 
ATOM 6116 C C   . GLU A 1 787 ? 14.826  -42.767 33.664  1.00 62.91 787 A 1 
ATOM 6117 O O   . GLU A 1 787 ? 14.467  -42.679 34.838  1.00 64.88 787 A 1 
ATOM 6118 C CB  . GLU A 1 787 ? 17.288  -42.645 33.164  1.00 67.22 787 A 1 
ATOM 6119 C CG  . GLU A 1 787 ? 18.625  -43.386 33.320  1.00 64.84 787 A 1 
ATOM 6120 C CD  . GLU A 1 787 ? 19.851  -42.450 33.272  1.00 61.16 787 A 1 
ATOM 6121 O OE1 . GLU A 1 787 ? 20.940  -42.906 33.696  1.00 55.93 787 A 1 
ATOM 6122 O OE2 . GLU A 1 787 ? 19.720  -41.294 32.809  1.00 57.14 787 A 1 
ATOM 6123 N N   . TYR A 1 788 ? 14.106  -42.229 32.663  1.00 53.69 788 A 1 
ATOM 6124 C CA  . TYR A 1 788 ? 12.853  -41.507 32.878  1.00 56.08 788 A 1 
ATOM 6125 C C   . TYR A 1 788 ? 11.734  -42.438 33.370  1.00 54.08 788 A 1 
ATOM 6126 O O   . TYR A 1 788 ? 11.054  -42.111 34.344  1.00 56.18 788 A 1 
ATOM 6127 C CB  . TYR A 1 788 ? 12.468  -40.760 31.598  1.00 59.23 788 A 1 
ATOM 6128 C CG  . TYR A 1 788 ? 11.514  -39.608 31.842  1.00 61.02 788 A 1 
ATOM 6129 C CD1 . TYR A 1 788 ? 10.122  -39.816 31.801  1.00 57.06 788 A 1 
ATOM 6130 C CD2 . TYR A 1 788 ? 12.025  -38.327 32.133  1.00 61.56 788 A 1 
ATOM 6131 C CE1 . TYR A 1 788 ? 9.243   -38.745 32.047  1.00 55.64 788 A 1 
ATOM 6132 C CE2 . TYR A 1 788 ? 11.148  -37.252 32.379  1.00 58.14 788 A 1 
ATOM 6133 C CZ  . TYR A 1 788 ? 9.757   -37.463 32.336  1.00 60.68 788 A 1 
ATOM 6134 O OH  . TYR A 1 788 ? 8.908   -36.428 32.575  1.00 60.19 788 A 1 
ATOM 6135 N N   . GLU A 1 789 ? 11.583  -43.626 32.782  1.00 60.23 789 A 1 
ATOM 6136 C CA  . GLU A 1 789 ? 10.624  -44.634 33.260  1.00 64.82 789 A 1 
ATOM 6137 C C   . GLU A 1 789 ? 10.937  -45.138 34.679  1.00 64.95 789 A 1 
ATOM 6138 O O   . GLU A 1 789 ? 10.019  -45.446 35.445  1.00 66.64 789 A 1 
ATOM 6139 C CB  . GLU A 1 789 ? 10.607  -45.856 32.331  1.00 69.59 789 A 1 
ATOM 6140 C CG  . GLU A 1 789 ? 9.763   -45.704 31.057  1.00 67.36 789 A 1 
ATOM 6141 C CD  . GLU A 1 789 ? 9.567   -47.045 30.321  1.00 63.41 789 A 1 
ATOM 6142 O OE1 . GLU A 1 789 ? 8.980   -47.031 29.219  1.00 57.97 789 A 1 
ATOM 6143 O OE2 . GLU A 1 789 ? 9.925   -48.114 30.894  1.00 57.98 789 A 1 
ATOM 6144 N N   . GLU A 1 790 ? 12.205  -45.253 35.065  1.00 64.79 790 A 1 
ATOM 6145 C CA  . GLU A 1 790 ? 12.597  -45.630 36.428  1.00 68.50 790 A 1 
ATOM 6146 C C   . GLU A 1 790 ? 12.311  -44.512 37.441  1.00 68.41 790 A 1 
ATOM 6147 O O   . GLU A 1 790 ? 11.838  -44.791 38.546  1.00 67.30 790 A 1 
ATOM 6148 C CB  . GLU A 1 790 ? 14.071  -46.060 36.475  1.00 72.36 790 A 1 
ATOM 6149 C CG  . GLU A 1 790 ? 14.261  -47.479 35.919  1.00 68.64 790 A 1 
ATOM 6150 C CD  . GLU A 1 790 ? 15.690  -48.032 36.074  1.00 64.42 790 A 1 
ATOM 6151 O OE1 . GLU A 1 790 ? 15.852  -49.251 35.818  1.00 58.58 790 A 1 
ATOM 6152 O OE2 . GLU A 1 790 ? 16.602  -47.272 36.469  1.00 59.90 790 A 1 
ATOM 6153 N N   . LEU A 1 791 ? 12.505  -43.254 37.064  1.00 63.20 791 A 1 
ATOM 6154 C CA  . LEU A 1 791 ? 12.155  -42.088 37.880  1.00 63.58 791 A 1 
ATOM 6155 C C   . LEU A 1 791 ? 10.638  -41.943 38.057  1.00 63.37 791 A 1 
ATOM 6156 O O   . LEU A 1 791 ? 10.175  -41.633 39.156  1.00 64.46 791 A 1 
ATOM 6157 C CB  . LEU A 1 791 ? 12.778  -40.833 37.248  1.00 67.64 791 A 1 
ATOM 6158 C CG  . LEU A 1 791 ? 14.285  -40.695 37.523  1.00 67.10 791 A 1 
ATOM 6159 C CD1 . LEU A 1 791 ? 14.906  -39.685 36.554  1.00 61.10 791 A 1 
ATOM 6160 C CD2 . LEU A 1 791 ? 14.550  -40.205 38.951  1.00 67.17 791 A 1 
ATOM 6161 N N   . GLU A 1 792 ? 9.851   -42.243 37.021  1.00 59.31 792 A 1 
ATOM 6162 C CA  . GLU A 1 792 ? 8.384   -42.245 37.077  1.00 63.84 792 A 1 
ATOM 6163 C C   . GLU A 1 792 ? 7.861   -43.379 37.983  1.00 62.27 792 A 1 
ATOM 6164 O O   . GLU A 1 792 ? 7.001   -43.161 38.840  1.00 63.87 792 A 1 
ATOM 6165 C CB  . GLU A 1 792 ? 7.845   -42.330 35.639  1.00 67.37 792 A 1 
ATOM 6166 C CG  . GLU A 1 792 ? 6.388   -41.855 35.517  1.00 63.64 792 A 1 
ATOM 6167 C CD  . GLU A 1 792 ? 5.875   -41.850 34.057  1.00 60.54 792 A 1 
ATOM 6168 O OE1 . GLU A 1 792 ? 4.932   -41.077 33.774  1.00 56.13 792 A 1 
ATOM 6169 O OE2 . GLU A 1 792 ? 6.397   -42.640 33.239  1.00 56.74 792 A 1 
ATOM 6170 N N   . LYS A 1 793 ? 8.448   -44.580 37.904  1.00 71.15 793 A 1 
ATOM 6171 C CA  . LYS A 1 793 ? 8.119   -45.720 38.784  1.00 72.96 793 A 1 
ATOM 6172 C C   . LYS A 1 793 ? 8.551   -45.516 40.235  1.00 73.76 793 A 1 
ATOM 6173 O O   . LYS A 1 793 ? 7.945   -46.105 41.130  1.00 69.96 793 A 1 
ATOM 6174 C CB  . LYS A 1 793 ? 8.745   -47.006 38.227  1.00 73.92 793 A 1 
ATOM 6175 C CG  . LYS A 1 793 ? 7.965   -47.544 37.021  1.00 71.05 793 A 1 
ATOM 6176 C CD  . LYS A 1 793 ? 8.750   -48.653 36.309  1.00 67.82 793 A 1 
ATOM 6177 C CE  . LYS A 1 793 ? 8.020   -49.025 35.014  1.00 62.44 793 A 1 
ATOM 6178 N NZ  . LYS A 1 793 ? 8.945   -49.557 33.978  1.00 53.52 793 A 1 
ATOM 6179 N N   . SER A 1 794 ? 9.573   -44.708 40.482  1.00 72.96 794 A 1 
ATOM 6180 C CA  . SER A 1 794 ? 10.059  -44.392 41.830  1.00 72.26 794 A 1 
ATOM 6181 C C   . SER A 1 794 ? 9.247   -43.311 42.555  1.00 72.05 794 A 1 
ATOM 6182 O O   . SER A 1 794 ? 9.472   -43.084 43.742  1.00 65.47 794 A 1 
ATOM 6183 C CB  . SER A 1 794 ? 11.547  -44.038 41.787  1.00 73.10 794 A 1 
ATOM 6184 O OG  . SER A 1 794 ? 11.767  -42.753 41.242  1.00 68.70 794 A 1 
ATOM 6185 N N   . GLY A 1 795 ? 8.282   -42.661 41.866  1.00 62.19 795 A 1 
ATOM 6186 C CA  . GLY A 1 795 ? 7.444   -41.603 42.432  1.00 65.67 795 A 1 
ATOM 6187 C C   . GLY A 1 795 ? 8.188   -40.291 42.713  1.00 67.29 795 A 1 
ATOM 6188 O O   . GLY A 1 795 ? 7.709   -39.481 43.500  1.00 61.67 795 A 1 
ATOM 6189 N N   . ALA A 1 796 ? 9.342   -40.079 42.096  1.00 58.10 796 A 1 
ATOM 6190 C CA  . ALA A 1 796 ? 10.179  -38.895 42.308  1.00 62.74 796 A 1 
ATOM 6191 C C   . ALA A 1 796 ? 9.777   -37.671 41.458  1.00 62.72 796 A 1 
ATOM 6192 O O   . ALA A 1 796 ? 10.420  -36.626 41.555  1.00 59.83 796 A 1 
ATOM 6193 C CB  . ALA A 1 796 ? 11.639  -39.301 42.098  1.00 60.67 796 A 1 
ATOM 6194 N N   . ILE A 1 797 ? 8.721   -37.791 40.634  1.00 47.45 797 A 1 
ATOM 6195 C CA  . ILE A 1 797 ? 8.203   -36.706 39.793  1.00 51.22 797 A 1 
ATOM 6196 C C   . ILE A 1 797 ? 6.774   -36.383 40.251  1.00 48.19 797 A 1 
ATOM 6197 O O   . ILE A 1 797 ? 5.894   -37.235 40.177  1.00 47.91 797 A 1 
ATOM 6198 C CB  . ILE A 1 797 ? 8.286   -37.076 38.290  1.00 52.67 797 A 1 
ATOM 6199 C CG1 . ILE A 1 797 ? 9.740   -37.430 37.886  1.00 51.45 797 A 1 
ATOM 6200 C CG2 . ILE A 1 797 ? 7.750   -35.922 37.422  1.00 52.21 797 A 1 
ATOM 6201 C CD1 . ILE A 1 797 ? 9.907   -37.905 36.432  1.00 50.24 797 A 1 
ATOM 6202 N N   . GLU A 1 798 ? 6.528   -35.169 40.737  1.00 44.29 798 A 1 
ATOM 6203 C CA  . GLU A 1 798 ? 5.174   -34.690 41.049  1.00 49.57 798 A 1 
ATOM 6204 C C   . GLU A 1 798 ? 4.376   -34.430 39.762  1.00 47.82 798 A 1 
ATOM 6205 O O   . GLU A 1 798 ? 4.792   -33.673 38.883  1.00 44.77 798 A 1 
ATOM 6206 C CB  . GLU A 1 798 ? 5.202   -33.433 41.938  1.00 47.70 798 A 1 
ATOM 6207 C CG  . GLU A 1 798 ? 5.434   -33.757 43.423  1.00 45.03 798 A 1 
ATOM 6208 C CD  . GLU A 1 798 ? 5.350   -32.527 44.347  1.00 40.05 798 A 1 
ATOM 6209 O OE1 . GLU A 1 798 ? 5.048   -32.722 45.547  1.00 37.45 798 A 1 
ATOM 6210 O OE2 . GLU A 1 798 ? 5.599   -31.399 43.867  1.00 39.81 798 A 1 
ATOM 6211 N N   . ASP A 1 799 ? 3.200   -35.073 39.656  1.00 39.39 799 A 1 
ATOM 6212 C CA  . ASP A 1 799 ? 2.308   -35.021 38.494  1.00 44.71 799 A 1 
ATOM 6213 C C   . ASP A 1 799 ? 1.543   -33.681 38.474  1.00 42.15 799 A 1 
ATOM 6214 O O   . ASP A 1 799 ? 0.528   -33.498 39.153  1.00 41.09 799 A 1 
ATOM 6215 C CB  . ASP A 1 799 ? 1.387   -36.269 38.509  1.00 42.74 799 A 1 
ATOM 6216 C CG  . ASP A 1 799 ? 0.731   -36.627 37.156  1.00 39.42 799 A 1 
ATOM 6217 O OD1 . ASP A 1 799 ? 1.035   -35.979 36.135  1.00 37.12 799 A 1 
ATOM 6218 O OD2 . ASP A 1 799 ? -0.111  -37.559 37.115  1.00 38.22 799 A 1 
ATOM 6219 N N   . VAL A 1 800 ? 2.012   -32.719 37.688  1.00 31.99 800 A 1 
ATOM 6220 C CA  . VAL A 1 800 ? 1.320   -31.437 37.465  1.00 35.59 800 A 1 
ATOM 6221 C C   . VAL A 1 800 ? 0.384   -31.564 36.263  1.00 33.98 800 A 1 
ATOM 6222 O O   . VAL A 1 800 ? 0.709   -31.158 35.148  1.00 32.50 800 A 1 
ATOM 6223 C CB  . VAL A 1 800 ? 2.293   -30.243 37.346  1.00 33.16 800 A 1 
ATOM 6224 C CG1 . VAL A 1 800 ? 1.523   -28.910 37.330  1.00 30.32 800 A 1 
ATOM 6225 C CG2 . VAL A 1 800 ? 3.277   -30.180 38.523  1.00 34.05 800 A 1 
ATOM 6226 N N   . ARG A 1 801 ? -0.817  -32.124 36.469  1.00 27.13 801 A 1 
ATOM 6227 C CA  . ARG A 1 801 ? -1.938  -32.020 35.519  1.00 31.54 801 A 1 
ATOM 6228 C C   . ARG A 1 801 ? -2.938  -30.959 35.983  1.00 30.10 801 A 1 
ATOM 6229 O O   . ARG A 1 801 ? -3.257  -30.912 37.167  1.00 29.33 801 A 1 
ATOM 6230 C CB  . ARG A 1 801 ? -2.634  -33.371 35.307  1.00 31.00 801 A 1 
ATOM 6231 C CG  . ARG A 1 801 ? -1.712  -34.393 34.646  1.00 29.10 801 A 1 
ATOM 6232 C CD  . ARG A 1 801 ? -2.477  -35.680 34.310  1.00 27.71 801 A 1 
ATOM 6233 N NE  . ARG A 1 801 ? -1.565  -36.817 34.286  1.00 24.86 801 A 1 
ATOM 6234 C CZ  . ARG A 1 801 ? -1.774  -38.018 33.801  1.00 23.12 801 A 1 
ATOM 6235 N NH1 . ARG A 1 801 ? -2.871  -38.339 33.163  1.00 21.98 801 A 1 
ATOM 6236 N NH2 . ARG A 1 801 ? -0.856  -38.928 33.986  1.00 20.81 801 A 1 
ATOM 6237 N N   . PRO A 1 802 ? -3.478  -30.134 35.074  1.00 25.42 802 A 1 
ATOM 6238 C CA  . PRO A 1 802 ? -4.480  -29.143 35.450  1.00 29.38 802 A 1 
ATOM 6239 C C   . PRO A 1 802 ? -5.823  -29.819 35.770  1.00 29.47 802 A 1 
ATOM 6240 O O   . PRO A 1 802 ? -6.368  -30.573 34.965  1.00 27.81 802 A 1 
ATOM 6241 C CB  . PRO A 1 802 ? -4.554  -28.169 34.271  1.00 26.20 802 A 1 
ATOM 6242 C CG  . PRO A 1 802 ? -4.126  -29.016 33.072  1.00 26.47 802 A 1 
ATOM 6243 C CD  . PRO A 1 802 ? -3.153  -30.039 33.659  1.00 30.86 802 A 1 
ATOM 6244 N N   . LEU A 1 803 ? -6.353  -29.541 36.957  1.00 23.89 803 A 1 
ATOM 6245 C CA  . LEU A 1 803 ? -7.671  -29.984 37.413  1.00 29.40 803 A 1 
ATOM 6246 C C   . LEU A 1 803 ? -8.795  -29.301 36.610  1.00 28.52 803 A 1 
ATOM 6247 O O   . LEU A 1 803 ? -8.792  -28.087 36.407  1.00 27.42 803 A 1 
ATOM 6248 C CB  . LEU A 1 803 ? -7.803  -29.697 38.924  1.00 27.69 803 A 1 
ATOM 6249 C CG  . LEU A 1 803 ? -7.153  -30.775 39.813  1.00 25.40 803 A 1 
ATOM 6250 C CD1 . LEU A 1 803 ? -6.691  -30.177 41.142  1.00 25.27 803 A 1 
ATOM 6251 C CD2 . LEU A 1 803 ? -8.142  -31.904 40.121  1.00 28.84 803 A 1 
ATOM 6252 N N   . SER A 1 804 ? -9.776  -30.095 36.187  1.00 26.72 804 A 1 
ATOM 6253 C CA  . SER A 1 804 ? -11.013 -29.654 35.535  1.00 33.20 804 A 1 
ATOM 6254 C C   . SER A 1 804 ? -11.912 -28.824 36.472  1.00 32.37 804 A 1 
ATOM 6255 O O   . SER A 1 804 ? -12.007 -29.091 37.671  1.00 31.43 804 A 1 
ATOM 6256 C CB  . SER A 1 804 ? -11.756 -30.880 34.988  1.00 30.44 804 A 1 
ATOM 6257 O OG  . SER A 1 804 ? -11.896 -31.871 35.993  1.00 26.70 804 A 1 
ATOM 6258 N N   . GLN A 1 805 ? -12.597 -27.832 35.914  1.00 25.21 805 A 1 
ATOM 6259 C CA  . GLN A 1 805 ? -13.428 -26.808 36.569  1.00 31.20 805 A 1 
ATOM 6260 C C   . GLN A 1 805 ? -14.767 -27.321 37.162  1.00 30.89 805 A 1 
ATOM 6261 O O   . GLN A 1 805 ? -15.806 -26.744 36.891  1.00 30.57 805 A 1 
ATOM 6262 C CB  . GLN A 1 805 ? -13.691 -25.670 35.562  1.00 30.55 805 A 1 
ATOM 6263 C CG  . GLN A 1 805 ? -12.547 -24.668 35.382  1.00 29.40 805 A 1 
ATOM 6264 C CD  . GLN A 1 805 ? -12.941 -23.535 34.425  1.00 26.39 805 A 1 
ATOM 6265 O OE1 . GLN A 1 805 ? -13.862 -23.631 33.630  1.00 26.53 805 A 1 
ATOM 6266 N NE2 . GLN A 1 805 ? -12.265 -22.410 34.456  1.00 26.79 805 A 1 
ATOM 6267 N N   . GLU A 1 806 ? -14.780 -28.356 37.993  1.00 26.61 806 A 1 
ATOM 6268 C CA  . GLU A 1 806 ? -16.050 -28.791 38.620  1.00 31.84 806 A 1 
ATOM 6269 C C   . GLU A 1 806 ? -16.007 -29.002 40.149  1.00 30.62 806 A 1 
ATOM 6270 O O   . GLU A 1 806 ? -16.998 -29.432 40.738  1.00 30.80 806 A 1 
ATOM 6271 C CB  . GLU A 1 806 ? -16.663 -29.970 37.847  1.00 31.99 806 A 1 
ATOM 6272 C CG  . GLU A 1 806 ? -17.821 -29.470 36.957  1.00 30.86 806 A 1 
ATOM 6273 C CD  . GLU A 1 806 ? -18.591 -30.596 36.253  1.00 29.12 806 A 1 
ATOM 6274 O OE1 . GLU A 1 806 ? -19.637 -30.268 35.648  1.00 27.74 806 A 1 
ATOM 6275 O OE2 . GLU A 1 806 ? -18.153 -31.766 36.343  1.00 30.58 806 A 1 
ATOM 6276 N N   . GLN A 1 807 ? -14.931 -28.636 40.837  1.00 27.20 807 A 1 
ATOM 6277 C CA  . GLN A 1 807 ? -14.869 -28.778 42.302  1.00 30.02 807 A 1 
ATOM 6278 C C   . GLN A 1 807 ? -14.247 -27.567 43.024  1.00 28.99 807 A 1 
ATOM 6279 O O   . GLN A 1 807 ? -13.249 -27.691 43.728  1.00 29.37 807 A 1 
ATOM 6280 C CB  . GLN A 1 807 ? -14.199 -30.110 42.690  1.00 30.24 807 A 1 
ATOM 6281 C CG  . GLN A 1 807 ? -15.088 -31.326 42.393  1.00 29.33 807 A 1 
ATOM 6282 C CD  . GLN A 1 807 ? -14.534 -32.627 42.968  1.00 27.40 807 A 1 
ATOM 6283 O OE1 . GLN A 1 807 ? -13.419 -32.727 43.446  1.00 29.32 807 A 1 
ATOM 6284 N NE2 . GLN A 1 807 ? -15.308 -33.686 42.952  1.00 29.84 807 A 1 
ATOM 6285 N N   . ALA A 1 808 ? -14.866 -26.404 42.893  1.00 25.45 808 A 1 
ATOM 6286 C CA  . ALA A 1 808 ? -14.533 -25.253 43.746  1.00 28.92 808 A 1 
ATOM 6287 C C   . ALA A 1 808 ? -15.753 -24.366 44.066  1.00 28.18 808 A 1 
ATOM 6288 O O   . ALA A 1 808 ? -15.730 -23.154 43.876  1.00 27.68 808 A 1 
ATOM 6289 C CB  . ALA A 1 808 ? -13.355 -24.479 43.146  1.00 27.64 808 A 1 
ATOM 6290 N N   . VAL A 1 809 ? -16.838 -24.960 44.563  1.00 24.91 809 A 1 
ATOM 6291 C CA  . VAL A 1 809 ? -17.899 -24.198 45.251  1.00 31.65 809 A 1 
ATOM 6292 C C   . VAL A 1 809 ? -18.371 -24.993 46.466  1.00 31.14 809 A 1 
ATOM 6293 O O   . VAL A 1 809 ? -19.209 -25.884 46.343  1.00 29.66 809 A 1 
ATOM 6294 C CB  . VAL A 1 809 ? -19.095 -23.830 44.341  1.00 28.94 809 A 1 
ATOM 6295 C CG1 . VAL A 1 809 ? -20.110 -22.957 45.112  1.00 25.20 809 A 1 
ATOM 6296 C CG2 . VAL A 1 809 ? -18.690 -23.025 43.101  1.00 28.66 809 A 1 
ATOM 6297 N N   . ARG A 1 810 ? -17.871 -24.642 47.642  1.00 22.46 810 A 1 
ATOM 6298 C CA  . ARG A 1 810 ? -18.630 -24.686 48.907  1.00 26.78 810 A 1 
ATOM 6299 C C   . ARG A 1 810 ? -17.863 -24.025 50.055  1.00 26.00 810 A 1 
ATOM 6300 O O   . ARG A 1 810 ? -16.758 -24.434 50.377  1.00 25.26 810 A 1 
ATOM 6301 C CB  . ARG A 1 810 ? -19.042 -26.124 49.287  1.00 25.27 810 A 1 
ATOM 6302 C CG  . ARG A 1 810 ? -20.561 -26.323 49.082  1.00 23.24 810 A 1 
ATOM 6303 C CD  . ARG A 1 810 ? -20.951 -27.801 49.142  1.00 23.15 810 A 1 
ATOM 6304 N NE  . ARG A 1 810 ? -22.348 -28.000 48.717  1.00 21.01 810 A 1 
ATOM 6305 C CZ  . ARG A 1 810 ? -23.110 -29.055 48.961  1.00 19.58 810 A 1 
ATOM 6306 N NH1 . ARG A 1 810 ? -22.692 -30.049 49.691  1.00 18.77 810 A 1 
ATOM 6307 N NH2 . ARG A 1 810 ? -24.313 -29.131 48.469  1.00 18.19 810 A 1 
ATOM 6308 N N   . ARG A 1 811 ? -18.585 -23.126 50.698  1.00 21.57 811 A 1 
ATOM 6309 C CA  . ARG A 1 811 ? -18.370 -22.423 51.986  1.00 26.45 811 A 1 
ATOM 6310 C C   . ARG A 1 811 ? -17.645 -21.075 51.880  1.00 25.38 811 A 1 
ATOM 6311 O O   . ARG A 1 811 ? -16.590 -20.999 51.284  1.00 23.84 811 A 1 
ATOM 6312 C CB  . ARG A 1 811 ? -17.712 -23.340 53.034  1.00 24.62 811 A 1 
ATOM 6313 C CG  . ARG A 1 811 ? -18.599 -24.543 53.383  1.00 22.61 811 A 1 
ATOM 6314 C CD  . ARG A 1 811 ? -17.987 -25.320 54.545  1.00 21.91 811 A 1 
ATOM 6315 N NE  . ARG A 1 811 ? -18.870 -26.423 54.953  1.00 20.64 811 A 1 
ATOM 6316 C CZ  . ARG A 1 811 ? -18.590 -27.330 55.874  1.00 19.21 811 A 1 
ATOM 6317 N NH1 . ARG A 1 811 ? -17.456 -27.322 56.515  1.00 17.98 811 A 1 
ATOM 6318 N NH2 . ARG A 1 811 ? -19.448 -28.256 56.165  1.00 17.53 811 A 1 
ATOM 6319 N N   . GLU A 1 812 ? -18.135 -19.998 52.480  1.00 18.52 812 A 1 
ATOM 6320 C CA  . GLU A 1 812 ? -19.376 -19.663 53.218  1.00 23.06 812 A 1 
ATOM 6321 C C   . GLU A 1 812 ? -19.359 -18.134 53.408  1.00 21.81 812 A 1 
ATOM 6322 O O   . GLU A 1 812 ? -18.284 -17.549 53.530  1.00 21.15 812 A 1 
ATOM 6323 C CB  . GLU A 1 812 ? -19.395 -20.322 54.619  1.00 21.79 812 A 1 
ATOM 6324 C CG  . GLU A 1 812 ? -20.510 -21.374 54.776  1.00 20.48 812 A 1 
ATOM 6325 C CD  . GLU A 1 812 ? -20.364 -22.227 56.050  1.00 19.11 812 A 1 
ATOM 6326 O OE1 . GLU A 1 812 ? -20.919 -23.348 56.053  1.00 18.90 812 A 1 
ATOM 6327 O OE2 . GLU A 1 812 ? -19.672 -21.795 56.991  1.00 20.35 812 A 1 
ATOM 6328 N N   . GLY A 1 813 ? -20.532 -17.496 53.501  1.00 19.24 813 A 1 
ATOM 6329 C CA  . GLY A 1 813 ? -20.627 -16.102 53.969  1.00 23.75 813 A 1 
ATOM 6330 C C   . GLY A 1 813 ? -21.560 -15.220 53.143  1.00 23.32 813 A 1 
ATOM 6331 O O   . GLY A 1 813 ? -21.118 -14.480 52.277  1.00 21.78 813 A 1 
ATOM 6332 N N   . GLY A 1 814 ? -22.883 -15.322 53.411  1.00 19.03 814 A 1 
ATOM 6333 C CA  . GLY A 1 814 ? -23.897 -14.579 52.671  1.00 24.29 814 A 1 
ATOM 6334 C C   . GLY A 1 814 ? -24.132 -13.142 53.141  1.00 23.98 814 A 1 
ATOM 6335 O O   . GLY A 1 814 ? -23.920 -12.808 54.304  1.00 22.72 814 A 1 
ATOM 6336 N N   . PHE A 1 815 ? -24.711 -12.336 52.243  1.00 15.74 815 A 1 
ATOM 6337 C CA  . PHE A 1 815 ? -25.601 -11.231 52.614  1.00 21.53 815 A 1 
ATOM 6338 C C   . PHE A 1 815 ? -26.645 -11.002 51.507  1.00 21.79 815 A 1 
ATOM 6339 O O   . PHE A 1 815 ? -26.329 -11.042 50.319  1.00 20.43 815 A 1 
ATOM 6340 C CB  . PHE A 1 815 ? -24.813 -9.952  52.954  1.00 19.82 815 A 1 
ATOM 6341 C CG  . PHE A 1 815 ? -25.389 -9.214  54.153  1.00 18.05 815 A 1 
ATOM 6342 C CD1 . PHE A 1 815 ? -26.238 -8.107  53.974  1.00 15.98 815 A 1 
ATOM 6343 C CD2 . PHE A 1 815 ? -25.088 -9.653  55.455  1.00 17.31 815 A 1 
ATOM 6344 C CE1 . PHE A 1 815 ? -26.777 -7.443  55.090  1.00 15.33 815 A 1 
ATOM 6345 C CE2 . PHE A 1 815 ? -25.630 -8.989  56.570  1.00 16.07 815 A 1 
ATOM 6346 C CZ  . PHE A 1 815 ? -26.471 -7.885  56.389  1.00 17.90 815 A 1 
ATOM 6347 N N   . LYS A 1 816 ? -27.918 -10.838 51.915  1.00 21.34 816 A 1 
ATOM 6348 C CA  . LYS A 1 816 ? -29.101 -10.715 51.045  1.00 27.94 816 A 1 
ATOM 6349 C C   . LYS A 1 816 ? -29.329 -9.266  50.570  1.00 26.57 816 A 1 
ATOM 6350 O O   . LYS A 1 816 ? -28.908 -8.337  51.261  1.00 25.46 816 A 1 
ATOM 6351 C CB  . LYS A 1 816 ? -30.348 -11.213 51.794  1.00 26.79 816 A 1 
ATOM 6352 C CG  . LYS A 1 816 ? -30.513 -12.737 51.791  1.00 24.06 816 A 1 
ATOM 6353 C CD  . LYS A 1 816 ? -31.833 -13.115 52.481  1.00 22.07 816 A 1 
ATOM 6354 C CE  . LYS A 1 816 ? -32.091 -14.622 52.403  1.00 20.77 816 A 1 
ATOM 6355 N NZ  . LYS A 1 816 ? -33.375 -14.991 53.056  1.00 17.86 816 A 1 
ATOM 6356 N N   . PRO A 1 817 ? -30.061 -9.072  49.466  1.00 19.25 817 A 1 
ATOM 6357 C CA  . PRO A 1 817 ? -30.365 -7.759  48.900  1.00 23.89 817 A 1 
ATOM 6358 C C   . PRO A 1 817 ? -31.518 -7.061  49.638  1.00 24.15 817 A 1 
ATOM 6359 O O   . PRO A 1 817 ? -32.353 -7.714  50.274  1.00 22.77 817 A 1 
ATOM 6360 C CB  . PRO A 1 817 ? -30.709 -8.041  47.433  1.00 21.47 817 A 1 
ATOM 6361 C CG  . PRO A 1 817 ? -31.398 -9.406  47.497  1.00 20.92 817 A 1 
ATOM 6362 C CD  . PRO A 1 817 ? -30.683 -10.112 48.646  1.00 23.63 817 A 1 
ATOM 6363 N N   . ARG A 1 818 ? -31.583 -5.730  49.540  1.00 17.23 818 A 1 
ATOM 6364 C CA  . ARG A 1 818 ? -32.688 -4.909  50.056  1.00 24.32 818 A 1 
ATOM 6365 C C   . ARG A 1 818 ? -33.288 -4.068  48.932  1.00 23.47 818 A 1 
ATOM 6366 O O   . ARG A 1 818 ? -32.556 -3.410  48.198  1.00 22.77 818 A 1 
ATOM 6367 C CB  . ARG A 1 818 ? -32.210 -4.063  51.252  1.00 23.62 818 A 1 
ATOM 6368 C CG  . ARG A 1 818 ? -33.311 -3.855  52.299  1.00 21.98 818 A 1 
ATOM 6369 C CD  . ARG A 1 818 ? -32.763 -3.084  53.509  1.00 21.85 818 A 1 
ATOM 6370 N NE  . ARG A 1 818 ? -33.738 -3.021  54.618  1.00 20.79 818 A 1 
ATOM 6371 C CZ  . ARG A 1 818 ? -33.526 -2.508  55.819  1.00 19.56 818 A 1 
ATOM 6372 N NH1 . ARG A 1 818 ? -32.388 -1.956  56.142  1.00 18.71 818 A 1 
ATOM 6373 N NH2 . ARG A 1 818 ? -34.457 -2.545  56.729  1.00 18.46 818 A 1 
ATOM 6374 N N   . GLU A 1 819 ? -34.611 -4.148  48.821  1.00 18.40 819 A 1 
ATOM 6375 C CA  . GLU A 1 819 ? -35.469 -3.472  47.849  1.00 24.63 819 A 1 
ATOM 6376 C C   . GLU A 1 819 ? -35.623 -1.966  48.112  1.00 23.69 819 A 1 
ATOM 6377 O O   . GLU A 1 819 ? -35.500 -1.502  49.249  1.00 22.87 819 A 1 
ATOM 6378 C CB  . GLU A 1 819 ? -36.865 -4.129  47.905  1.00 23.65 819 A 1 
ATOM 6379 C CG  . GLU A 1 819 ? -36.905 -5.557  47.337  1.00 21.42 819 A 1 
ATOM 6380 C CD  . GLU A 1 819 ? -38.222 -6.295  47.633  1.00 19.74 819 A 1 
ATOM 6381 O OE1 . GLU A 1 819 ? -38.642 -7.090  46.766  1.00 19.13 819 A 1 
ATOM 6382 O OE2 . GLU A 1 819 ? -38.736 -6.138  48.768  1.00 21.51 819 A 1 
ATOM 6383 N N   . ASP A 1 820 ? -35.944 -1.275  47.026  1.00 16.25 820 A 1 
ATOM 6384 C CA  . ASP A 1 820 ? -36.754 -0.059  46.863  1.00 25.33 820 A 1 
ATOM 6385 C C   . ASP A 1 820 ? -36.736 1.064   47.913  1.00 24.73 820 A 1 
ATOM 6386 O O   . ASP A 1 820 ? -37.201 0.923   49.044  1.00 23.56 820 A 1 
ATOM 6387 C CB  . ASP A 1 820 ? -38.215 -0.463  46.583  1.00 23.40 820 A 1 
ATOM 6388 C CG  . ASP A 1 820 ? -38.504 -0.761  45.110  1.00 20.63 820 A 1 
ATOM 6389 O OD1 . ASP A 1 820 ? -37.744 -0.252  44.260  1.00 20.00 820 A 1 
ATOM 6390 O OD2 . ASP A 1 820 ? -39.527 -1.428  44.853  1.00 21.06 820 A 1 
ATOM 6391 N N   . ARG A 1 821 ? -36.433 2.261   47.426  1.00 17.05 821 A 1 
ATOM 6392 C CA  . ARG A 1 821 ? -37.273 3.470   47.573  1.00 24.96 821 A 1 
ATOM 6393 C C   . ARG A 1 821 ? -36.835 4.552   46.583  1.00 23.85 821 A 1 
ATOM 6394 O O   . ARG A 1 821 ? -35.668 4.929   46.543  1.00 22.60 821 A 1 
ATOM 6395 C CB  . ARG A 1 821 ? -37.235 4.021   49.008  1.00 23.63 821 A 1 
ATOM 6396 C CG  . ARG A 1 821 ? -38.482 3.605   49.797  1.00 21.99 821 A 1 
ATOM 6397 C CD  . ARG A 1 821 ? -38.297 3.868   51.291  1.00 21.18 821 A 1 
ATOM 6398 N NE  . ARG A 1 821 ? -39.165 3.008   52.100  1.00 19.96 821 A 1 
ATOM 6399 C CZ  . ARG A 1 821 ? -39.618 3.266   53.316  1.00 18.72 821 A 1 
ATOM 6400 N NH1 . ARG A 1 821 ? -39.378 4.403   53.913  1.00 18.23 821 A 1 
ATOM 6401 N NH2 . ARG A 1 821 ? -40.317 2.374   53.960  1.00 17.95 821 A 1 
ATOM 6402 N N   . GLY A 1 822 ? -37.786 5.022   45.791  1.00 19.87 822 A 1 
ATOM 6403 C CA  . GLY A 1 822 ? -37.623 6.199   44.940  1.00 28.90 822 A 1 
ATOM 6404 C C   . GLY A 1 822 ? -37.704 7.506   45.724  1.00 29.18 822 A 1 
ATOM 6405 O O   . GLY A 1 822 ? -38.317 7.549   46.787  1.00 26.96 822 A 1 
ATOM 6406 N N   . ASP A 1 823 ? -37.094 8.543   45.169  1.00 17.14 823 A 1 
ATOM 6407 C CA  . ASP A 1 823 ? -37.719 9.854   44.963  1.00 27.69 823 A 1 
ATOM 6408 C C   . ASP A 1 823 ? -36.824 10.769  44.100  1.00 27.26 823 A 1 
ATOM 6409 O O   . ASP A 1 823 ? -35.597 10.667  44.076  1.00 25.73 823 A 1 
ATOM 6410 C CB  . ASP A 1 823 ? -38.156 10.551  46.268  1.00 25.35 823 A 1 
ATOM 6411 C CG  . ASP A 1 823 ? -39.653 10.379  46.567  1.00 22.47 823 A 1 
ATOM 6412 O OD1 . ASP A 1 823 ? -40.421 10.158  45.598  1.00 21.25 823 A 1 
ATOM 6413 O OD2 . ASP A 1 823 ? -40.040 10.562  47.742  1.00 23.07 823 A 1 
ATOM 6414 N N   . ARG A 1 824 ? -37.499 11.617  43.333  1.00 16.98 824 A 1 
ATOM 6415 C CA  . ARG A 1 824 ? -37.015 12.546  42.290  1.00 23.58 824 A 1 
ATOM 6416 C C   . ARG A 1 824 ? -36.154 13.708  42.856  1.00 22.70 824 A 1 
ATOM 6417 O O   . ARG A 1 824 ? -36.232 13.956  44.049  1.00 21.88 824 A 1 
ATOM 6418 C CB  . ARG A 1 824 ? -38.272 13.089  41.591  1.00 23.07 824 A 1 
ATOM 6419 C CG  . ARG A 1 824 ? -39.057 12.062  40.771  1.00 21.39 824 A 1 
ATOM 6420 C CD  . ARG A 1 824 ? -40.320 12.738  40.227  1.00 20.35 824 A 1 
ATOM 6421 N NE  . ARG A 1 824 ? -41.064 11.850  39.317  1.00 19.66 824 A 1 
ATOM 6422 C CZ  . ARG A 1 824 ? -42.193 12.151  38.697  1.00 17.69 824 A 1 
ATOM 6423 N NH1 . ARG A 1 824 ? -42.793 13.297  38.864  1.00 17.25 824 A 1 
ATOM 6424 N NH2 . ARG A 1 824 ? -42.746 11.291  37.890  1.00 17.08 824 A 1 
ATOM 6425 N N   . PRO A 1 825 ? -35.422 14.508  42.015  1.00 19.76 825 A 1 
ATOM 6426 C CA  . PRO A 1 825 ? -36.126 15.453  41.133  1.00 26.45 825 A 1 
ATOM 6427 C C   . PRO A 1 825 ? -35.509 15.730  39.741  1.00 26.71 825 A 1 
ATOM 6428 O O   . PRO A 1 825 ? -34.331 15.521  39.463  1.00 25.23 825 A 1 
ATOM 6429 C CB  . PRO A 1 825 ? -36.181 16.748  41.948  1.00 23.30 825 A 1 
ATOM 6430 C CG  . PRO A 1 825 ? -34.876 16.724  42.740  1.00 23.65 825 A 1 
ATOM 6431 C CD  . PRO A 1 825 ? -34.340 15.299  42.590  1.00 27.50 825 A 1 
ATOM 6432 N N   . ASN A 1 826 ? -36.403 16.253  38.899  1.00 17.75 826 A 1 
ATOM 6433 C CA  . ASN A 1 826 ? -36.206 16.813  37.564  1.00 24.59 826 A 1 
ATOM 6434 C C   . ASN A 1 826 ? -35.074 17.850  37.448  1.00 24.41 826 A 1 
ATOM 6435 O O   . ASN A 1 826 ? -35.045 18.809  38.220  1.00 23.22 826 A 1 
ATOM 6436 C CB  . ASN A 1 826 ? -37.509 17.567  37.208  1.00 22.91 826 A 1 
ATOM 6437 C CG  . ASN A 1 826 ? -38.668 16.710  36.760  1.00 20.21 826 A 1 
ATOM 6438 O OD1 . ASN A 1 826 ? -38.510 15.648  36.196  1.00 18.96 826 A 1 
ATOM 6439 N ND2 . ASN A 1 826 ? -39.884 17.164  36.958  1.00 20.51 826 A 1 
ATOM 6440 N N   . PHE A 1 827 ? -34.322 17.776  36.356  1.00 14.72 827 A 1 
ATOM 6441 C CA  . PHE A 1 827 ? -33.751 18.956  35.695  1.00 24.19 827 A 1 
ATOM 6442 C C   . PHE A 1 827 ? -33.931 18.858  34.171  1.00 23.42 827 A 1 
ATOM 6443 O O   . PHE A 1 827 ? -33.747 17.802  33.566  1.00 22.18 827 A 1 
ATOM 6444 C CB  . PHE A 1 827 ? -32.294 19.205  36.115  1.00 22.18 827 A 1 
ATOM 6445 C CG  . PHE A 1 827 ? -32.156 20.350  37.107  1.00 20.91 827 A 1 
ATOM 6446 C CD1 . PHE A 1 827 ? -31.995 21.672  36.648  1.00 19.13 827 A 1 
ATOM 6447 C CD2 . PHE A 1 827 ? -32.228 20.101  38.488  1.00 21.29 827 A 1 
ATOM 6448 C CE1 . PHE A 1 827 ? -31.907 22.734  37.566  1.00 18.81 827 A 1 
ATOM 6449 C CE2 . PHE A 1 827 ? -32.146 21.165  39.403  1.00 20.69 827 A 1 
ATOM 6450 C CZ  . PHE A 1 827 ? -31.987 22.483  38.944  1.00 23.72 827 A 1 
ATOM 6451 N N   . ALA A 1 828 ? -34.351 19.974  33.588  1.00 21.53 828 A 1 
ATOM 6452 C CA  . ALA A 1 828 ? -34.741 20.150  32.187  1.00 28.06 828 A 1 
ATOM 6453 C C   . ALA A 1 828 ? -33.526 20.201  31.217  1.00 27.28 828 A 1 
ATOM 6454 O O   . ALA A 1 828 ? -32.397 20.443  31.653  1.00 26.64 828 A 1 
ATOM 6455 C CB  . ALA A 1 828 ? -35.585 21.432  32.133  1.00 26.02 828 A 1 
ATOM 6456 N N   . PRO A 1 829 ? -33.746 20.000  29.905  1.00 19.56 829 A 1 
ATOM 6457 C CA  . PRO A 1 829 ? -32.685 19.767  28.929  1.00 27.98 829 A 1 
ATOM 6458 C C   . PRO A 1 829 ? -32.072 21.072  28.400  1.00 28.33 829 A 1 
ATOM 6459 O O   . PRO A 1 829 ? -32.775 22.049  28.143  1.00 26.50 829 A 1 
ATOM 6460 C CB  . PRO A 1 829 ? -33.361 18.955  27.818  1.00 24.78 829 A 1 
ATOM 6461 C CG  . PRO A 1 829 ? -34.788 19.508  27.799  1.00 25.26 829 A 1 
ATOM 6462 C CD  . PRO A 1 829 ? -35.051 19.863  29.260  1.00 29.33 829 A 1 
ATOM 6463 N N   . ARG A 1 830 ? -30.755 21.065  28.165  1.00 20.00 830 A 1 
ATOM 6464 C CA  . ARG A 1 830 ? -30.072 22.051  27.314  1.00 26.73 830 A 1 
ATOM 6465 C C   . ARG A 1 830 ? -29.757 21.435  25.953  1.00 25.88 830 A 1 
ATOM 6466 O O   . ARG A 1 830 ? -29.278 20.307  25.877  1.00 24.73 830 A 1 
ATOM 6467 C CB  . ARG A 1 830 ? -28.817 22.624  27.986  1.00 25.28 830 A 1 
ATOM 6468 C CG  . ARG A 1 830 ? -29.160 23.789  28.926  1.00 23.60 830 A 1 
ATOM 6469 C CD  . ARG A 1 830 ? -27.883 24.443  29.461  1.00 22.05 830 A 1 
ATOM 6470 N NE  . ARG A 1 830 ? -28.178 25.635  30.284  1.00 21.26 830 A 1 
ATOM 6471 C CZ  . ARG A 1 830 ? -27.290 26.434  30.856  1.00 19.73 830 A 1 
ATOM 6472 N NH1 . ARG A 1 830 ? -26.006 26.226  30.756  1.00 18.98 830 A 1 
ATOM 6473 N NH2 . ARG A 1 830 ? -27.684 27.467  31.551  1.00 19.17 830 A 1 
ATOM 6474 N N   . GLY A 1 831 ? -30.070 22.203  24.931  1.00 22.45 831 A 1 
ATOM 6475 C CA  . GLY A 1 831 ? -30.208 21.770  23.552  1.00 32.16 831 A 1 
ATOM 6476 C C   . GLY A 1 831 ? -28.932 21.577  22.721  1.00 33.08 831 A 1 
ATOM 6477 O O   . GLY A 1 831 ? -27.846 22.055  23.048  1.00 30.39 831 A 1 
ATOM 6478 N N   . ASP A 1 832 ? -29.173 20.881  21.631  1.00 23.30 832 A 1 
ATOM 6479 C CA  . ASP A 1 832 ? -28.681 21.033  20.264  1.00 34.16 832 A 1 
ATOM 6480 C C   . ASP A 1 832 ? -27.173 21.067  19.986  1.00 34.16 832 A 1 
ATOM 6481 O O   . ASP A 1 832 ? -26.504 22.102  19.986  1.00 32.32 832 A 1 
ATOM 6482 C CB  . ASP A 1 832 ? -29.452 22.170  19.571  1.00 31.08 832 A 1 
ATOM 6483 C CG  . ASP A 1 832 ? -30.960 21.899  19.495  1.00 27.73 832 A 1 
ATOM 6484 O OD1 . ASP A 1 832 ? -31.339 20.707  19.580  1.00 26.29 832 A 1 
ATOM 6485 O OD2 . ASP A 1 832 ? -31.713 22.888  19.382  1.00 28.52 832 A 1 
ATOM 6486 N N   . ARG A 1 833 ? -26.687 19.913  19.523  1.00 20.61 833 A 1 
ATOM 6487 C CA  . ARG A 1 833 ? -25.679 19.824  18.456  1.00 28.65 833 A 1 
ATOM 6488 C C   . ARG A 1 833 ? -26.154 18.821  17.393  1.00 27.38 833 A 1 
ATOM 6489 O O   . ARG A 1 833 ? -26.622 17.749  17.770  1.00 26.51 833 A 1 
ATOM 6490 C CB  . ARG A 1 833 ? -24.306 19.407  19.003  1.00 28.40 833 A 1 
ATOM 6491 C CG  . ARG A 1 833 ? -23.589 20.559  19.718  1.00 26.57 833 A 1 
ATOM 6492 C CD  . ARG A 1 833 ? -22.166 20.139  20.092  1.00 25.04 833 A 1 
ATOM 6493 N NE  . ARG A 1 833 ? -21.446 21.235  20.767  1.00 23.82 833 A 1 
ATOM 6494 C CZ  . ARG A 1 833 ? -20.207 21.190  21.231  1.00 21.75 833 A 1 
ATOM 6495 N NH1 . ARG A 1 833 ? -19.472 20.115  21.132  1.00 20.93 833 A 1 
ATOM 6496 N NH2 . ARG A 1 833 ? -19.684 22.231  21.815  1.00 21.11 833 A 1 
ATOM 6497 N N   . PRO A 1 834 ? -26.027 19.126  16.092  1.00 25.68 834 A 1 
ATOM 6498 C CA  . PRO A 1 834 ? -26.517 18.249  15.027  1.00 29.94 834 A 1 
ATOM 6499 C C   . PRO A 1 834 ? -25.591 17.038  14.805  1.00 29.79 834 A 1 
ATOM 6500 O O   . PRO A 1 834 ? -24.371 17.160  14.979  1.00 28.15 834 A 1 
ATOM 6501 C CB  . PRO A 1 834 ? -26.609 19.148  13.789  1.00 26.69 834 A 1 
ATOM 6502 C CG  . PRO A 1 834 ? -25.500 20.174  14.019  1.00 26.87 834 A 1 
ATOM 6503 C CD  . PRO A 1 834 ? -25.473 20.352  15.534  1.00 31.02 834 A 1 
ATOM 6504 N N   . PRO A 1 835 ? -26.136 15.873  14.393  1.00 22.37 835 A 1 
ATOM 6505 C CA  . PRO A 1 835 ? -25.350 14.681  14.104  1.00 26.95 835 A 1 
ATOM 6506 C C   . PRO A 1 835 ? -24.634 14.779  12.746  1.00 26.97 835 A 1 
ATOM 6507 O O   . PRO A 1 835 ? -25.134 15.366  11.786  1.00 25.30 835 A 1 
ATOM 6508 C CB  . PRO A 1 835 ? -26.344 13.517  14.166  1.00 24.12 835 A 1 
ATOM 6509 C CG  . PRO A 1 835 ? -27.658 14.157  13.721  1.00 23.86 835 A 1 
ATOM 6510 C CD  . PRO A 1 835 ? -27.561 15.592  14.223  1.00 26.57 835 A 1 
ATOM 6511 N N   . ARG A 1 836 ? -23.447 14.177  12.677  1.00 20.55 836 A 1 
ATOM 6512 C CA  . ARG A 1 836 ? -22.691 13.972  11.435  1.00 23.94 836 A 1 
ATOM 6513 C C   . ARG A 1 836 ? -23.388 12.915  10.566  1.00 23.38 836 A 1 
ATOM 6514 O O   . ARG A 1 836 ? -23.686 11.831  11.053  1.00 22.08 836 A 1 
ATOM 6515 C CB  . ARG A 1 836 ? -21.253 13.533  11.762  1.00 22.66 836 A 1 
ATOM 6516 C CG  . ARG A 1 836 ? -20.357 14.690  12.231  1.00 20.88 836 A 1 
ATOM 6517 C CD  . ARG A 1 836 ? -18.964 14.164  12.602  1.00 19.41 836 A 1 
ATOM 6518 N NE  . ARG A 1 836 ? -17.984 15.256  12.798  1.00 19.05 836 A 1 
ATOM 6519 C CZ  . ARG A 1 836 ? -16.751 15.124  13.265  1.00 17.34 836 A 1 
ATOM 6520 N NH1 . ARG A 1 836 ? -16.285 13.977  13.678  1.00 16.75 836 A 1 
ATOM 6521 N NH2 . ARG A 1 836 ? -15.956 16.153  13.315  1.00 15.92 836 A 1 
ATOM 6522 N N   . ASN A 1 837 ? -23.603 13.232  9.301   1.00 19.80 837 A 1 
ATOM 6523 C CA  . ASN A 1 837 ? -24.179 12.340  8.297   1.00 23.10 837 A 1 
ATOM 6524 C C   . ASN A 1 837 ? -23.240 11.165  7.956   1.00 23.28 837 A 1 
ATOM 6525 O O   . ASN A 1 837 ? -22.163 11.386  7.404   1.00 21.91 837 A 1 
ATOM 6526 C CB  . ASN A 1 837 ? -24.480 13.150  7.015   1.00 20.58 837 A 1 
ATOM 6527 C CG  . ASN A 1 837 ? -25.822 13.857  7.011   1.00 17.56 837 A 1 
ATOM 6528 O OD1 . ASN A 1 837 ? -26.696 13.613  7.815   1.00 15.86 837 A 1 
ATOM 6529 N ND2 . ASN A 1 837 ? -26.041 14.751  6.076   1.00 16.91 837 A 1 
ATOM 6530 N N   . ASN A 1 838 ? -23.709 9.941   8.185   1.00 18.05 838 A 1 
ATOM 6531 C CA  . ASN A 1 838 ? -23.306 8.748   7.445   1.00 20.57 838 A 1 
ATOM 6532 C C   . ASN A 1 838 ? -24.280 8.563   6.272   1.00 20.76 838 A 1 
ATOM 6533 O O   . ASN A 1 838 ? -25.488 8.467   6.483   1.00 19.36 838 A 1 
ATOM 6534 C CB  . ASN A 1 838 ? -23.303 7.512   8.372   1.00 18.54 838 A 1 
ATOM 6535 C CG  . ASN A 1 838 ? -22.002 7.308   9.130   1.00 16.07 838 A 1 
ATOM 6536 O OD1 . ASN A 1 838 ? -21.000 7.962   8.898   1.00 14.77 838 A 1 
ATOM 6537 N ND2 . ASN A 1 838 ? -21.972 6.375   10.052  1.00 15.31 838 A 1 
ATOM 6538 N N   . PHE A 1 839 ? -23.770 8.526   5.051   1.00 16.49 839 A 1 
ATOM 6539 C CA  . PHE A 1 839 ? -24.551 8.262   3.843   1.00 20.13 839 A 1 
ATOM 6540 C C   . PHE A 1 839 ? -24.477 6.766   3.502   1.00 20.30 839 A 1 
ATOM 6541 O O   . PHE A 1 839 ? -23.476 6.296   2.973   1.00 18.88 839 A 1 
ATOM 6542 C CB  . PHE A 1 839 ? -24.056 9.162   2.695   1.00 18.14 839 A 1 
ATOM 6543 C CG  . PHE A 1 839 ? -25.111 10.085  2.112   1.00 16.37 839 A 1 
ATOM 6544 C CD1 . PHE A 1 839 ? -25.864 9.682   0.994   1.00 14.61 839 A 1 
ATOM 6545 C CD2 . PHE A 1 839 ? -25.325 11.354  2.679   1.00 15.62 839 A 1 
ATOM 6546 C CE1 . PHE A 1 839 ? -26.820 10.554  0.440   1.00 13.98 839 A 1 
ATOM 6547 C CE2 . PHE A 1 839 ? -26.287 12.223  2.124   1.00 14.74 839 A 1 
ATOM 6548 C CZ  . PHE A 1 839 ? -27.031 11.824  1.001   1.00 15.83 839 A 1 
ATOM 6549 N N   . SER A 1 840 ? -25.544 6.025   3.787   1.00 17.65 840 A 1 
ATOM 6550 C CA  . SER A 1 840 ? -25.860 4.746   3.140   1.00 20.28 840 A 1 
ATOM 6551 C C   . SER A 1 840 ? -27.097 4.963   2.274   1.00 20.41 840 A 1 
ATOM 6552 O O   . SER A 1 840 ? -28.178 5.263   2.778   1.00 19.53 840 A 1 
ATOM 6553 C CB  . SER A 1 840 ? -26.045 3.619   4.165   1.00 18.34 840 A 1 
ATOM 6554 O OG  . SER A 1 840 ? -27.085 3.910   5.078   1.00 16.16 840 A 1 
ATOM 6555 N N   . GLY A 1 841 ? -26.933 4.899   0.960   1.00 18.13 841 A 1 
ATOM 6556 C CA  . GLY A 1 841 ? -28.009 5.120   0.002   1.00 19.75 841 A 1 
ATOM 6557 C C   . GLY A 1 841 ? -28.877 3.883   -0.205  1.00 20.09 841 A 1 
ATOM 6558 O O   . GLY A 1 841 ? -28.458 2.943   -0.869  1.00 18.76 841 A 1 
ATOM 6559 N N   . SER A 1 842 ? -30.104 3.919   0.293   1.00 17.22 842 A 1 
ATOM 6560 C CA  . SER A 1 842 ? -31.227 3.130   -0.217  1.00 20.20 842 A 1 
ATOM 6561 C C   . SER A 1 842 ? -32.239 4.086   -0.854  1.00 19.95 842 A 1 
ATOM 6562 O O   . SER A 1 842 ? -32.797 4.944   -0.177  1.00 18.55 842 A 1 
ATOM 6563 C CB  . SER A 1 842 ? -31.858 2.280   0.894   1.00 18.36 842 A 1 
ATOM 6564 O OG  . SER A 1 842 ? -32.238 3.078   1.999   1.00 16.24 842 A 1 
ATOM 6565 N N   . TYR A 1 843 ? -32.455 3.969   -2.164  1.00 15.61 843 A 1 
ATOM 6566 C CA  . TYR A 1 843 ? -33.471 4.736   -2.891  1.00 19.75 843 A 1 
ATOM 6567 C C   . TYR A 1 843 ? -34.846 4.078   -2.716  1.00 19.71 843 A 1 
ATOM 6568 O O   . TYR A 1 843 ? -35.026 2.911   -3.064  1.00 18.13 843 A 1 
ATOM 6569 C CB  . TYR A 1 843 ? -33.090 4.852   -4.375  1.00 18.44 843 A 1 
ATOM 6570 C CG  . TYR A 1 843 ? -32.167 6.018   -4.696  1.00 16.63 843 A 1 
ATOM 6571 C CD1 . TYR A 1 843 ? -32.721 7.255   -5.082  1.00 15.85 843 A 1 
ATOM 6572 C CD2 . TYR A 1 843 ? -30.768 5.873   -4.620  1.00 15.87 843 A 1 
ATOM 6573 C CE1 . TYR A 1 843 ? -31.881 8.341   -5.399  1.00 15.52 843 A 1 
ATOM 6574 C CE2 . TYR A 1 843 ? -29.926 6.962   -4.929  1.00 16.49 843 A 1 
ATOM 6575 C CZ  . TYR A 1 843 ? -30.482 8.194   -5.324  1.00 16.91 843 A 1 
ATOM 6576 O OH  . TYR A 1 843 ? -29.672 9.245   -5.631  1.00 18.16 843 A 1 
ATOM 6577 N N   . ILE A 1 844 ? -35.808 4.837   -2.193  1.00 17.76 844 A 1 
ATOM 6578 C CA  . ILE A 1 844 ? -37.248 4.548   -2.237  1.00 21.25 844 A 1 
ATOM 6579 C C   . ILE A 1 844 ? -37.904 5.559   -3.183  1.00 21.13 844 A 1 
ATOM 6580 O O   . ILE A 1 844 ? -37.550 6.738   -3.194  1.00 20.23 844 A 1 
ATOM 6581 C CB  . ILE A 1 844 ? -37.874 4.529   -0.818  1.00 19.97 844 A 1 
ATOM 6582 C CG1 . ILE A 1 844 ? -37.339 3.306   -0.036  1.00 17.75 844 A 1 
ATOM 6583 C CG2 . ILE A 1 844 ? -39.416 4.504   -0.869  1.00 17.79 844 A 1 
ATOM 6584 C CD1 . ILE A 1 844 ? -37.803 3.223   1.428   1.00 17.09 844 A 1 
ATOM 6585 N N   . ASP A 1 845 ? -38.851 5.050   -3.969  1.00 18.22 845 A 1 
ATOM 6586 C CA  . ASP A 1 845 ? -39.662 5.689   -5.002  1.00 23.52 845 A 1 
ATOM 6587 C C   . ASP A 1 845 ? -40.170 7.108   -4.695  1.00 23.34 845 A 1 
ATOM 6588 O O   . ASP A 1 845 ? -40.709 7.390   -3.620  1.00 22.17 845 A 1 
ATOM 6589 C CB  . ASP A 1 845 ? -40.897 4.804   -5.237  1.00 21.64 845 A 1 
ATOM 6590 C CG  . ASP A 1 845 ? -40.552 3.514   -5.969  1.00 18.76 845 A 1 
ATOM 6591 O OD1 . ASP A 1 845 ? -39.939 3.646   -7.048  1.00 18.00 845 A 1 
ATOM 6592 O OD2 . ASP A 1 845 ? -40.886 2.438   -5.433  1.00 19.11 845 A 1 
ATOM 6593 N N   . LYS A 1 846 ? -40.151 7.965   -5.718  1.00 20.24 846 A 1 
ATOM 6594 C CA  . LYS A 1 846 ? -41.076 9.098   -5.845  1.00 26.61 846 A 1 
ATOM 6595 C C   . LYS A 1 846 ? -41.653 9.170   -7.261  1.00 25.76 846 A 1 
ATOM 6596 O O   . LYS A 1 846 ? -40.922 9.184   -8.245  1.00 24.07 846 A 1 
ATOM 6597 C CB  . LYS A 1 846 ? -40.431 10.430  -5.429  1.00 24.90 846 A 1 
ATOM 6598 C CG  . LYS A 1 846 ? -40.369 10.570  -3.905  1.00 22.36 846 A 1 
ATOM 6599 C CD  . LYS A 1 846 ? -39.951 11.981  -3.475  1.00 21.09 846 A 1 
ATOM 6600 C CE  . LYS A 1 846 ? -39.969 12.069  -1.946  1.00 18.70 846 A 1 
ATOM 6601 N NZ  . LYS A 1 846 ? -39.578 13.413  -1.469  1.00 16.66 846 A 1 
ATOM 6602 N N   . GLN A 1 847 ? -42.989 9.226   -7.309  1.00 26.09 847 A 1 
ATOM 6603 C CA  . GLN A 1 847 ? -43.817 9.465   -8.491  1.00 32.04 847 A 1 
ATOM 6604 C C   . GLN A 1 847 ? -43.543 10.847  -9.131  1.00 31.19 847 A 1 
ATOM 6605 O O   . GLN A 1 847 ? -43.037 11.746  -8.454  1.00 30.71 847 A 1 
ATOM 6606 C CB  . GLN A 1 847 ? -45.295 9.368   -8.074  1.00 31.35 847 A 1 
ATOM 6607 C CG  . GLN A 1 847 ? -45.766 7.929   -7.813  1.00 29.98 847 A 1 
ATOM 6608 C CD  . GLN A 1 847 ? -47.243 7.864   -7.436  1.00 27.23 847 A 1 
ATOM 6609 O OE1 . GLN A 1 847 ? -47.878 8.853   -7.115  1.00 27.43 847 A 1 
ATOM 6610 N NE2 . GLN A 1 847 ? -47.846 6.699   -7.444  1.00 27.61 847 A 1 
ATOM 6611 N N   . PRO A 1 848 ? -43.901 11.039  -10.413 1.00 23.64 848 A 1 
ATOM 6612 C CA  . PRO A 1 848 ? -43.569 12.246  -11.163 1.00 28.26 848 A 1 
ATOM 6613 C C   . PRO A 1 848 ? -44.479 13.420  -10.785 1.00 28.28 848 A 1 
ATOM 6614 O O   . PRO A 1 848 ? -45.704 13.312  -10.825 1.00 27.71 848 A 1 
ATOM 6615 C CB  . PRO A 1 848 ? -43.713 11.848  -12.634 1.00 25.96 848 A 1 
ATOM 6616 C CG  . PRO A 1 848 ? -44.808 10.779  -12.610 1.00 26.10 848 A 1 
ATOM 6617 C CD  . PRO A 1 848 ? -44.610 10.091  -11.260 1.00 30.39 848 A 1 
ATOM 6618 N N   . VAL A 1 849 ? -43.869 14.565  -10.469 1.00 25.43 849 A 1 
ATOM 6619 C CA  . VAL A 1 849 ? -44.575 15.843  -10.294 1.00 30.94 849 A 1 
ATOM 6620 C C   . VAL A 1 849 ? -44.436 16.675  -11.573 1.00 30.48 849 A 1 
ATOM 6621 O O   . VAL A 1 849 ? -43.351 16.806  -12.139 1.00 30.17 849 A 1 
ATOM 6622 C CB  . VAL A 1 849 ? -44.108 16.592  -9.033  1.00 29.55 849 A 1 
ATOM 6623 C CG1 . VAL A 1 849 ? -44.844 17.925  -8.848  1.00 25.65 849 A 1 
ATOM 6624 C CG2 . VAL A 1 849 ? -44.368 15.747  -7.773  1.00 27.95 849 A 1 
ATOM 6625 N N   . GLN A 1 850 ? -45.571 17.205  -12.034 1.00 29.52 850 A 1 
ATOM 6626 C CA  . GLN A 1 850 ? -45.743 18.021  -13.236 1.00 36.47 850 A 1 
ATOM 6627 C C   . GLN A 1 850 ? -44.905 19.311  -13.210 1.00 36.19 850 A 1 
ATOM 6628 O O   . GLN A 1 850 ? -44.744 19.955  -12.175 1.00 35.90 850 A 1 
ATOM 6629 C CB  . GLN A 1 850 ? -47.235 18.373  -13.376 1.00 35.20 850 A 1 
ATOM 6630 C CG  . GLN A 1 850 ? -48.096 17.193  -13.848 1.00 33.71 850 A 1 
ATOM 6631 C CD  . GLN A 1 850 ? -49.594 17.490  -13.790 1.00 30.38 850 A 1 
ATOM 6632 O OE1 . GLN A 1 850 ? -50.058 18.339  -13.059 1.00 30.19 850 A 1 
ATOM 6633 N NE2 . GLN A 1 850 ? -50.409 16.776  -14.528 1.00 30.43 850 A 1 
ATOM 6634 N N   . LYS A 1 851 ? -44.439 19.708  -14.391 1.00 25.17 851 A 1 
ATOM 6635 C CA  . LYS A 1 851 ? -43.770 20.984  -14.673 1.00 29.65 851 A 1 
ATOM 6636 C C   . LYS A 1 851 ? -44.693 22.167  -14.365 1.00 28.87 851 A 1 
ATOM 6637 O O   . LYS A 1 851 ? -45.773 22.264  -14.944 1.00 28.13 851 A 1 
ATOM 6638 C CB  . LYS A 1 851 ? -43.385 21.052  -16.164 1.00 28.58 851 A 1 
ATOM 6639 C CG  . LYS A 1 851 ? -42.173 20.198  -16.563 1.00 25.60 851 A 1 
ATOM 6640 C CD  . LYS A 1 851 ? -41.932 20.317  -18.076 1.00 24.66 851 A 1 
ATOM 6641 C CE  . LYS A 1 851 ? -40.639 19.615  -18.498 1.00 21.98 851 A 1 
ATOM 6642 N NZ  . LYS A 1 851 ? -40.406 19.731  -19.958 1.00 20.26 851 A 1 
ATOM 6643 N N   . GLN A 1 852 ? -44.210 23.105  -13.565 1.00 31.69 852 A 1 
ATOM 6644 C CA  . GLN A 1 852 ? -44.634 24.504  -13.618 1.00 35.25 852 A 1 
ATOM 6645 C C   . GLN A 1 852 ? -43.452 25.354  -14.087 1.00 34.50 852 A 1 
ATOM 6646 O O   . GLN A 1 852 ? -42.388 25.369  -13.473 1.00 34.95 852 A 1 
ATOM 6647 C CB  . GLN A 1 852 ? -45.190 24.991  -12.268 1.00 35.04 852 A 1 
ATOM 6648 C CG  . GLN A 1 852 ? -46.712 24.805  -12.187 1.00 33.26 852 A 1 
ATOM 6649 C CD  . GLN A 1 852 ? -47.329 25.350  -10.903 1.00 30.82 852 A 1 
ATOM 6650 O OE1 . GLN A 1 852 ? -46.677 25.588  -9.903  1.00 30.86 852 A 1 
ATOM 6651 N NE2 . GLN A 1 852 ? -48.624 25.558  -10.869 1.00 31.81 852 A 1 
ATOM 6652 N N   . GLU A 1 853 ? -43.651 26.034  -15.208 1.00 33.10 853 A 1 
ATOM 6653 C CA  . GLU A 1 853 ? -42.766 27.085  -15.695 1.00 38.16 853 A 1 
ATOM 6654 C C   . GLU A 1 853 ? -42.924 28.325  -14.813 1.00 36.38 853 A 1 
ATOM 6655 O O   . GLU A 1 853 ? -44.023 28.864  -14.682 1.00 35.76 853 A 1 
ATOM 6656 C CB  . GLU A 1 853 ? -43.136 27.445  -17.144 1.00 37.98 853 A 1 
ATOM 6657 C CG  . GLU A 1 853 ? -42.791 26.347  -18.157 1.00 35.69 853 A 1 
ATOM 6658 C CD  . GLU A 1 853 ? -43.195 26.715  -19.594 1.00 33.22 853 A 1 
ATOM 6659 O OE1 . GLU A 1 853 ? -42.557 26.152  -20.517 1.00 31.39 853 A 1 
ATOM 6660 O OE2 . GLU A 1 853 ? -44.138 27.519  -19.763 1.00 35.53 853 A 1 
ATOM 6661 N N   . THR A 1 854 ? -41.829 28.812  -14.247 1.00 28.55 854 A 1 
ATOM 6662 C CA  . THR A 1 854 ? -41.741 30.198  -13.771 1.00 32.89 854 A 1 
ATOM 6663 C C   . THR A 1 854 ? -40.419 30.798  -14.223 1.00 32.89 854 A 1 
ATOM 6664 O O   . THR A 1 854 ? -39.328 30.355  -13.862 1.00 31.34 854 A 1 
ATOM 6665 C CB  . THR A 1 854 ? -41.940 30.353  -12.258 1.00 30.29 854 A 1 
ATOM 6666 O OG1 . THR A 1 854 ? -41.191 29.407  -11.537 1.00 28.49 854 A 1 
ATOM 6667 C CG2 . THR A 1 854 ? -43.407 30.191  -11.853 1.00 28.92 854 A 1 
ATOM 6668 N N   . SER A 1 855 ? -40.551 31.815  -15.056 1.00 37.69 855 A 1 
ATOM 6669 C CA  . SER A 1 855 ? -39.476 32.695  -15.503 1.00 43.53 855 A 1 
ATOM 6670 C C   . SER A 1 855 ? -38.909 33.508  -14.338 1.00 43.61 855 A 1 
ATOM 6671 O O   . SER A 1 855 ? -39.659 34.210  -13.658 1.00 41.44 855 A 1 
ATOM 6672 C CB  . SER A 1 855 ? -40.073 33.654  -16.540 1.00 39.72 855 A 1 
ATOM 6673 O OG  . SER A 1 855 ? -41.198 34.332  -15.998 1.00 35.60 855 A 1 
ATOM 6674 N N   . SER A 1 856 ? -37.594 33.519  -14.164 1.00 40.66 856 A 1 
ATOM 6675 C CA  . SER A 1 856 ? -36.924 34.544  -13.357 1.00 46.19 856 A 1 
ATOM 6676 C C   . SER A 1 856 ? -35.633 35.009  -14.039 1.00 45.59 856 A 1 
ATOM 6677 O O   . SER A 1 856 ? -34.807 34.212  -14.477 1.00 43.49 856 A 1 
ATOM 6678 C CB  . SER A 1 856 ? -36.712 34.086  -11.909 1.00 43.36 856 A 1 
ATOM 6679 O OG  . SER A 1 856 ? -36.001 32.866  -11.844 1.00 40.51 856 A 1 
ATOM 6680 N N   . LYS A 1 857 ? -35.515 36.335  -14.185 1.00 50.21 857 A 1 
ATOM 6681 C CA  . LYS A 1 857 ? -34.354 37.045  -14.739 1.00 59.34 857 A 1 
ATOM 6682 C C   . LYS A 1 857 ? -33.124 36.834  -13.840 1.00 61.43 857 A 1 
ATOM 6683 O O   . LYS A 1 857 ? -33.294 36.688  -12.631 1.00 58.66 857 A 1 
ATOM 6684 C CB  . LYS A 1 857 ? -34.677 38.546  -14.830 1.00 55.72 857 A 1 
ATOM 6685 C CG  . LYS A 1 857 ? -35.654 38.906  -15.957 1.00 52.37 857 A 1 
ATOM 6686 C CD  . LYS A 1 857 ? -36.011 40.396  -15.892 1.00 48.73 857 A 1 
ATOM 6687 C CE  . LYS A 1 857 ? -36.889 40.810  -17.071 1.00 44.42 857 A 1 
ATOM 6688 N NZ  . LYS A 1 857 ? -37.317 42.227  -16.957 1.00 37.34 857 A 1 
ATOM 6689 N N   . PRO A 1 858 ? -31.898 36.866  -14.382 1.00 49.79 858 A 1 
ATOM 6690 C CA  . PRO A 1 858 ? -30.684 36.759  -13.578 1.00 55.86 858 A 1 
ATOM 6691 C C   . PRO A 1 858 ? -30.505 38.012  -12.703 1.00 57.00 858 A 1 
ATOM 6692 O O   . PRO A 1 858 ? -30.535 39.133  -13.209 1.00 54.68 858 A 1 
ATOM 6693 C CB  . PRO A 1 858 ? -29.546 36.558  -14.583 1.00 53.90 858 A 1 
ATOM 6694 C CG  . PRO A 1 858 ? -30.059 37.233  -15.857 1.00 53.93 858 A 1 
ATOM 6695 C CD  . PRO A 1 858 ? -31.573 37.039  -15.793 1.00 59.95 858 A 1 
ATOM 6696 N N   . GLN A 1 859 ? -30.329 37.805  -11.398 1.00 57.53 859 A 1 
ATOM 6697 C CA  . GLN A 1 859 ? -29.979 38.861  -10.440 1.00 67.55 859 A 1 
ATOM 6698 C C   . GLN A 1 859 ? -28.532 39.332  -10.658 1.00 69.49 859 A 1 
ATOM 6699 O O   . GLN A 1 859 ? -27.661 38.536  -11.011 1.00 66.73 859 A 1 
ATOM 6700 C CB  . GLN A 1 859 ? -30.177 38.366  -9.001  1.00 66.40 859 A 1 
ATOM 6701 C CG  . GLN A 1 859 ? -31.659 38.340  -8.602  1.00 62.53 859 A 1 
ATOM 6702 C CD  . GLN A 1 859 ? -31.868 37.858  -7.169  1.00 58.63 859 A 1 
ATOM 6703 O OE1 . GLN A 1 859 ? -31.283 36.890  -6.715  1.00 55.38 859 A 1 
ATOM 6704 N NE2 . GLN A 1 859 ? -32.740 38.484  -6.408  1.00 52.31 859 A 1 
ATOM 6705 N N   . SER A 1 860 ? -28.281 40.616  -10.443 1.00 66.24 860 A 1 
ATOM 6706 C CA  . SER A 1 860 ? -26.946 41.205  -10.593 1.00 73.08 860 A 1 
ATOM 6707 C C   . SER A 1 860 ? -26.008 40.783  -9.450  1.00 73.90 860 A 1 
ATOM 6708 O O   . SER A 1 860 ? -26.435 40.467  -8.335  1.00 70.36 860 A 1 
ATOM 6709 C CB  . SER A 1 860 ? -27.039 42.731  -10.722 1.00 70.09 860 A 1 
ATOM 6710 O OG  . SER A 1 860 ? -27.347 43.330  -9.480  1.00 64.14 860 A 1 
ATOM 6711 N N   . ILE A 1 861 ? -24.704 40.795  -9.720  1.00 64.32 861 A 1 
ATOM 6712 C CA  . ILE A 1 861 ? -23.653 40.418  -8.756  1.00 65.74 861 A 1 
ATOM 6713 C C   . ILE A 1 861 ? -23.719 41.279  -7.481  1.00 67.59 861 A 1 
ATOM 6714 O O   . ILE A 1 861 ? -23.462 40.776  -6.384  1.00 66.61 861 A 1 
ATOM 6715 C CB  . ILE A 1 861 ? -22.277 40.482  -9.467  1.00 65.70 861 A 1 
ATOM 6716 C CG1 . ILE A 1 861 ? -22.192 39.350  -10.521 1.00 63.47 861 A 1 
ATOM 6717 C CG2 . ILE A 1 861 ? -21.099 40.398  -8.486  1.00 62.82 861 A 1 
ATOM 6718 C CD1 . ILE A 1 861 ? -20.979 39.435  -11.463 1.00 56.49 861 A 1 
ATOM 6719 N N   . ASP A 1 862 ? -24.140 42.532  -7.592  1.00 62.51 862 A 1 
ATOM 6720 C CA  . ASP A 1 862 ? -24.273 43.449  -6.456  1.00 69.45 862 A 1 
ATOM 6721 C C   . ASP A 1 862 ? -25.422 43.065  -5.516  1.00 70.88 862 A 1 
ATOM 6722 O O   . ASP A 1 862 ? -25.275 43.152  -4.292  1.00 70.29 862 A 1 
ATOM 6723 C CB  . ASP A 1 862 ? -24.420 44.883  -6.980  1.00 70.29 862 A 1 
ATOM 6724 C CG  . ASP A 1 862 ? -23.145 45.394  -7.661  1.00 69.41 862 A 1 
ATOM 6725 O OD1 . ASP A 1 862 ? -22.045 45.047  -7.175  1.00 62.85 862 A 1 
ATOM 6726 O OD2 . ASP A 1 862 ? -23.281 46.111  -8.673  1.00 66.38 862 A 1 
ATOM 6727 N N   . GLU A 1 863 ? -26.525 42.548  -6.046  1.00 64.54 863 A 1 
ATOM 6728 C CA  . GLU A 1 863 ? -27.648 42.043  -5.242  1.00 70.31 863 A 1 
ATOM 6729 C C   . GLU A 1 863 ? -27.273 40.758  -4.488  1.00 70.85 863 A 1 
ATOM 6730 O O   . GLU A 1 863 ? -27.638 40.586  -3.319  1.00 69.14 863 A 1 
ATOM 6731 C CB  . GLU A 1 863 ? -28.867 41.798  -6.145  1.00 72.03 863 A 1 
ATOM 6732 C CG  . GLU A 1 863 ? -29.513 43.107  -6.634  1.00 70.75 863 A 1 
ATOM 6733 C CD  . GLU A 1 863 ? -30.658 42.869  -7.634  1.00 66.02 863 A 1 
ATOM 6734 O OE1 . GLU A 1 863 ? -31.566 43.729  -7.699  1.00 60.15 863 A 1 
ATOM 6735 O OE2 . GLU A 1 863 ? -30.614 41.842  -8.356  1.00 60.86 863 A 1 
ATOM 6736 N N   . MET A 1 864 ? -26.477 39.883  -5.109  1.00 59.56 864 A 1 
ATOM 6737 C CA  . MET A 1 864 ? -25.959 38.674  -4.456  1.00 61.05 864 A 1 
ATOM 6738 C C   . MET A 1 864 ? -24.952 38.999  -3.343  1.00 60.75 864 A 1 
ATOM 6739 O O   . MET A 1 864 ? -24.964 38.358  -2.290  1.00 66.18 864 A 1 
ATOM 6740 C CB  . MET A 1 864 ? -25.328 37.739  -5.496  1.00 64.19 864 A 1 
ATOM 6741 C CG  . MET A 1 864 ? -26.371 37.100  -6.420  1.00 63.88 864 A 1 
ATOM 6742 S SD  . MET A 1 864 ? -25.690 35.916  -7.620  1.00 61.19 864 A 1 
ATOM 6743 C CE  . MET A 1 864 ? -25.227 34.539  -6.537  1.00 51.39 864 A 1 
ATOM 6744 N N   . MET A 1 865 ? -24.107 40.008  -3.533  1.00 59.72 865 A 1 
ATOM 6745 C CA  . MET A 1 865 ? -23.139 40.479  -2.531  1.00 59.89 865 A 1 
ATOM 6746 C C   . MET A 1 865 ? -23.826 41.141  -1.327  1.00 60.93 865 A 1 
ATOM 6747 O O   . MET A 1 865 ? -23.409 40.918  -0.184  1.00 64.97 865 A 1 
ATOM 6748 C CB  . MET A 1 865 ? -22.151 41.444  -3.202  1.00 61.53 865 A 1 
ATOM 6749 C CG  . MET A 1 865 ? -21.069 40.692  -3.992  1.00 59.89 865 A 1 
ATOM 6750 S SD  . MET A 1 865 ? -19.631 40.215  -2.975  1.00 54.68 865 A 1 
ATOM 6751 C CE  . MET A 1 865 ? -18.689 41.755  -3.039  1.00 49.52 865 A 1 
ATOM 6752 N N   . ALA A 1 866 ? -24.894 41.902  -1.550  1.00 65.65 866 A 1 
ATOM 6753 C CA  . ALA A 1 866 ? -25.692 42.498  -0.479  1.00 69.18 866 A 1 
ATOM 6754 C C   . ALA A 1 866 ? -26.415 41.431  0.366   1.00 70.61 866 A 1 
ATOM 6755 O O   . ALA A 1 866 ? -26.398 41.493  1.599   1.00 68.94 866 A 1 
ATOM 6756 C CB  . ALA A 1 866 ? -26.664 43.500  -1.107  1.00 70.11 866 A 1 
ATOM 6757 N N   . ALA A 1 867 ? -26.969 40.399  -0.280  1.00 63.18 867 A 1 
ATOM 6758 C CA  . ALA A 1 867 ? -27.607 39.274  0.405   1.00 64.29 867 A 1 
ATOM 6759 C C   . ALA A 1 867 ? -26.615 38.449  1.251   1.00 64.19 867 A 1 
ATOM 6760 O O   . ALA A 1 867 ? -26.959 37.981  2.339   1.00 63.56 867 A 1 
ATOM 6761 C CB  . ALA A 1 867 ? -28.311 38.417  -0.651  1.00 66.33 867 A 1 
ATOM 6762 N N   . LEU A 1 868 ? -25.371 38.299  0.789   1.00 61.53 868 A 1 
ATOM 6763 C CA  . LEU A 1 868 ? -24.304 37.615  1.529   1.00 60.45 868 A 1 
ATOM 6764 C C   . LEU A 1 868 ? -23.813 38.422  2.741   1.00 59.45 868 A 1 
ATOM 6765 O O   . LEU A 1 868 ? -23.614 37.844  3.812   1.00 60.76 868 A 1 
ATOM 6766 C CB  . LEU A 1 868 ? -23.161 37.273  0.554   1.00 62.05 868 A 1 
ATOM 6767 C CG  . LEU A 1 868 ? -23.387 35.933  -0.175  1.00 60.74 868 A 1 
ATOM 6768 C CD1 . LEU A 1 868 ? -22.598 35.882  -1.481  1.00 55.63 868 A 1 
ATOM 6769 C CD2 . LEU A 1 868 ? -22.937 34.755  0.695   1.00 60.36 868 A 1 
ATOM 6770 N N   . LYS A 1 869 ? -23.681 39.743  2.629   1.00 63.00 869 A 1 
ATOM 6771 C CA  . LYS A 1 869 ? -23.314 40.613  3.762   1.00 63.55 869 A 1 
ATOM 6772 C C   . LYS A 1 869 ? -24.367 40.609  4.871   1.00 62.79 869 A 1 
ATOM 6773 O O   . LYS A 1 869 ? -24.011 40.510  6.043   1.00 62.21 869 A 1 
ATOM 6774 C CB  . LYS A 1 869 ? -23.035 42.040  3.270   1.00 65.40 869 A 1 
ATOM 6775 C CG  . LYS A 1 869 ? -21.646 42.168  2.636   1.00 63.80 869 A 1 
ATOM 6776 C CD  . LYS A 1 869 ? -21.385 43.624  2.238   1.00 61.05 869 A 1 
ATOM 6777 C CE  . LYS A 1 869 ? -19.968 43.801  1.698   1.00 57.00 869 A 1 
ATOM 6778 N NZ  . LYS A 1 869 ? -19.693 45.226  1.394   1.00 48.43 869 A 1 
ATOM 6779 N N   . GLY A 1 870 ? -25.648 40.617  4.507   1.00 65.72 870 A 1 
ATOM 6780 C CA  . GLY A 1 870 ? -26.744 40.519  5.479   1.00 66.85 870 A 1 
ATOM 6781 C C   . GLY A 1 870 ? -26.811 39.172  6.214   1.00 68.08 870 A 1 
ATOM 6782 O O   . GLY A 1 870 ? -27.223 39.113  7.369   1.00 63.98 870 A 1 
ATOM 6783 N N   . LYS A 1 871 ? -26.361 38.079  5.575   1.00 61.19 871 A 1 
ATOM 6784 C CA  . LYS A 1 871 ? -26.432 36.713  6.130   1.00 62.48 871 A 1 
ATOM 6785 C C   . LYS A 1 871 ? -25.305 36.390  7.119   1.00 60.31 871 A 1 
ATOM 6786 O O   . LYS A 1 871 ? -25.474 35.494  7.942   1.00 57.99 871 A 1 
ATOM 6787 C CB  . LYS A 1 871 ? -26.502 35.723  4.958   1.00 63.52 871 A 1 
ATOM 6788 C CG  . LYS A 1 871 ? -27.120 34.376  5.353   1.00 60.70 871 A 1 
ATOM 6789 C CD  . LYS A 1 871 ? -27.291 33.485  4.118   1.00 58.36 871 A 1 
ATOM 6790 C CE  . LYS A 1 871 ? -28.005 32.189  4.494   1.00 53.23 871 A 1 
ATOM 6791 N NZ  . LYS A 1 871 ? -28.196 31.311  3.310   1.00 45.63 871 A 1 
ATOM 6792 N N   . TYR A 1 872 ? -24.191 37.101  7.059   1.00 56.12 872 A 1 
ATOM 6793 C CA  . TYR A 1 872 ? -23.001 36.851  7.889   1.00 57.77 872 A 1 
ATOM 6794 C C   . TYR A 1 872 ? -22.654 37.990  8.867   1.00 57.01 872 A 1 
ATOM 6795 O O   . TYR A 1 872 ? -21.592 37.945  9.486   1.00 52.33 872 A 1 
ATOM 6796 C CB  . TYR A 1 872 ? -21.829 36.420  6.999   1.00 54.49 872 A 1 
ATOM 6797 C CG  . TYR A 1 872 ? -22.003 35.025  6.425   1.00 54.57 872 A 1 
ATOM 6798 C CD1 . TYR A 1 872 ? -21.760 33.901  7.239   1.00 49.73 872 A 1 
ATOM 6799 C CD2 . TYR A 1 872 ? -22.424 34.846  5.095   1.00 54.13 872 A 1 
ATOM 6800 C CE1 . TYR A 1 872 ? -21.936 32.605  6.723   1.00 46.33 872 A 1 
ATOM 6801 C CE2 . TYR A 1 872 ? -22.603 33.551  4.576   1.00 48.50 872 A 1 
ATOM 6802 C CZ  . TYR A 1 872 ? -22.357 32.430  5.389   1.00 53.36 872 A 1 
ATOM 6803 O OH  . TYR A 1 872 ? -22.528 31.180  4.885   1.00 54.39 872 A 1 
ATOM 6804 N N   . GLY A 1 873 ? -23.537 38.969  9.048   1.00 52.86 873 A 1 
ATOM 6805 C CA  . GLY A 1 873 ? -23.450 39.919  10.168  1.00 57.69 873 A 1 
ATOM 6806 C C   . GLY A 1 873 ? -22.180 40.782  10.225  1.00 58.61 873 A 1 
ATOM 6807 O O   . GLY A 1 873 ? -21.723 41.119  11.315  1.00 54.71 873 A 1 
ATOM 6808 N N   . MET A 1 874 ? -21.607 41.127  9.082   1.00 42.68 874 A 1 
ATOM 6809 C CA  . MET A 1 874 ? -20.488 42.072  9.006   1.00 46.73 874 A 1 
ATOM 6810 C C   . MET A 1 874 ? -20.989 43.483  8.676   1.00 45.55 874 A 1 
ATOM 6811 O O   . MET A 1 874 ? -20.812 43.963  7.565   1.00 43.43 874 A 1 
ATOM 6812 C CB  . MET A 1 874 ? -19.413 41.601  8.009   1.00 46.11 874 A 1 
ATOM 6813 C CG  . MET A 1 874 ? -18.496 40.535  8.604   1.00 44.55 874 A 1 
ATOM 6814 S SD  . MET A 1 874 ? -17.039 40.215  7.567   1.00 40.75 874 A 1 
ATOM 6815 C CE  . MET A 1 874 ? -16.046 39.236  8.716   1.00 39.39 874 A 1 
ATOM 6816 N N   . ASP A 1 875 ? -21.594 44.131  9.671   1.00 43.35 875 A 1 
ATOM 6817 C CA  . ASP A 1 875 ? -21.710 45.589  9.723   1.00 52.26 875 A 1 
ATOM 6818 C C   . ASP A 1 875 ? -21.728 46.035  11.192  1.00 50.43 875 A 1 
ATOM 6819 O O   . ASP A 1 875 ? -22.778 46.075  11.839  1.00 46.41 875 A 1 
ATOM 6820 C CB  . ASP A 1 875 ? -22.939 46.107  8.937   1.00 49.90 875 A 1 
ATOM 6821 C CG  . ASP A 1 875 ? -22.645 46.486  7.476   1.00 47.26 875 A 1 
ATOM 6822 O OD1 . ASP A 1 875 ? -21.513 46.947  7.201   1.00 43.81 875 A 1 
ATOM 6823 O OD2 . ASP A 1 875 ? -23.587 46.390  6.659   1.00 46.03 875 A 1 
ATOM 6824 N N   . LYS A 1 876 ? -20.542 46.319  11.736  1.00 32.91 876 A 1 
ATOM 6825 C CA  . LYS A 1 876 ? -20.273 47.485  12.609  1.00 41.47 876 A 1 
ATOM 6826 C C   . LYS A 1 876 ? -18.824 47.490  13.119  1.00 39.96 876 A 1 
ATOM 6827 O O   . LYS A 1 876 ? -18.432 46.617  13.886  1.00 36.94 876 A 1 
ATOM 6828 C CB  . LYS A 1 876 ? -21.247 47.579  13.805  1.00 39.09 876 A 1 
ATOM 6829 C CG  . LYS A 1 876 ? -22.395 48.556  13.490  1.00 36.95 876 A 1 
ATOM 6830 C CD  . LYS A 1 876 ? -23.517 48.461  14.521  1.00 34.13 876 A 1 
ATOM 6831 C CE  . LYS A 1 876 ? -24.676 49.360  14.075  1.00 30.77 876 A 1 
ATOM 6832 N NZ  . LYS A 1 876 ? -25.802 49.315  15.040  1.00 26.97 876 A 1 
ATOM 6833 N N   . LYS A 1 877 ? -18.172 48.594  12.753  1.00 28.05 877 A 1 
ATOM 6834 C CA  . LYS A 1 877 ? -16.894 49.187  13.185  1.00 35.12 877 A 1 
ATOM 6835 C C   . LYS A 1 877 ? -15.606 48.614  12.623  1.00 30.53 877 A 1 
ATOM 6836 O O   . LYS A 1 877 ? -15.268 47.460  12.951  1.00 26.54 877 A 1 
ATOM 6837 C CB  . LYS A 1 877 ? -16.835 49.418  14.696  1.00 32.72 877 A 1 
ATOM 6838 C CG  . LYS A 1 877 ? -17.722 50.599  15.093  1.00 32.17 877 A 1 
ATOM 6839 C CD  . LYS A 1 877 ? -17.495 50.961  16.552  1.00 30.71 877 A 1 
ATOM 6840 C CE  . LYS A 1 877 ? -18.276 52.234  16.889  1.00 28.65 877 A 1 
ATOM 6841 N NZ  . LYS A 1 877 ? -17.992 52.683  18.269  1.00 26.30 877 A 1 
ATOM 6842 O OXT . LYS A 1 877 ? -14.996 49.448  11.901  1.00 34.66 877 A 1 
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