# 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_if05215
#
_entry.id if05215
#
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 ALA 2   
1 n GLU 3   
1 n GLU 4   
1 n LYS 5   
1 n GLU 6   
1 n SER 7   
1 n THR 8   
1 n GLN 9   
1 n LYS 10  
1 n PRO 11  
1 n THR 12  
1 n ASP 13  
1 n SER 14  
1 n ARG 15  
1 n PRO 16  
1 n LYS 17  
1 n ALA 18  
1 n GLU 19  
1 n LEU 20  
1 n ILE 21  
1 n LYS 22  
1 n HIS 23  
1 n ALA 24  
1 n ARG 25  
1 n ASN 26  
1 n GLU 27  
1 n TYR 28  
1 n GLU 29  
1 n GLY 30  
1 n ASN 31  
1 n PRO 32  
1 n SER 33  
1 n GLU 34  
1 n ASN 35  
1 n GLY 36  
1 n VAL 37  
1 n LEU 38  
1 n SER 39  
1 n GLY 40  
1 n ASN 41  
1 n GLY 42  
1 n ALA 43  
1 n GLN 44  
1 n ASP 45  
1 n HIS 46  
1 n GLY 47  
1 n GLU 48  
1 n ARG 49  
1 n ARG 50  
1 n LYS 51  
1 n VAL 52  
1 n ILE 53  
1 n VAL 54  
1 n VAL 55  
1 n LYS 56  
1 n LYS 57  
1 n LYS 58  
1 n PRO 59  
1 n ALA 60  
1 n VAL 61  
1 n PRO 62  
1 n ALA 63  
1 n SER 64  
1 n LYS 65  
1 n VAL 66  
1 n GLN 67  
1 n PRO 68  
1 n LYS 69  
1 n ALA 70  
1 n THR 71  
1 n VAL 72  
1 n ASN 73  
1 n HIS 74  
1 n SER 75  
1 n PRO 76  
1 n SER 77  
1 n ALA 78  
1 n SER 79  
1 n ASP 80  
1 n GLY 81  
1 n GLU 82  
1 n LEU 83  
1 n THR 84  
1 n ALA 85  
1 n ASP 86  
1 n LYS 87  
1 n SER 88  
1 n ALA 89  
1 n GLU 90  
1 n GLU 91  
1 n ARG 92  
1 n GLY 93  
1 n GLU 94  
1 n THR 95  
1 n PRO 96  
1 n PRO 97  
1 n PRO 98  
1 n ALA 99  
1 n GLU 100 
1 n GLN 101 
1 n ARG 102 
1 n ASP 103 
1 n THR 104 
1 n GLU 105 
1 n VAL 106 
1 n ARG 107 
1 n GLN 108 
1 n LYS 109 
1 n GLY 110 
1 n GLN 111 
1 n VAL 112 
1 n SER 113 
1 n ALA 114 
1 n GLY 115 
1 n SER 116 
1 n SER 117 
1 n CYS 118 
1 n GLY 119 
1 n ASN 120 
1 n ASP 121 
1 n GLU 122 
1 n GLN 123 
1 n PRO 124 
1 n ALA 125 
1 n LYS 126 
1 n LYS 127 
1 n LEU 128 
1 n GLY 129 
1 n GLN 130 
1 n PRO 131 
1 n THR 132 
1 n ALA 133 
1 n THR 134 
1 n LYS 135 
1 n LEU 136 
1 n GLY 137 
1 n VAL 138 
1 n THR 139 
1 n SER 140 
1 n PHE 141 
1 n PRO 142 
1 n GLN 143 
1 n THR 144 
1 n ARG 145 
1 n ARG 146 
1 n PRO 147 
1 n GLN 148 
1 n VAL 149 
1 n ALA 150 
1 n VAL 151 
1 n GLY 152 
1 n ARG 153 
1 n VAL 154 
1 n GLY 155 
1 n GLY 156 
1 n LYS 157 
1 n PHE 158 
1 n VAL 159 
1 n GLY 160 
1 n PRO 161 
1 n ARG 162 
1 n PRO 163 
1 n GLN 164 
1 n GLY 165 
1 n GLU 166 
1 n ASN 167 
1 n ASN 168 
1 n THR 169 
1 n GLY 170 
1 n ASN 171 
1 n PHE 172 
1 n ASN 173 
1 n GLY 174 
1 n PRO 175 
1 n ARG 176 
1 n PRO 177 
1 n VAL 178 
1 n GLY 179 
1 n GLY 180 
1 n ARG 181 
1 n PRO 182 
1 n PRO 183 
1 n ILE 184 
1 n GLY 185 
1 n PRO 186 
1 n ARG 187 
1 n SER 188 
1 n VAL 189 
1 n ALA 190 
1 n PRO 191 
1 n SER 192 
1 n SER 193 
1 n GLN 194 
1 n LYS 195 
1 n THR 196 
1 n PRO 197 
1 n SER 198 
1 n LEU 199 
1 n THR 200 
1 n ASP 201 
1 n GLY 202 
1 n LYS 203 
1 n THR 204 
1 n PRO 205 
1 n ALA 206 
1 n LYS 207 
1 n LYS 208 
1 n THR 209 
1 n PHE 210 
1 n LYS 211 
1 n ALA 212 
1 n LYS 213 
1 n LYS 214 
1 n PRO 215 
1 n VAL 216 
1 n TYR 217 
1 n THR 218 
1 n ARG 219 
1 n ARG 220 
1 n GLU 221 
1 n LYS 222 
1 n GLU 223 
1 n LYS 224 
1 n GLU 225 
1 n MET 226 
1 n GLU 227 
1 n GLU 228 
1 n LYS 229 
1 n LEU 230 
1 n LEU 231 
1 n GLN 232 
1 n THR 233 
1 n LYS 234 
1 n LYS 235 
1 n LYS 236 
1 n ILE 237 
1 n THR 238 
1 n HIS 239 
1 n ILE 240 
1 n ALA 241 
1 n ASN 242 
1 n PRO 243 
1 n VAL 244 
1 n PRO 245 
1 n LYS 246 
1 n SER 247 
1 n ILE 248 
1 n ASP 249 
1 n ILE 250 
1 n MET 251 
1 n GLU 252 
1 n VAL 253 
1 n VAL 254 
1 n SER 255 
1 n VAL 256 
1 n SER 257 
1 n ASP 258 
1 n LEU 259 
1 n ALA 260 
1 n ARG 261 
1 n LYS 262 
1 n MET 263 
1 n ASN 264 
1 n LEU 265 
1 n LYS 266 
1 n ALA 267 
1 n SER 268 
1 n ASP 269 
1 n LEU 270 
1 n ILE 271 
1 n GLN 272 
1 n LYS 273 
1 n LEU 274 
1 n MET 275 
1 n ARG 276 
1 n ILE 277 
1 n GLY 278 
1 n MET 279 
1 n MET 280 
1 n VAL 281 
1 n THR 282 
1 n ILE 283 
1 n ASN 284 
1 n GLN 285 
1 n GLN 286 
1 n ILE 287 
1 n ASP 288 
1 n ALA 289 
1 n ASP 290 
1 n THR 291 
1 n ALA 292 
1 n THR 293 
1 n LEU 294 
1 n LEU 295 
1 n ALA 296 
1 n ALA 297 
1 n GLU 298 
1 n PHE 299 
1 n GLY 300 
1 n ALA 301 
1 n ASP 302 
1 n VAL 303 
1 n ARG 304 
1 n ILE 305 
1 n ILE 306 
1 n SER 307 
1 n LEU 308 
1 n TYR 309 
1 n ASP 310 
1 n GLU 311 
1 n THR 312 
1 n VAL 313 
1 n ILE 314 
1 n GLU 315 
1 n THR 316 
1 n ALA 317 
1 n ALA 318 
1 n ASP 319 
1 n ASP 320 
1 n ASP 321 
1 n GLU 322 
1 n SER 323 
1 n MET 324 
1 n LEU 325 
1 n PRO 326 
1 n ARG 327 
1 n PRO 328 
1 n PRO 329 
1 n VAL 330 
1 n VAL 331 
1 n THR 332 
1 n VAL 333 
1 n MET 334 
1 n GLY 335 
1 n HIS 336 
1 n VAL 337 
1 n ASP 338 
1 n HIS 339 
1 n GLY 340 
1 n LYS 341 
1 n THR 342 
1 n LYS 343 
1 n LEU 344 
1 n LEU 345 
1 n ASP 346 
1 n ALA 347 
1 n ILE 348 
1 n ARG 349 
1 n SER 350 
1 n ALA 351 
1 n ASN 352 
1 n VAL 353 
1 n VAL 354 
1 n ALA 355 
1 n GLY 356 
1 n GLU 357 
1 n PHE 358 
1 n GLY 359 
1 n GLY 360 
1 n ILE 361 
1 n THR 362 
1 n GLN 363 
1 n HIS 364 
1 n ILE 365 
1 n GLY 366 
1 n ALA 367 
1 n TYR 368 
1 n MET 369 
1 n VAL 370 
1 n ASP 371 
1 n THR 372 
1 n PRO 373 
1 n ASN 374 
1 n GLY 375 
1 n ARG 376 
1 n ILE 377 
1 n SER 378 
1 n PHE 379 
1 n LEU 380 
1 n ASP 381 
1 n THR 382 
1 n PRO 383 
1 n GLY 384 
1 n HIS 385 
1 n GLU 386 
1 n ALA 387 
1 n PHE 388 
1 n THR 389 
1 n ARG 390 
1 n MET 391 
1 n ARG 392 
1 n ALA 393 
1 n ARG 394 
1 n GLY 395 
1 n ALA 396 
1 n GLN 397 
1 n VAL 398 
1 n THR 399 
1 n ASP 400 
1 n ILE 401 
1 n VAL 402 
1 n VAL 403 
1 n LEU 404 
1 n VAL 405 
1 n VAL 406 
1 n ALA 407 
1 n ALA 408 
1 n ASP 409 
1 n ASP 410 
1 n GLY 411 
1 n VAL 412 
1 n MET 413 
1 n PRO 414 
1 n GLN 415 
1 n THR 416 
1 n ILE 417 
1 n GLU 418 
1 n ALA 419 
1 n ILE 420 
1 n ASN 421 
1 n HIS 422 
1 n ALA 423 
1 n ARG 424 
1 n GLU 425 
1 n ALA 426 
1 n ASP 427 
1 n VAL 428 
1 n PRO 429 
1 n ILE 430 
1 n ILE 431 
1 n VAL 432 
1 n ALA 433 
1 n VAL 434 
1 n ASN 435 
1 n LYS 436 
1 n ILE 437 
1 n ASP 438 
1 n LYS 439 
1 n ALA 440 
1 n GLU 441 
1 n SER 442 
1 n ASN 443 
1 n PRO 444 
1 n ASP 445 
1 n LYS 446 
1 n VAL 447 
1 n LYS 448 
1 n SER 449 
1 n GLN 450 
1 n LEU 451 
1 n SER 452 
1 n ASP 453 
1 n MET 454 
1 n GLY 455 
1 n LEU 456 
1 n GLN 457 
1 n PRO 458 
1 n GLU 459 
1 n GLU 460 
1 n TRP 461 
1 n GLY 462 
1 n GLY 463 
1 n GLN 464 
1 n THR 465 
1 n MET 466 
1 n PHE 467 
1 n VAL 468 
1 n GLU 469 
1 n ILE 470 
1 n SER 471 
1 n ALA 472 
1 n LEU 473 
1 n LYS 474 
1 n LYS 475 
1 n GLN 476 
1 n GLY 477 
1 n ILE 478 
1 n ASP 479 
1 n LYS 480 
1 n LEU 481 
1 n ILE 482 
1 n GLU 483 
1 n SER 484 
1 n ILE 485 
1 n LEU 486 
1 n LEU 487 
1 n GLN 488 
1 n ALA 489 
1 n GLU 490 
1 n MET 491 
1 n LEU 492 
1 n ASP 493 
1 n ILE 494 
1 n LYS 495 
1 n ALA 496 
1 n ASP 497 
1 n TYR 498 
1 n LYS 499 
1 n ARG 500 
1 n ASN 501 
1 n ALA 502 
1 n GLU 503 
1 n GLY 504 
1 n LYS 505 
1 n VAL 506 
1 n LEU 507 
1 n GLU 508 
1 n SER 509 
1 n ARG 510 
1 n ILE 511 
1 n ASP 512 
1 n HIS 513 
1 n GLY 514 
1 n ARG 515 
1 n GLY 516 
1 n THR 517 
1 n ILE 518 
1 n ALA 519 
1 n THR 520 
1 n VAL 521 
1 n MET 522 
1 n ILE 523 
1 n GLU 524 
1 n LYS 525 
1 n GLY 526 
1 n THR 527 
1 n LEU 528 
1 n HIS 529 
1 n VAL 530 
1 n GLY 531 
1 n ASP 532 
1 n SER 533 
1 n PHE 534 
1 n VAL 535 
1 n ALA 536 
1 n GLY 537 
1 n ILE 538 
1 n TRP 539 
1 n PRO 540 
1 n GLY 541 
1 n ARG 542 
1 n VAL 543 
1 n ARG 544 
1 n ALA 545 
1 n LEU 546 
1 n PHE 547 
1 n ASN 548 
1 n ASP 549 
1 n LYS 550 
1 n GLY 551 
1 n GLU 552 
1 n ARG 553 
1 n VAL 554 
1 n ASP 555 
1 n GLU 556 
1 n ALA 557 
1 n THR 558 
1 n PRO 559 
1 n SER 560 
1 n MET 561 
1 n PRO 562 
1 n ILE 563 
1 n GLU 564 
1 n VAL 565 
1 n ILE 566 
1 n GLY 567 
1 n PHE 568 
1 n GLU 569 
1 n GLU 570 
1 n GLY 571 
1 n ILE 572 
1 n PRO 573 
1 n ASN 574 
1 n ALA 575 
1 n GLY 576 
1 n ASP 577 
1 n PRO 578 
1 n MET 579 
1 n GLN 580 
1 n VAL 581 
1 n VAL 582 
1 n ASP 583 
1 n ASP 584 
1 n GLU 585 
1 n LYS 586 
1 n ILE 587 
1 n ALA 588 
1 n ARG 589 
1 n SER 590 
1 n ILE 591 
1 n SER 592 
1 n ALA 593 
1 n LYS 594 
1 n ARG 595 
1 n GLN 596 
1 n GLU 597 
1 n LEU 598 
1 n LYS 599 
1 n ARG 600 
1 n PHE 601 
1 n GLU 602 
1 n ASP 603 
1 n ALA 604 
1 n LYS 605 
1 n HIS 606 
1 n ILE 607 
1 n LYS 608 
1 n LYS 609 
1 n ILE 610 
1 n THR 611 
1 n LEU 612 
1 n ASP 613 
1 n THR 614 
1 n VAL 615 
1 n TYR 616 
1 n GLN 617 
1 n THR 618 
1 n ILE 619 
1 n ARG 620 
1 n GLU 621 
1 n SER 622 
1 n GLU 623 
1 n MET 624 
1 n LYS 625 
1 n GLU 626 
1 n LEU 627 
1 n LYS 628 
1 n VAL 629 
1 n ILE 630 
1 n ILE 631 
1 n LYS 632 
1 n ALA 633 
1 n ASP 634 
1 n VAL 635 
1 n GLN 636 
1 n GLY 637 
1 n SER 638 
1 n ALA 639 
1 n GLU 640 
1 n ALA 641 
1 n LEU 642 
1 n ARG 643 
1 n SER 644 
1 n SER 645 
1 n LEU 646 
1 n GLU 647 
1 n LYS 648 
1 n LEU 649 
1 n SER 650 
1 n ASN 651 
1 n LYS 652 
1 n GLU 653 
1 n ILE 654 
1 n ARG 655 
1 n LEU 656 
1 n ASN 657 
1 n VAL 658 
1 n ILE 659 
1 n GLN 660 
1 n ALA 661 
1 n LEU 662 
1 n PRO 663 
1 n GLY 664 
1 n ALA 665 
1 n ILE 666 
1 n ASN 667 
1 n GLU 668 
1 n GLY 669 
1 n ASP 670 
1 n VAL 671 
1 n GLU 672 
1 n LEU 673 
1 n ALA 674 
1 n ILE 675 
1 n ALA 676 
1 n SER 677 
1 n ASN 678 
1 n ALA 679 
1 n ILE 680 
1 n ILE 681 
1 n VAL 682 
1 n GLY 683 
1 n PHE 684 
1 n ASN 685 
1 n VAL 686 
1 n ARG 687 
1 n PRO 688 
1 n ILE 689 
1 n PRO 690 
1 n LYS 691 
1 n ALA 692 
1 n LYS 693 
1 n ILE 694 
1 n LEU 695 
1 n ALA 696 
1 n ASP 697 
1 n GLN 698 
1 n GLU 699 
1 n LYS 700 
1 n VAL 701 
1 n ASP 702 
1 n ILE 703 
1 n ARG 704 
1 n LYS 705 
1 n TYR 706 
1 n ASN 707 
1 n VAL 708 
1 n ILE 709 
1 n TYR 710 
1 n LYS 711 
1 n ALA 712 
1 n VAL 713 
1 n GLU 714 
1 n GLU 715 
1 n ILE 716 
1 n LYS 717 
1 n LEU 718 
1 n ALA 719 
1 n MET 720 
1 n GLU 721 
1 n GLY 722 
1 n MET 723 
1 n LEU 724 
1 n THR 725 
1 n PRO 726 
1 n ASP 727 
1 n THR 728 
1 n LYS 729 
1 n GLU 730 
1 n GLU 731 
1 n LEU 732 
1 n ILE 733 
1 n ALA 734 
1 n THR 735 
1 n VAL 736 
1 n GLU 737 
1 n VAL 738 
1 n ARG 739 
1 n ASN 740 
1 n THR 741 
1 n PHE 742 
1 n SER 743 
1 n VAL 744 
1 n PRO 745 
1 n LYS 746 
1 n VAL 747 
1 n GLY 748 
1 n THR 749 
1 n ILE 750 
1 n ALA 751 
1 n GLY 752 
1 n CYS 753 
1 n TYR 754 
1 n VAL 755 
1 n LEU 756 
1 n THR 757 
1 n GLY 758 
1 n THR 759 
1 n VAL 760 
1 n LYS 761 
1 n ARG 762 
1 n SER 763 
1 n ALA 764 
1 n ASN 765 
1 n VAL 766 
1 n ASN 767 
1 n LEU 768 
1 n ILE 769 
1 n ARG 770 
1 n ASP 771 
1 n HIS 772 
1 n VAL 773 
1 n VAL 774 
1 n ILE 775 
1 n HIS 776 
1 n SER 777 
1 n GLY 778 
1 n LYS 779 
1 n ILE 780 
1 n SER 781 
1 n SER 782 
1 n LEU 783 
1 n ARG 784 
1 n ARG 785 
1 n PHE 786 
1 n LYS 787 
1 n ASP 788 
1 n ASP 789 
1 n MET 790 
1 n ARG 791 
1 n GLU 792 
1 n VAL 793 
1 n ALA 794 
1 n ALA 795 
1 n GLY 796 
1 n TYR 797 
1 n GLU 798 
1 n CYS 799 
1 n GLY 800 
1 n MET 801 
1 n GLY 802 
1 n ILE 803 
1 n GLU 804 
1 n ASP 805 
1 n PHE 806 
1 n SER 807 
1 n ASN 808 
1 n LEU 809 
1 n GLN 810 
1 n ILE 811 
1 n GLY 812 
1 n ASP 813 
1 n GLN 814 
1 n ILE 815 
1 n GLU 816 
1 n VAL 817 
1 n PHE 818 
1 n GLU 819 
1 n ILE 820 
1 n VAL 821 
1 n GLU 822 
1 n VAL 823 
1 n ALA 824 
1 n ARG 825 
1 n LYS 826 
1 n LEU 827 
1 n SER 828 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:41:34)"
_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 69.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n HIS . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n TRP . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n MET . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n HIS . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n MET . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n SER . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n ASN . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n GLN . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n ASN . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n ILE . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n ILE . 680 A 680 
A 681 1 n ILE . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n VAL . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n PRO . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n PRO . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n ILE . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n ASP . 697 A 697 
A 698 1 n GLN . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n LYS . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n ARG . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n TYR . 706 A 706 
A 707 1 n ASN . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n TYR . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n ILE . 716 A 716 
A 717 1 n LYS . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n MET . 720 A 720 
A 721 1 n GLU . 721 A 721 
A 722 1 n GLY . 722 A 722 
A 723 1 n MET . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n PRO . 726 A 726 
A 727 1 n ASP . 727 A 727 
A 728 1 n THR . 728 A 728 
A 729 1 n LYS . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n VAL . 736 A 736 
A 737 1 n GLU . 737 A 737 
A 738 1 n VAL . 738 A 738 
A 739 1 n ARG . 739 A 739 
A 740 1 n ASN . 740 A 740 
A 741 1 n THR . 741 A 741 
A 742 1 n PHE . 742 A 742 
A 743 1 n SER . 743 A 743 
A 744 1 n VAL . 744 A 744 
A 745 1 n PRO . 745 A 745 
A 746 1 n LYS . 746 A 746 
A 747 1 n VAL . 747 A 747 
A 748 1 n GLY . 748 A 748 
A 749 1 n THR . 749 A 749 
A 750 1 n ILE . 750 A 750 
A 751 1 n ALA . 751 A 751 
A 752 1 n GLY . 752 A 752 
A 753 1 n CYS . 753 A 753 
A 754 1 n TYR . 754 A 754 
A 755 1 n VAL . 755 A 755 
A 756 1 n LEU . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n GLY . 758 A 758 
A 759 1 n THR . 759 A 759 
A 760 1 n VAL . 760 A 760 
A 761 1 n LYS . 761 A 761 
A 762 1 n ARG . 762 A 762 
A 763 1 n SER . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n ASN . 765 A 765 
A 766 1 n VAL . 766 A 766 
A 767 1 n ASN . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n ILE . 769 A 769 
A 770 1 n ARG . 770 A 770 
A 771 1 n ASP . 771 A 771 
A 772 1 n HIS . 772 A 772 
A 773 1 n VAL . 773 A 773 
A 774 1 n VAL . 774 A 774 
A 775 1 n ILE . 775 A 775 
A 776 1 n HIS . 776 A 776 
A 777 1 n SER . 777 A 777 
A 778 1 n GLY . 778 A 778 
A 779 1 n LYS . 779 A 779 
A 780 1 n ILE . 780 A 780 
A 781 1 n SER . 781 A 781 
A 782 1 n SER . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n ARG . 784 A 784 
A 785 1 n ARG . 785 A 785 
A 786 1 n PHE . 786 A 786 
A 787 1 n LYS . 787 A 787 
A 788 1 n ASP . 788 A 788 
A 789 1 n ASP . 789 A 789 
A 790 1 n MET . 790 A 790 
A 791 1 n ARG . 791 A 791 
A 792 1 n GLU . 792 A 792 
A 793 1 n VAL . 793 A 793 
A 794 1 n ALA . 794 A 794 
A 795 1 n ALA . 795 A 795 
A 796 1 n GLY . 796 A 796 
A 797 1 n TYR . 797 A 797 
A 798 1 n GLU . 798 A 798 
A 799 1 n CYS . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n MET . 801 A 801 
A 802 1 n GLY . 802 A 802 
A 803 1 n ILE . 803 A 803 
A 804 1 n GLU . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n PHE . 806 A 806 
A 807 1 n SER . 807 A 807 
A 808 1 n ASN . 808 A 808 
A 809 1 n LEU . 809 A 809 
A 810 1 n GLN . 810 A 810 
A 811 1 n ILE . 811 A 811 
A 812 1 n GLY . 812 A 812 
A 813 1 n ASP . 813 A 813 
A 814 1 n GLN . 814 A 814 
A 815 1 n ILE . 815 A 815 
A 816 1 n GLU . 816 A 816 
A 817 1 n VAL . 817 A 817 
A 818 1 n PHE . 818 A 818 
A 819 1 n GLU . 819 A 819 
A 820 1 n ILE . 820 A 820 
A 821 1 n VAL . 821 A 821 
A 822 1 n GLU . 822 A 822 
A 823 1 n VAL . 823 A 823 
A 824 1 n ALA . 824 A 824 
A 825 1 n ARG . 825 A 825 
A 826 1 n LYS . 826 A 826 
A 827 1 n LEU . 827 A 827 
A 828 1 n SER . 828 A 828 
#
_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   ? 5.199   43.629  -12.036 1.00 9.02  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.272   43.125  -10.647 1.00 24.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.694   41.669  -10.732 1.00 25.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.226   40.988  -11.628 1.00 23.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.943   43.312  -9.906  1.00 22.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.720   44.792  -9.543  1.00 19.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.298   45.038  -8.457  1.00 17.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.416   46.804  -8.139  1.00 16.30 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 6.666   41.276  -9.907  1.00 12.47 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 7.410   40.028  -10.046 1.00 26.69 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 6.578   38.817  -9.592  1.00 26.91 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 5.979   38.853  -8.524  1.00 26.39 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 8.700   40.169  -9.227  1.00 25.62 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? 6.567   37.767  -10.408 1.00 16.39 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? 6.089   36.436  -10.049 1.00 28.21 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? 7.155   35.733  -9.195  1.00 27.37 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? 8.266   35.463  -9.656  1.00 27.63 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? 5.796   35.623  -11.320 1.00 29.89 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? 4.502   36.056  -12.030 1.00 27.63 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? 4.241   35.292  -13.339 1.00 26.60 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? 3.054   35.130  -13.693 1.00 26.39 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? 5.236   34.920  -14.008 1.00 28.75 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? 6.818   35.451  -7.934  1.00 20.66 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? 7.575   34.545  -7.075  1.00 29.44 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? 7.330   33.100  -7.528  1.00 27.82 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? 6.216   32.585  -7.480  1.00 27.52 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? 7.195   34.747  -5.598  1.00 29.55 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? 7.791   36.051  -5.027  1.00 27.45 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? 7.471   36.284  -3.542  1.00 26.96 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? 8.296   36.962  -2.882  1.00 26.01 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? 6.399   35.837  -3.090  1.00 27.90 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 8.390   32.438  -7.982  1.00 22.65 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 8.410   30.995  -8.216  1.00 31.01 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 8.475   30.278  -6.868  1.00 29.44 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 9.550   30.181  -6.280  1.00 28.14 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 9.601   30.611  -9.108  1.00 29.80 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 9.397   30.999  -10.581 1.00 28.03 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 10.602  30.558  -11.423 1.00 26.85 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 10.337  30.854  -12.900 1.00 24.20 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 11.478  30.454  -13.761 1.00 23.37 5   A 1 
ATOM 41   N N   . GLU A 1 6   ? 7.352   29.744  -6.400  1.00 25.25 6   A 1 
ATOM 42   C CA  . GLU A 1 6   ? 7.331   28.748  -5.329  1.00 31.83 6   A 1 
ATOM 43   C C   . GLU A 1 6   ? 8.034   27.465  -5.793  1.00 30.54 6   A 1 
ATOM 44   O O   . GLU A 1 6   ? 7.581   26.746  -6.687  1.00 29.64 6   A 1 
ATOM 45   C CB  . GLU A 1 6   ? 5.901   28.447  -4.863  1.00 31.62 6   A 1 
ATOM 46   C CG  . GLU A 1 6   ? 5.355   29.499  -3.882  1.00 29.29 6   A 1 
ATOM 47   C CD  . GLU A 1 6   ? 3.981   29.102  -3.309  1.00 27.20 6   A 1 
ATOM 48   O OE1 . GLU A 1 6   ? 3.696   29.484  -2.153  1.00 25.78 6   A 1 
ATOM 49   O OE2 . GLU A 1 6   ? 3.222   28.405  -4.024  1.00 27.66 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 9.170   27.174  -5.164  1.00 21.48 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 9.839   25.882  -5.262  1.00 28.59 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 9.016   24.825  -4.517  1.00 27.72 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 9.071   24.725  -3.293  1.00 26.53 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 11.255  25.992  -4.683  1.00 27.01 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 11.222  26.500  -3.360  1.00 24.56 7   A 1 
ATOM 56   N N   . THR A 1 8   ? 8.266   24.008  -5.255  1.00 26.03 8   A 1 
ATOM 57   C CA  . THR A 1 8   ? 7.599   22.809  -4.743  1.00 33.74 8   A 1 
ATOM 58   C C   . THR A 1 8   ? 8.629   21.723  -4.412  1.00 33.98 8   A 1 
ATOM 59   O O   . THR A 1 8   ? 8.907   20.837  -5.216  1.00 32.26 8   A 1 
ATOM 60   C CB  . THR A 1 8   ? 6.538   22.303  -5.733  1.00 30.87 8   A 1 
ATOM 61   O OG1 . THR A 1 8   ? 6.979   22.431  -7.070  1.00 28.37 8   A 1 
ATOM 62   C CG2 . THR A 1 8   ? 5.234   23.090  -5.619  1.00 29.08 8   A 1 
ATOM 63   N N   . GLN A 1 9   ? 9.198   21.774  -3.204  1.00 26.25 9   A 1 
ATOM 64   C CA  . GLN A 1 9   ? 9.809   20.599  -2.590  1.00 32.02 9   A 1 
ATOM 65   C C   . GLN A 1 9   ? 8.676   19.657  -2.167  1.00 31.66 9   A 1 
ATOM 66   O O   . GLN A 1 9   ? 7.941   19.930  -1.220  1.00 31.28 9   A 1 
ATOM 67   C CB  . GLN A 1 9   ? 10.716  20.988  -1.413  1.00 31.09 9   A 1 
ATOM 68   C CG  . GLN A 1 9   ? 12.077  21.515  -1.892  1.00 29.96 9   A 1 
ATOM 69   C CD  . GLN A 1 9   ? 13.026  21.865  -0.747  1.00 27.77 9   A 1 
ATOM 70   O OE1 . GLN A 1 9   ? 12.659  21.955  0.413   1.00 28.45 9   A 1 
ATOM 71   N NE2 . GLN A 1 9   ? 14.287  22.094  -1.020  1.00 27.71 9   A 1 
ATOM 72   N N   . LYS A 1 10  ? 8.507   18.553  -2.904  1.00 25.15 10  A 1 
ATOM 73   C CA  . LYS A 1 10  ? 7.658   17.438  -2.480  1.00 29.94 10  A 1 
ATOM 74   C C   . LYS A 1 10  ? 8.270   16.825  -1.214  1.00 28.91 10  A 1 
ATOM 75   O O   . LYS A 1 10  ? 9.473   16.564  -1.226  1.00 27.82 10  A 1 
ATOM 76   C CB  . LYS A 1 10  ? 7.563   16.380  -3.591  1.00 28.88 10  A 1 
ATOM 77   C CG  . LYS A 1 10  ? 6.714   16.830  -4.788  1.00 26.91 10  A 1 
ATOM 78   C CD  . LYS A 1 10  ? 6.700   15.741  -5.868  1.00 25.42 10  A 1 
ATOM 79   C CE  . LYS A 1 10  ? 5.821   16.158  -7.050  1.00 23.31 10  A 1 
ATOM 80   N NZ  . LYS A 1 10  ? 5.850   15.143  -8.139  1.00 21.51 10  A 1 
ATOM 81   N N   . PRO A 1 11  ? 7.492   16.563  -0.150  1.00 26.18 11  A 1 
ATOM 82   C CA  . PRO A 1 11  ? 7.990   15.805  0.982   1.00 31.12 11  A 1 
ATOM 83   C C   . PRO A 1 11  ? 8.239   14.363  0.521   1.00 31.69 11  A 1 
ATOM 84   O O   . PRO A 1 11  ? 7.307   13.627  0.208   1.00 30.97 11  A 1 
ATOM 85   C CB  . PRO A 1 11  ? 6.922   15.934  2.069   1.00 28.81 11  A 1 
ATOM 86   C CG  . PRO A 1 11  ? 5.629   16.148  1.280   1.00 28.28 11  A 1 
ATOM 87   C CD  . PRO A 1 11  ? 6.080   16.868  0.010   1.00 31.11 11  A 1 
ATOM 88   N N   . THR A 1 12  ? 9.505   13.974  0.430   1.00 27.09 12  A 1 
ATOM 89   C CA  . THR A 1 12  ? 9.911   12.572  0.382   1.00 32.05 12  A 1 
ATOM 90   C C   . THR A 1 12  ? 9.536   11.953  1.726   1.00 32.66 12  A 1 
ATOM 91   O O   . THR A 1 12  ? 10.021  12.375  2.770   1.00 29.76 12  A 1 
ATOM 92   C CB  . THR A 1 12  ? 11.416  12.438  0.097   1.00 29.33 12  A 1 
ATOM 93   O OG1 . THR A 1 12  ? 12.151  13.394  0.834   1.00 27.32 12  A 1 
ATOM 94   C CG2 . THR A 1 12  ? 11.714  12.694  -1.382  1.00 26.93 12  A 1 
ATOM 95   N N   . ASP A 1 13  ? 8.614   10.986  1.706   1.00 29.80 13  A 1 
ATOM 96   C CA  . ASP A 1 13  ? 8.165   10.211  2.866   1.00 35.08 13  A 1 
ATOM 97   C C   . ASP A 1 13  ? 9.283   9.213   3.260   1.00 34.59 13  A 1 
ATOM 98   O O   . ASP A 1 13  ? 9.157   8.001   3.118   1.00 33.43 13  A 1 
ATOM 99   C CB  . ASP A 1 13  ? 6.793   9.573   2.533   1.00 34.25 13  A 1 
ATOM 100  C CG  . ASP A 1 13  ? 5.942   9.157   3.750   1.00 30.98 13  A 1 
ATOM 101  O OD1 . ASP A 1 13  ? 6.185   9.677   4.857   1.00 29.44 13  A 1 
ATOM 102  O OD2 . ASP A 1 13  ? 5.003   8.338   3.565   1.00 29.60 13  A 1 
ATOM 103  N N   . SER A 1 14  ? 10.441  9.746   3.662   1.00 27.32 14  A 1 
ATOM 104  C CA  . SER A 1 14  ? 11.568  8.989   4.191   1.00 33.57 14  A 1 
ATOM 105  C C   . SER A 1 14  ? 11.281  8.661   5.653   1.00 34.16 14  A 1 
ATOM 106  O O   . SER A 1 14  ? 11.751  9.331   6.569   1.00 31.75 14  A 1 
ATOM 107  C CB  . SER A 1 14  ? 12.888  9.748   3.999   1.00 31.56 14  A 1 
ATOM 108  O OG  . SER A 1 14  ? 12.854  11.007  4.633   1.00 29.49 14  A 1 
ATOM 109  N N   . ARG A 1 15  ? 10.454  7.635   5.874   1.00 26.30 15  A 1 
ATOM 110  C CA  . ARG A 1 15  ? 10.320  7.019   7.197   1.00 32.56 15  A 1 
ATOM 111  C C   . ARG A 1 15  ? 11.663  6.382   7.559   1.00 32.34 15  A 1 
ATOM 112  O O   . ARG A 1 15  ? 12.073  5.471   6.835   1.00 31.57 15  A 1 
ATOM 113  C CB  . ARG A 1 15  ? 9.217   5.953   7.196   1.00 32.12 15  A 1 
ATOM 114  C CG  . ARG A 1 15  ? 7.835   6.548   6.918   1.00 29.68 15  A 1 
ATOM 115  C CD  . ARG A 1 15  ? 6.786   5.438   6.917   1.00 28.07 15  A 1 
ATOM 116  N NE  . ARG A 1 15  ? 5.474   5.964   6.510   1.00 26.23 15  A 1 
ATOM 117  C CZ  . ARG A 1 15  ? 4.316   5.338   6.585   1.00 24.70 15  A 1 
ATOM 118  N NH1 . ARG A 1 15  ? 4.210   4.121   7.048   1.00 23.15 15  A 1 
ATOM 119  N NH2 . ARG A 1 15  ? 3.243   5.942   6.181   1.00 22.52 15  A 1 
ATOM 120  N N   . PRO A 1 16  ? 12.342  6.800   8.641   1.00 27.70 16  A 1 
ATOM 121  C CA  . PRO A 1 16  ? 13.464  6.034   9.141   1.00 33.19 16  A 1 
ATOM 122  C C   . PRO A 1 16  ? 12.900  4.717   9.686   1.00 33.82 16  A 1 
ATOM 123  O O   . PRO A 1 16  ? 12.256  4.691   10.731  1.00 32.77 16  A 1 
ATOM 124  C CB  . PRO A 1 16  ? 14.130  6.924   10.195  1.00 31.02 16  A 1 
ATOM 125  C CG  . PRO A 1 16  ? 12.991  7.808   10.704  1.00 31.34 16  A 1 
ATOM 126  C CD  . PRO A 1 16  ? 12.051  7.929   9.509   1.00 34.01 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? 13.072  3.616   8.934   1.00 26.50 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? 12.882  2.278   9.491   1.00 31.83 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? 14.024  2.054   10.473  1.00 31.26 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? 15.179  2.048   10.060  1.00 31.12 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? 12.861  1.195   8.400   1.00 31.41 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? 11.478  0.992   7.756   1.00 30.01 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? 11.517  -0.229  6.824   1.00 29.24 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? 10.129  -0.609  6.298   1.00 26.31 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? 10.162  -1.923  5.591   1.00 24.18 17  A 1 
ATOM 136  N N   . ALA A 1 18  ? 13.699  1.890   11.751  1.00 28.45 18  A 1 
ATOM 137  C CA  . ALA A 1 18  ? 14.672  1.475   12.748  1.00 35.58 18  A 1 
ATOM 138  C C   . ALA A 1 18  ? 15.255  0.107   12.350  1.00 36.61 18  A 1 
ATOM 139  O O   . ALA A 1 18  ? 14.510  -0.821  12.011  1.00 36.26 18  A 1 
ATOM 140  C CB  . ALA A 1 18  ? 13.989  1.455   14.114  1.00 34.33 18  A 1 
ATOM 141  N N   . GLU A 1 19  ? 16.573  -0.016  12.346  1.00 25.79 19  A 1 
ATOM 142  C CA  . GLU A 1 19  ? 17.256  -1.281  12.081  1.00 34.19 19  A 1 
ATOM 143  C C   . GLU A 1 19  ? 17.009  -2.230  13.254  1.00 33.23 19  A 1 
ATOM 144  O O   . GLU A 1 19  ? 17.433  -1.977  14.376  1.00 34.10 19  A 1 
ATOM 145  C CB  . GLU A 1 19  ? 18.757  -1.056  11.854  1.00 36.01 19  A 1 
ATOM 146  C CG  . GLU A 1 19  ? 19.039  -0.307  10.538  1.00 35.28 19  A 1 
ATOM 147  C CD  . GLU A 1 19  ? 20.539  -0.132  10.243  1.00 33.54 19  A 1 
ATOM 148  O OE1 . GLU A 1 19  ? 20.839  0.322   9.116   1.00 31.27 19  A 1 
ATOM 149  O OE2 . GLU A 1 19  ? 21.358  -0.434  11.133  1.00 32.79 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? 16.288  -3.329  13.016  1.00 26.04 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? 15.932  -4.318  14.047  1.00 33.90 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? 17.076  -5.306  14.362  1.00 34.40 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? 16.864  -6.283  15.083  1.00 33.78 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? 14.637  -5.039  13.628  1.00 33.33 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? 13.389  -4.136  13.567  1.00 31.18 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? 12.234  -4.898  12.909  1.00 30.78 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? 12.929  -3.688  14.956  1.00 34.46 20  A 1 
ATOM 158  N N   . ILE A 1 21  ? 18.260  -5.067  13.802  1.00 30.54 21  A 1 
ATOM 159  C CA  . ILE A 1 21  ? 19.462  -5.889  13.959  1.00 38.51 21  A 1 
ATOM 160  C C   . ILE A 1 21  ? 20.531  -5.039  14.654  1.00 38.38 21  A 1 
ATOM 161  O O   . ILE A 1 21  ? 20.858  -3.948  14.196  1.00 38.67 21  A 1 
ATOM 162  C CB  . ILE A 1 21  ? 19.949  -6.434  12.594  1.00 38.47 21  A 1 
ATOM 163  C CG1 . ILE A 1 21  ? 18.829  -7.214  11.859  1.00 37.51 21  A 1 
ATOM 164  C CG2 . ILE A 1 21  ? 21.187  -7.322  12.812  1.00 39.58 21  A 1 
ATOM 165  C CD1 . ILE A 1 21  ? 19.198  -7.706  10.452  1.00 35.94 21  A 1 
ATOM 166  N N   . LYS A 1 22  ? 21.077  -5.535  15.765  1.00 26.38 22  A 1 
ATOM 167  C CA  . LYS A 1 22  ? 22.168  -4.878  16.490  1.00 33.57 22  A 1 
ATOM 168  C C   . LYS A 1 22  ? 23.493  -5.356  15.909  1.00 32.49 22  A 1 
ATOM 169  O O   . LYS A 1 22  ? 23.928  -6.468  16.188  1.00 32.51 22  A 1 
ATOM 170  C CB  . LYS A 1 22  ? 22.004  -5.180  17.986  1.00 33.80 22  A 1 
ATOM 171  C CG  . LYS A 1 22  ? 22.831  -4.286  18.923  1.00 33.37 22  A 1 
ATOM 172  C CD  . LYS A 1 22  ? 22.487  -4.715  20.360  1.00 32.57 22  A 1 
ATOM 173  C CE  . LYS A 1 22  ? 23.184  -3.926  21.464  1.00 29.96 22  A 1 
ATOM 174  N NZ  . LYS A 1 22  ? 22.818  -4.524  22.781  1.00 26.63 22  A 1 
ATOM 175  N N   . HIS A 1 23  ? 24.128  -4.521  15.093  1.00 31.07 23  A 1 
ATOM 176  C CA  . HIS A 1 23  ? 25.486  -4.787  14.622  1.00 36.51 23  A 1 
ATOM 177  C C   . HIS A 1 23  ? 26.487  -4.481  15.747  1.00 34.05 23  A 1 
ATOM 178  O O   . HIS A 1 23  ? 26.482  -3.381  16.302  1.00 32.53 23  A 1 
ATOM 179  C CB  . HIS A 1 23  ? 25.778  -3.987  13.345  1.00 34.51 23  A 1 
ATOM 180  C CG  . HIS A 1 23  ? 24.939  -4.435  12.170  1.00 33.06 23  A 1 
ATOM 181  N ND1 . HIS A 1 23  ? 25.097  -5.602  11.460  1.00 32.23 23  A 1 
ATOM 182  C CD2 . HIS A 1 23  ? 23.866  -3.780  11.634  1.00 31.47 23  A 1 
ATOM 183  C CE1 . HIS A 1 23  ? 24.142  -5.653  10.514  1.00 29.19 23  A 1 
ATOM 184  N NE2 . HIS A 1 23  ? 23.363  -4.560  10.587  1.00 30.18 23  A 1 
ATOM 185  N N   . ALA A 1 24  ? 27.334  -5.452  16.078  1.00 32.24 24  A 1 
ATOM 186  C CA  . ALA A 1 24  ? 28.445  -5.220  16.991  1.00 39.70 24  A 1 
ATOM 187  C C   . ALA A 1 24  ? 29.400  -4.187  16.363  1.00 39.13 24  A 1 
ATOM 188  O O   . ALA A 1 24  ? 29.947  -4.405  15.282  1.00 37.73 24  A 1 
ATOM 189  C CB  . ALA A 1 24  ? 29.134  -6.553  17.298  1.00 36.61 24  A 1 
ATOM 190  N N   . ARG A 1 25  ? 29.589  -3.046  17.016  1.00 26.60 25  A 1 
ATOM 191  C CA  . ARG A 1 25  ? 30.643  -2.093  16.650  1.00 31.70 25  A 1 
ATOM 192  C C   . ARG A 1 25  ? 31.971  -2.675  17.126  1.00 29.99 25  A 1 
ATOM 193  O O   . ARG A 1 25  ? 32.142  -2.878  18.326  1.00 29.36 25  A 1 
ATOM 194  C CB  . ARG A 1 25  ? 30.391  -0.713  17.279  1.00 30.65 25  A 1 
ATOM 195  C CG  . ARG A 1 25  ? 29.264  0.054   16.568  1.00 29.23 25  A 1 
ATOM 196  C CD  . ARG A 1 25  ? 29.079  1.433   17.215  1.00 29.89 25  A 1 
ATOM 197  N NE  . ARG A 1 25  ? 28.082  2.245   16.495  1.00 27.59 25  A 1 
ATOM 198  C CZ  . ARG A 1 25  ? 27.633  3.438   16.856  1.00 25.81 25  A 1 
ATOM 199  N NH1 . ARG A 1 25  ? 28.040  4.023   17.952  1.00 24.40 25  A 1 
ATOM 200  N NH2 . ARG A 1 25  ? 26.760  4.067   16.117  1.00 23.65 25  A 1 
ATOM 201  N N   . ASN A 1 26  ? 32.899  -2.917  16.207  1.00 24.67 26  A 1 
ATOM 202  C CA  . ASN A 1 26  ? 34.293  -3.182  16.552  1.00 33.11 26  A 1 
ATOM 203  C C   . ASN A 1 26  ? 34.901  -1.902  17.151  1.00 32.05 26  A 1 
ATOM 204  O O   . ASN A 1 26  ? 35.397  -1.037  16.429  1.00 30.55 26  A 1 
ATOM 205  C CB  . ASN A 1 26  ? 35.075  -3.684  15.317  1.00 30.95 26  A 1 
ATOM 206  C CG  . ASN A 1 26  ? 34.919  -5.177  15.050  1.00 27.17 26  A 1 
ATOM 207  O OD1 . ASN A 1 26  ? 34.364  -5.916  15.841  1.00 25.53 26  A 1 
ATOM 208  N ND2 . ASN A 1 26  ? 35.415  -5.668  13.939  1.00 26.96 26  A 1 
ATOM 209  N N   . GLU A 1 27  ? 34.826  -1.770  18.472  1.00 25.20 27  A 1 
ATOM 210  C CA  . GLU A 1 27  ? 35.636  -0.811  19.217  1.00 30.70 27  A 1 
ATOM 211  C C   . GLU A 1 27  ? 37.028  -1.429  19.409  1.00 28.63 27  A 1 
ATOM 212  O O   . GLU A 1 27  ? 37.219  -2.359  20.184  1.00 27.57 27  A 1 
ATOM 213  C CB  . GLU A 1 27  ? 34.958  -0.401  20.533  1.00 29.52 27  A 1 
ATOM 214  C CG  . GLU A 1 27  ? 33.709  0.472   20.261  1.00 27.12 27  A 1 
ATOM 215  C CD  . GLU A 1 27  ? 33.049  1.069   21.517  1.00 25.69 27  A 1 
ATOM 216  O OE1 . GLU A 1 27  ? 32.156  1.935   21.319  1.00 24.05 27  A 1 
ATOM 217  O OE2 . GLU A 1 27  ? 33.405  0.674   22.641  1.00 27.02 27  A 1 
ATOM 218  N N   . TYR A 1 28  ? 37.993  -0.927  18.647  1.00 19.24 28  A 1 
ATOM 219  C CA  . TYR A 1 28  ? 39.408  -1.151  18.930  1.00 27.08 28  A 1 
ATOM 220  C C   . TYR A 1 28  ? 39.757  -0.445  20.254  1.00 25.87 28  A 1 
ATOM 221  O O   . TYR A 1 28  ? 40.092  0.739   20.273  1.00 24.65 28  A 1 
ATOM 222  C CB  . TYR A 1 28  ? 40.272  -0.643  17.760  1.00 24.86 28  A 1 
ATOM 223  C CG  . TYR A 1 28  ? 40.758  -1.715  16.797  1.00 23.21 28  A 1 
ATOM 224  C CD1 . TYR A 1 28  ? 42.011  -2.323  17.012  1.00 22.42 28  A 1 
ATOM 225  C CD2 . TYR A 1 28  ? 39.978  -2.086  15.686  1.00 22.74 28  A 1 
ATOM 226  C CE1 . TYR A 1 28  ? 42.491  -3.294  16.110  1.00 21.46 28  A 1 
ATOM 227  C CE2 . TYR A 1 28  ? 40.450  -3.062  14.785  1.00 23.56 28  A 1 
ATOM 228  C CZ  . TYR A 1 28  ? 41.711  -3.663  14.990  1.00 24.56 28  A 1 
ATOM 229  O OH  . TYR A 1 28  ? 42.178  -4.593  14.113  1.00 25.12 28  A 1 
ATOM 230  N N   . GLU A 1 29  ? 39.679  -1.166  21.384  1.00 22.50 29  A 1 
ATOM 231  C CA  . GLU A 1 29  ? 40.275  -0.735  22.649  1.00 26.72 29  A 1 
ATOM 232  C C   . GLU A 1 29  ? 41.801  -0.919  22.596  1.00 25.29 29  A 1 
ATOM 233  O O   . GLU A 1 29  ? 42.346  -1.996  22.830  1.00 24.64 29  A 1 
ATOM 234  C CB  . GLU A 1 29  ? 39.666  -1.460  23.858  1.00 25.95 29  A 1 
ATOM 235  C CG  . GLU A 1 29  ? 38.289  -0.911  24.268  1.00 24.01 29  A 1 
ATOM 236  C CD  . GLU A 1 29  ? 37.847  -1.416  25.656  1.00 22.51 29  A 1 
ATOM 237  O OE1 . GLU A 1 29  ? 37.058  -0.701  26.313  1.00 22.15 29  A 1 
ATOM 238  O OE2 . GLU A 1 29  ? 38.324  -2.495  26.083  1.00 24.99 29  A 1 
ATOM 239  N N   . GLY A 1 30  ? 42.514  0.172   22.286  1.00 19.82 30  A 1 
ATOM 240  C CA  . GLY A 1 30  ? 43.937  0.297   22.582  1.00 27.42 30  A 1 
ATOM 241  C C   . GLY A 1 30  ? 44.143  0.614   24.065  1.00 26.43 30  A 1 
ATOM 242  O O   . GLY A 1 30  ? 43.979  1.758   24.477  1.00 24.89 30  A 1 
ATOM 243  N N   . ASN A 1 31  ? 44.515  -0.396  24.866  1.00 19.05 31  A 1 
ATOM 244  C CA  . ASN A 1 31  ? 44.954  -0.213  26.253  1.00 29.53 31  A 1 
ATOM 245  C C   . ASN A 1 31  ? 46.296  0.551   26.321  1.00 28.19 31  A 1 
ATOM 246  O O   . ASN A 1 31  ? 47.239  0.169   25.619  1.00 26.25 31  A 1 
ATOM 247  C CB  . ASN A 1 31  ? 45.096  -1.590  26.930  1.00 26.79 31  A 1 
ATOM 248  C CG  . ASN A 1 31  ? 43.927  -1.974  27.817  1.00 23.44 31  A 1 
ATOM 249  O OD1 . ASN A 1 31  ? 43.206  -1.149  28.345  1.00 22.02 31  A 1 
ATOM 250  N ND2 . ASN A 1 31  ? 43.725  -3.246  28.057  1.00 23.71 31  A 1 
ATOM 251  N N   . PRO A 1 32  ? 46.459  1.552   27.210  1.00 18.84 32  A 1 
ATOM 252  C CA  . PRO A 1 32  ? 47.746  2.176   27.467  1.00 26.40 32  A 1 
ATOM 253  C C   . PRO A 1 32  ? 48.410  1.573   28.715  1.00 26.40 32  A 1 
ATOM 254  O O   . PRO A 1 32  ? 47.870  1.659   29.814  1.00 25.21 32  A 1 
ATOM 255  C CB  . PRO A 1 32  ? 47.412  3.659   27.644  1.00 23.90 32  A 1 
ATOM 256  C CG  . PRO A 1 32  ? 46.029  3.634   28.308  1.00 24.70 32  A 1 
ATOM 257  C CD  . PRO A 1 32  ? 45.409  2.298   27.892  1.00 28.39 32  A 1 
ATOM 258  N N   . SER A 1 33  ? 49.620  1.023   28.566  1.00 19.82 33  A 1 
ATOM 259  C CA  . SER A 1 33  ? 50.509  0.752   29.704  1.00 28.87 33  A 1 
ATOM 260  C C   . SER A 1 33  ? 51.984  0.911   29.314  1.00 28.00 33  A 1 
ATOM 261  O O   . SER A 1 33  ? 52.563  0.064   28.652  1.00 26.89 33  A 1 
ATOM 262  C CB  . SER A 1 33  ? 50.253  -0.626  30.328  1.00 26.65 33  A 1 
ATOM 263  O OG  . SER A 1 33  ? 48.965  -0.683  30.902  1.00 24.48 33  A 1 
ATOM 264  N N   . GLU A 1 34  ? 52.522  2.040   29.759  1.00 17.04 34  A 1 
ATOM 265  C CA  . GLU A 1 34  ? 53.838  2.268   30.376  1.00 23.75 34  A 1 
ATOM 266  C C   . GLU A 1 34  ? 55.178  1.927   29.678  1.00 22.43 34  A 1 
ATOM 267  O O   . GLU A 1 34  ? 55.587  0.787   29.523  1.00 21.41 34  A 1 
ATOM 268  C CB  . GLU A 1 34  ? 53.824  1.753   31.825  1.00 22.49 34  A 1 
ATOM 269  C CG  . GLU A 1 34  ? 52.844  2.557   32.698  1.00 21.05 34  A 1 
ATOM 270  C CD  . GLU A 1 34  ? 53.058  2.311   34.198  1.00 19.93 34  A 1 
ATOM 271  O OE1 . GLU A 1 34  ? 52.897  3.291   34.960  1.00 20.14 34  A 1 
ATOM 272  O OE2 . GLU A 1 34  ? 53.418  1.177   34.570  1.00 23.48 34  A 1 
ATOM 273  N N   . ASN A 1 35  ? 55.957  3.022   29.512  1.00 13.91 35  A 1 
ATOM 274  C CA  . ASN A 1 35  ? 57.369  3.243   29.846  1.00 22.84 35  A 1 
ATOM 275  C C   . ASN A 1 35  ? 58.483  2.629   28.976  1.00 22.18 35  A 1 
ATOM 276  O O   . ASN A 1 35  ? 58.701  1.429   28.951  1.00 21.01 35  A 1 
ATOM 277  C CB  . ASN A 1 35  ? 57.603  2.973   31.350  1.00 21.51 35  A 1 
ATOM 278  C CG  . ASN A 1 35  ? 56.885  3.963   32.251  1.00 19.25 35  A 1 
ATOM 279  O OD1 . ASN A 1 35  ? 56.641  5.099   31.875  1.00 19.23 35  A 1 
ATOM 280  N ND2 . ASN A 1 35  ? 56.530  3.583   33.456  1.00 21.16 35  A 1 
ATOM 281  N N   . GLY A 1 36  ? 59.319  3.524   28.403  1.00 14.48 36  A 1 
ATOM 282  C CA  . GLY A 1 36  ? 60.668  3.154   27.933  1.00 24.33 36  A 1 
ATOM 283  C C   . GLY A 1 36  ? 61.394  4.110   26.971  1.00 23.96 36  A 1 
ATOM 284  O O   . GLY A 1 36  ? 61.708  3.710   25.863  1.00 22.54 36  A 1 
ATOM 285  N N   . VAL A 1 37  ? 61.690  5.350   27.409  1.00 13.74 37  A 1 
ATOM 286  C CA  . VAL A 1 37  ? 63.007  6.041   27.323  1.00 23.40 37  A 1 
ATOM 287  C C   . VAL A 1 37  ? 63.786  6.139   25.973  1.00 22.69 37  A 1 
ATOM 288  O O   . VAL A 1 37  ? 64.250  5.152   25.427  1.00 21.53 37  A 1 
ATOM 289  C CB  . VAL A 1 37  ? 63.896  5.472   28.462  1.00 21.63 37  A 1 
ATOM 290  C CG1 . VAL A 1 37  ? 65.231  6.176   28.652  1.00 19.32 37  A 1 
ATOM 291  C CG2 . VAL A 1 37  ? 63.214  5.598   29.840  1.00 21.93 37  A 1 
ATOM 292  N N   . LEU A 1 38  ? 64.129  7.412   25.629  1.00 10.76 38  A 1 
ATOM 293  C CA  . LEU A 1 38  ? 65.317  8.024   24.964  1.00 22.12 38  A 1 
ATOM 294  C C   . LEU A 1 38  ? 65.271  8.528   23.501  1.00 21.11 38  A 1 
ATOM 295  O O   . LEU A 1 38  ? 65.238  7.765   22.545  1.00 19.96 38  A 1 
ATOM 296  C CB  . LEU A 1 38  ? 66.640  7.269   25.247  1.00 20.49 38  A 1 
ATOM 297  C CG  . LEU A 1 38  ? 67.271  7.560   26.625  1.00 19.23 38  A 1 
ATOM 298  C CD1 . LEU A 1 38  ? 68.254  6.442   26.996  1.00 18.59 38  A 1 
ATOM 299  C CD2 . LEU A 1 38  ? 68.019  8.881   26.691  1.00 22.76 38  A 1 
ATOM 300  N N   . SER A 1 39  ? 65.521  9.853   23.422  1.00 16.45 39  A 1 
ATOM 301  C CA  . SER A 1 39  ? 66.283  10.664  22.434  1.00 27.18 39  A 1 
ATOM 302  C C   . SER A 1 39  ? 65.781  10.769  20.983  1.00 26.42 39  A 1 
ATOM 303  O O   . SER A 1 39  ? 65.570  9.775   20.315  1.00 25.23 39  A 1 
ATOM 304  C CB  . SER A 1 39  ? 67.756  10.238  22.422  1.00 25.53 39  A 1 
ATOM 305  O OG  . SER A 1 39  ? 68.473  10.947  23.404  1.00 23.76 39  A 1 
ATOM 306  N N   . GLY A 1 40  ? 65.709  11.937  20.344  1.00 13.79 40  A 1 
ATOM 307  C CA  . GLY A 1 40  ? 66.065  13.293  20.760  1.00 24.50 40  A 1 
ATOM 308  C C   . GLY A 1 40  ? 65.975  14.285  19.581  1.00 24.02 40  A 1 
ATOM 309  O O   . GLY A 1 40  ? 65.990  13.886  18.423  1.00 21.64 40  A 1 
ATOM 310  N N   . ASN A 1 41  ? 65.980  15.581  19.965  1.00 12.43 41  A 1 
ATOM 311  C CA  . ASN A 1 41  ? 66.355  16.796  19.224  1.00 24.75 41  A 1 
ATOM 312  C C   . ASN A 1 41  ? 65.397  17.460  18.221  1.00 23.96 41  A 1 
ATOM 313  O O   . ASN A 1 41  ? 65.302  17.081  17.058  1.00 22.17 41  A 1 
ATOM 314  C CB  . ASN A 1 41  ? 67.792  16.678  18.679  1.00 22.21 41  A 1 
ATOM 315  C CG  . ASN A 1 41  ? 68.839  16.635  19.775  1.00 19.83 41  A 1 
ATOM 316  O OD1 . ASN A 1 41  ? 68.577  16.854  20.949  1.00 18.86 41  A 1 
ATOM 317  N ND2 . ASN A 1 41  ? 70.076  16.370  19.433  1.00 20.69 41  A 1 
ATOM 318  N N   . GLY A 1 42  ? 64.908  18.610  18.676  1.00 12.91 42  A 1 
ATOM 319  C CA  . GLY A 1 42  ? 64.970  19.930  18.021  1.00 26.11 42  A 1 
ATOM 320  C C   . GLY A 1 42  ? 63.695  20.391  17.301  1.00 25.61 42  A 1 
ATOM 321  O O   . GLY A 1 42  ? 63.122  19.634  16.537  1.00 23.24 42  A 1 
ATOM 322  N N   . ALA A 1 43  ? 63.207  21.633  17.378  1.00 15.17 43  A 1 
ATOM 323  C CA  . ALA A 1 43  ? 63.392  22.803  18.241  1.00 25.10 43  A 1 
ATOM 324  C C   . ALA A 1 43  ? 62.373  23.878  17.780  1.00 24.45 43  A 1 
ATOM 325  O O   . ALA A 1 43  ? 62.037  23.906  16.597  1.00 23.91 43  A 1 
ATOM 326  C CB  . ALA A 1 43  ? 64.820  23.365  18.095  1.00 23.80 43  A 1 
ATOM 327  N N   . GLN A 1 44  ? 61.993  24.795  18.717  1.00 14.27 44  A 1 
ATOM 328  C CA  . GLN A 1 44  ? 61.335  26.114  18.544  1.00 24.48 44  A 1 
ATOM 329  C C   . GLN A 1 44  ? 59.848  26.109  18.121  1.00 23.47 44  A 1 
ATOM 330  O O   . GLN A 1 44  ? 59.506  25.635  17.048  1.00 22.85 44  A 1 
ATOM 331  C CB  . GLN A 1 44  ? 62.207  27.019  17.651  1.00 23.04 44  A 1 
ATOM 332  C CG  . GLN A 1 44  ? 63.523  27.389  18.359  1.00 22.31 44  A 1 
ATOM 333  C CD  . GLN A 1 44  ? 64.531  28.116  17.478  1.00 20.58 44  A 1 
ATOM 334  O OE1 . GLN A 1 44  ? 64.465  28.151  16.260  1.00 23.00 44  A 1 
ATOM 335  N NE2 . GLN A 1 44  ? 65.545  28.717  18.063  1.00 24.74 44  A 1 
ATOM 336  N N   . ASP A 1 45  ? 58.850  26.504  18.934  1.00 12.15 45  A 1 
ATOM 337  C CA  . ASP A 1 45  ? 58.581  27.585  19.918  1.00 25.43 45  A 1 
ATOM 338  C C   . ASP A 1 45  ? 57.955  28.884  19.344  1.00 24.52 45  A 1 
ATOM 339  O O   . ASP A 1 45  ? 58.248  29.286  18.221  1.00 23.24 45  A 1 
ATOM 340  C CB  . ASP A 1 45  ? 59.684  27.856  20.956  1.00 23.56 45  A 1 
ATOM 341  C CG  . ASP A 1 45  ? 59.161  28.534  22.237  1.00 20.93 45  A 1 
ATOM 342  O OD1 . ASP A 1 45  ? 57.949  28.398  22.513  1.00 20.18 45  A 1 
ATOM 343  O OD2 . ASP A 1 45  ? 59.966  29.210  22.914  1.00 21.64 45  A 1 
ATOM 344  N N   . HIS A 1 46  ? 57.106  29.508  20.195  1.00 13.30 46  A 1 
ATOM 345  C CA  . HIS A 1 46  ? 56.181  30.655  20.053  1.00 24.63 46  A 1 
ATOM 346  C C   . HIS A 1 46  ? 54.778  30.329  19.488  1.00 23.31 46  A 1 
ATOM 347  O O   . HIS A 1 46  ? 54.621  29.984  18.330  1.00 22.34 46  A 1 
ATOM 348  C CB  . HIS A 1 46  ? 56.874  31.855  19.391  1.00 23.02 46  A 1 
ATOM 349  C CG  . HIS A 1 46  ? 58.078  32.334  20.175  1.00 22.32 46  A 1 
ATOM 350  N ND1 . HIS A 1 46  ? 58.056  32.786  21.471  1.00 22.24 46  A 1 
ATOM 351  C CD2 . HIS A 1 46  ? 59.375  32.383  19.760  1.00 22.87 46  A 1 
ATOM 352  C CE1 . HIS A 1 46  ? 59.309  33.096  21.833  1.00 22.51 46  A 1 
ATOM 353  N NE2 . HIS A 1 46  ? 60.150  32.869  20.821  1.00 22.74 46  A 1 
ATOM 354  N N   . GLY A 1 47  ? 53.676  30.337  20.278  1.00 13.18 47  A 1 
ATOM 355  C CA  . GLY A 1 47  ? 53.152  31.364  21.204  1.00 26.77 47  A 1 
ATOM 356  C C   . GLY A 1 47  ? 52.269  32.354  20.426  1.00 26.82 47  A 1 
ATOM 357  O O   . GLY A 1 47  ? 52.671  32.785  19.359  1.00 25.47 47  A 1 
ATOM 358  N N   . GLU A 1 48  ? 51.078  32.821  20.793  1.00 14.94 48  A 1 
ATOM 359  C CA  . GLU A 1 48  ? 50.162  32.717  21.936  1.00 29.43 48  A 1 
ATOM 360  C C   . GLU A 1 48  ? 48.761  33.256  21.527  1.00 28.38 48  A 1 
ATOM 361  O O   . GLU A 1 48  ? 48.649  34.195  20.751  1.00 28.62 48  A 1 
ATOM 362  C CB  . GLU A 1 48  ? 50.683  33.600  23.094  1.00 29.78 48  A 1 
ATOM 363  C CG  . GLU A 1 48  ? 50.916  32.845  24.413  1.00 28.36 48  A 1 
ATOM 364  C CD  . GLU A 1 48  ? 51.130  33.783  25.610  1.00 27.41 48  A 1 
ATOM 365  O OE1 . GLU A 1 48  ? 50.687  33.391  26.732  1.00 26.08 48  A 1 
ATOM 366  O OE2 . GLU A 1 48  ? 51.604  34.910  25.429  1.00 28.85 48  A 1 
ATOM 367  N N   . ARG A 1 49  ? 47.699  32.696  22.117  1.00 12.20 49  A 1 
ATOM 368  C CA  . ARG A 1 49  ? 46.439  33.318  22.618  1.00 24.41 49  A 1 
ATOM 369  C C   . ARG A 1 49  ? 45.545  34.266  21.773  1.00 23.06 49  A 1 
ATOM 370  O O   . ARG A 1 49  ? 45.821  35.438  21.573  1.00 23.55 49  A 1 
ATOM 371  C CB  . ARG A 1 49  ? 46.767  33.985  23.960  1.00 24.62 49  A 1 
ATOM 372  C CG  . ARG A 1 49  ? 47.017  32.950  25.067  1.00 24.29 49  A 1 
ATOM 373  C CD  . ARG A 1 49  ? 47.499  33.656  26.334  1.00 24.69 49  A 1 
ATOM 374  N NE  . ARG A 1 49  ? 47.558  32.730  27.475  1.00 23.19 49  A 1 
ATOM 375  C CZ  . ARG A 1 49  ? 48.126  32.994  28.641  1.00 22.39 49  A 1 
ATOM 376  N NH1 . ARG A 1 49  ? 48.713  34.130  28.879  1.00 21.13 49  A 1 
ATOM 377  N NH2 . ARG A 1 49  ? 48.112  32.114  29.593  1.00 21.57 49  A 1 
ATOM 378  N N   . ARG A 1 50  ? 44.296  33.787  21.605  1.00 14.48 50  A 1 
ATOM 379  C CA  . ARG A 1 50  ? 42.975  34.405  21.935  1.00 27.48 50  A 1 
ATOM 380  C C   . ARG A 1 50  ? 42.625  35.823  21.429  1.00 26.18 50  A 1 
ATOM 381  O O   . ARG A 1 50  ? 43.069  36.803  22.011  1.00 26.58 50  A 1 
ATOM 382  C CB  . ARG A 1 50  ? 42.781  34.418  23.473  1.00 27.87 50  A 1 
ATOM 383  C CG  . ARG A 1 50  ? 42.753  33.059  24.179  1.00 27.58 50  A 1 
ATOM 384  C CD  . ARG A 1 50  ? 42.535  33.270  25.693  1.00 27.68 50  A 1 
ATOM 385  N NE  . ARG A 1 50  ? 42.453  31.997  26.430  1.00 25.76 50  A 1 
ATOM 386  C CZ  . ARG A 1 50  ? 42.296  31.844  27.742  1.00 24.23 50  A 1 
ATOM 387  N NH1 . ARG A 1 50  ? 42.219  32.863  28.553  1.00 22.70 50  A 1 
ATOM 388  N NH2 . ARG A 1 50  ? 42.214  30.653  28.264  1.00 22.57 50  A 1 
ATOM 389  N N   . LYS A 1 51  ? 41.569  35.948  20.597  1.00 12.94 51  A 1 
ATOM 390  C CA  . LYS A 1 51  ? 40.211  36.438  20.980  1.00 26.66 51  A 1 
ATOM 391  C C   . LYS A 1 51  ? 39.274  36.624  19.776  1.00 25.16 51  A 1 
ATOM 392  O O   . LYS A 1 51  ? 39.685  36.985  18.683  1.00 25.79 51  A 1 
ATOM 393  C CB  . LYS A 1 51  ? 40.237  37.761  21.784  1.00 28.34 51  A 1 
ATOM 394  C CG  . LYS A 1 51  ? 40.156  37.514  23.303  1.00 28.35 51  A 1 
ATOM 395  C CD  . LYS A 1 51  ? 40.316  38.816  24.093  1.00 29.06 51  A 1 
ATOM 396  C CE  . LYS A 1 51  ? 40.263  38.552  25.599  1.00 25.70 51  A 1 
ATOM 397  N NZ  . LYS A 1 51  ? 40.513  39.793  26.381  1.00 22.53 51  A 1 
ATOM 398  N N   . VAL A 1 52  ? 37.988  36.394  20.054  1.00 10.23 52  A 1 
ATOM 399  C CA  . VAL A 1 52  ? 36.786  36.638  19.237  1.00 19.94 52  A 1 
ATOM 400  C C   . VAL A 1 52  ? 36.601  38.130  18.945  1.00 19.75 52  A 1 
ATOM 401  O O   . VAL A 1 52  ? 36.784  38.918  19.863  1.00 20.42 52  A 1 
ATOM 402  C CB  . VAL A 1 52  ? 35.585  36.135  20.071  1.00 20.26 52  A 1 
ATOM 403  C CG1 . VAL A 1 52  ? 34.210  36.418  19.463  1.00 18.43 52  A 1 
ATOM 404  C CG2 . VAL A 1 52  ? 35.686  34.621  20.339  1.00 23.95 52  A 1 
ATOM 405  N N   . ILE A 1 53  ? 36.131  38.503  17.731  1.00 12.51 53  A 1 
ATOM 406  C CA  . ILE A 1 53  ? 35.184  39.611  17.468  1.00 24.32 53  A 1 
ATOM 407  C C   . ILE A 1 53  ? 34.517  39.427  16.085  1.00 24.25 53  A 1 
ATOM 408  O O   . ILE A 1 53  ? 35.162  39.158  15.075  1.00 25.93 53  A 1 
ATOM 409  C CB  . ILE A 1 53  ? 35.828  41.018  17.631  1.00 26.54 53  A 1 
ATOM 410  C CG1 . ILE A 1 53  ? 35.620  41.586  19.059  1.00 26.62 53  A 1 
ATOM 411  C CG2 . ILE A 1 53  ? 35.227  42.070  16.675  1.00 31.00 53  A 1 
ATOM 412  C CD1 . ILE A 1 53  ? 36.846  42.352  19.561  1.00 30.63 53  A 1 
ATOM 413  N N   . VAL A 1 54  ? 33.194  39.576  16.085  1.00 11.58 54  A 1 
ATOM 414  C CA  . VAL A 1 54  ? 32.277  39.616  14.931  1.00 21.64 54  A 1 
ATOM 415  C C   . VAL A 1 54  ? 32.239  41.028  14.351  1.00 21.60 54  A 1 
ATOM 416  O O   . VAL A 1 54  ? 31.970  41.959  15.107  1.00 22.22 54  A 1 
ATOM 417  C CB  . VAL A 1 54  ? 30.861  39.244  15.435  1.00 21.95 54  A 1 
ATOM 418  C CG1 . VAL A 1 54  ? 29.744  39.480  14.408  1.00 19.56 54  A 1 
ATOM 419  C CG2 . VAL A 1 54  ? 30.800  37.776  15.877  1.00 24.60 54  A 1 
ATOM 420  N N   . VAL A 1 55  ? 32.374  41.204  13.022  1.00 13.95 55  A 1 
ATOM 421  C CA  . VAL A 1 55  ? 31.883  42.400  12.300  1.00 26.85 55  A 1 
ATOM 422  C C   . VAL A 1 55  ? 31.380  42.033  10.891  1.00 27.06 55  A 1 
ATOM 423  O O   . VAL A 1 55  ? 32.114  41.496  10.067  1.00 28.24 55  A 1 
ATOM 424  C CB  . VAL A 1 55  ? 32.923  43.542  12.211  1.00 27.51 55  A 1 
ATOM 425  C CG1 . VAL A 1 55  ? 32.343  44.772  11.486  1.00 25.11 55  A 1 
ATOM 426  C CG2 . VAL A 1 55  ? 33.394  44.050  13.579  1.00 32.12 55  A 1 
ATOM 427  N N   . LYS A 1 56  ? 30.110  42.381  10.617  1.00 16.05 56  A 1 
ATOM 428  C CA  . LYS A 1 56  ? 29.469  42.435  9.290   1.00 28.22 56  A 1 
ATOM 429  C C   . LYS A 1 56  ? 29.997  43.620  8.465   1.00 27.21 56  A 1 
ATOM 430  O O   . LYS A 1 56  ? 30.068  44.725  9.004   1.00 28.29 56  A 1 
ATOM 431  C CB  . LYS A 1 56  ? 27.950  42.659  9.474   1.00 29.74 56  A 1 
ATOM 432  C CG  . LYS A 1 56  ? 27.108  41.420  9.802   1.00 29.69 56  A 1 
ATOM 433  C CD  . LYS A 1 56  ? 25.652  41.832  10.086  1.00 30.76 56  A 1 
ATOM 434  C CE  . LYS A 1 56  ? 24.733  40.618  10.228  1.00 28.16 56  A 1 
ATOM 435  N NZ  . LYS A 1 56  ? 23.347  40.984  10.631  1.00 24.92 56  A 1 
ATOM 436  N N   . LYS A 1 57  ? 30.170  43.448  7.140   1.00 15.08 57  A 1 
ATOM 437  C CA  . LYS A 1 57  ? 30.030  44.535  6.141   1.00 32.16 57  A 1 
ATOM 438  C C   . LYS A 1 57  ? 29.763  43.989  4.723   1.00 30.95 57  A 1 
ATOM 439  O O   . LYS A 1 57  ? 30.493  43.139  4.233   1.00 30.10 57  A 1 
ATOM 440  C CB  . LYS A 1 57  ? 31.263  45.468  6.158   1.00 31.63 57  A 1 
ATOM 441  C CG  . LYS A 1 57  ? 30.939  46.864  6.736   1.00 31.15 57  A 1 
ATOM 442  C CD  . LYS A 1 57  ? 32.190  47.731  6.897   1.00 30.02 57  A 1 
ATOM 443  C CE  . LYS A 1 57  ? 31.839  49.067  7.559   1.00 28.55 57  A 1 
ATOM 444  N NZ  . LYS A 1 57  ? 33.029  49.940  7.705   1.00 24.02 57  A 1 
ATOM 445  N N   . LYS A 1 58  ? 28.699  44.510  4.085   1.00 18.47 58  A 1 
ATOM 446  C CA  . LYS A 1 58  ? 28.373  44.568  2.634   1.00 34.21 58  A 1 
ATOM 447  C C   . LYS A 1 58  ? 28.739  45.978  2.116   1.00 32.30 58  A 1 
ATOM 448  O O   . LYS A 1 58  ? 28.934  46.842  2.973   1.00 31.92 58  A 1 
ATOM 449  C CB  . LYS A 1 58  ? 26.849  44.358  2.483   1.00 33.89 58  A 1 
ATOM 450  C CG  . LYS A 1 58  ? 26.352  42.923  2.208   1.00 33.53 58  A 1 
ATOM 451  C CD  . LYS A 1 58  ? 24.838  42.943  1.921   1.00 32.66 58  A 1 
ATOM 452  C CE  . LYS A 1 58  ? 24.304  41.557  1.540   1.00 30.20 58  A 1 
ATOM 453  N NZ  . LYS A 1 58  ? 22.856  41.579  1.186   1.00 25.92 58  A 1 
ATOM 454  N N   . PRO A 1 59  ? 28.619  46.310  0.825   1.00 22.00 59  A 1 
ATOM 455  C CA  . PRO A 1 59  ? 29.009  45.692  -0.461  1.00 34.65 59  A 1 
ATOM 456  C C   . PRO A 1 59  ? 29.769  46.700  -1.376  1.00 34.74 59  A 1 
ATOM 457  O O   . PRO A 1 59  ? 29.864  47.877  -1.034  1.00 33.58 59  A 1 
ATOM 458  C CB  . PRO A 1 59  ? 27.659  45.359  -1.107  1.00 32.23 59  A 1 
ATOM 459  C CG  . PRO A 1 59  ? 26.759  46.535  -0.682  1.00 33.45 59  A 1 
ATOM 460  C CD  . PRO A 1 59  ? 27.462  47.169  0.521   1.00 38.83 59  A 1 
ATOM 461  N N   . ALA A 1 60  ? 30.225  46.283  -2.575  1.00 21.03 60  A 1 
ATOM 462  C CA  . ALA A 1 60  ? 30.612  47.221  -3.645  1.00 37.67 60  A 1 
ATOM 463  C C   . ALA A 1 60  ? 30.475  46.615  -5.062  1.00 36.78 60  A 1 
ATOM 464  O O   . ALA A 1 60  ? 30.901  45.487  -5.306  1.00 35.90 60  A 1 
ATOM 465  C CB  . ALA A 1 60  ? 32.040  47.730  -3.407  1.00 35.02 60  A 1 
ATOM 466  N N   . VAL A 1 61  ? 29.896  47.398  -5.980  1.00 16.91 61  A 1 
ATOM 467  C CA  . VAL A 1 61  ? 29.815  47.331  -7.466  1.00 31.23 61  A 1 
ATOM 468  C C   . VAL A 1 61  ? 30.207  48.759  -7.917  1.00 30.22 61  A 1 
ATOM 469  O O   . VAL A 1 61  ? 30.095  49.642  -7.050  1.00 29.37 61  A 1 
ATOM 470  C CB  . VAL A 1 61  ? 28.360  46.980  -7.872  1.00 29.23 61  A 1 
ATOM 471  C CG1 . VAL A 1 61  ? 28.170  46.618  -9.352  1.00 26.37 61  A 1 
ATOM 472  C CG2 . VAL A 1 61  ? 27.764  45.790  -7.104  1.00 30.66 61  A 1 
ATOM 473  N N   . PRO A 1 62  ? 30.615  49.155  -9.152  1.00 19.18 62  A 1 
ATOM 474  C CA  . PRO A 1 62  ? 30.620  48.490  -10.477 1.00 29.23 62  A 1 
ATOM 475  C C   . PRO A 1 62  ? 31.876  48.780  -11.364 1.00 28.92 62  A 1 
ATOM 476  O O   . PRO A 1 62  ? 32.725  49.586  -11.003 1.00 27.91 62  A 1 
ATOM 477  C CB  . PRO A 1 62  ? 29.422  49.179  -11.148 1.00 27.31 62  A 1 
ATOM 478  C CG  . PRO A 1 62  ? 29.497  50.629  -10.647 1.00 28.46 62  A 1 
ATOM 479  C CD  . PRO A 1 62  ? 30.457  50.583  -9.467  1.00 34.93 62  A 1 
ATOM 480  N N   . ALA A 1 63  ? 31.929  48.252  -12.598 1.00 19.41 63  A 1 
ATOM 481  C CA  . ALA A 1 63  ? 32.449  48.970  -13.780 1.00 31.19 63  A 1 
ATOM 482  C C   . ALA A 1 63  ? 32.025  48.305  -15.112 1.00 30.38 63  A 1 
ATOM 483  O O   . ALA A 1 63  ? 31.846  47.095  -15.189 1.00 30.01 63  A 1 
ATOM 484  C CB  . ALA A 1 63  ? 33.968  49.139  -13.719 1.00 29.73 63  A 1 
ATOM 485  N N   . SER A 1 64  ? 31.847  49.150  -16.142 1.00 15.11 64  A 1 
ATOM 486  C CA  . SER A 1 64  ? 31.191  48.890  -17.429 1.00 25.85 64  A 1 
ATOM 487  C C   . SER A 1 64  ? 32.059  49.314  -18.631 1.00 25.54 64  A 1 
ATOM 488  O O   . SER A 1 64  ? 32.940  50.152  -18.456 1.00 24.86 64  A 1 
ATOM 489  C CB  . SER A 1 64  ? 29.913  49.742  -17.452 1.00 24.69 64  A 1 
ATOM 490  O OG  . SER A 1 64  ? 30.230  51.124  -17.321 1.00 23.14 64  A 1 
ATOM 491  N N   . LYS A 1 65  ? 31.633  48.888  -19.854 1.00 10.78 65  A 1 
ATOM 492  C CA  . LYS A 1 65  ? 31.947  49.421  -21.218 1.00 23.78 65  A 1 
ATOM 493  C C   . LYS A 1 65  ? 33.290  48.945  -21.830 1.00 22.85 65  A 1 
ATOM 494  O O   . LYS A 1 65  ? 34.233  48.727  -21.092 1.00 22.30 65  A 1 
ATOM 495  C CB  . LYS A 1 65  ? 31.776  50.956  -21.223 1.00 23.16 65  A 1 
ATOM 496  C CG  . LYS A 1 65  ? 30.328  51.450  -21.091 1.00 22.25 65  A 1 
ATOM 497  C CD  . LYS A 1 65  ? 30.290  52.980  -21.059 1.00 22.54 65  A 1 
ATOM 498  C CE  . LYS A 1 65  ? 28.855  53.486  -20.953 1.00 20.68 65  A 1 
ATOM 499  N NZ  . LYS A 1 65  ? 28.795  54.969  -20.929 1.00 18.84 65  A 1 
ATOM 500  N N   . VAL A 1 66  ? 33.469  48.729  -23.151 1.00 11.37 66  A 1 
ATOM 501  C CA  . VAL A 1 66  ? 32.994  49.343  -24.426 1.00 26.48 66  A 1 
ATOM 502  C C   . VAL A 1 66  ? 33.189  48.348  -25.615 1.00 26.18 66  A 1 
ATOM 503  O O   . VAL A 1 66  ? 34.140  47.570  -25.608 1.00 25.61 66  A 1 
ATOM 504  C CB  . VAL A 1 66  ? 33.870  50.595  -24.719 1.00 24.64 66  A 1 
ATOM 505  C CG1 . VAL A 1 66  ? 33.582  51.270  -26.061 1.00 21.90 66  A 1 
ATOM 506  C CG2 . VAL A 1 66  ? 33.732  51.717  -23.686 1.00 25.23 66  A 1 
ATOM 507  N N   . GLN A 1 67  ? 32.338  48.417  -26.656 1.00 17.33 67  A 1 
ATOM 508  C CA  . GLN A 1 67  ? 32.519  47.833  -28.009 1.00 27.65 67  A 1 
ATOM 509  C C   . GLN A 1 67  ? 33.455  48.678  -28.916 1.00 26.88 67  A 1 
ATOM 510  O O   . GLN A 1 67  ? 33.686  49.839  -28.593 1.00 27.07 67  A 1 
ATOM 511  C CB  . GLN A 1 67  ? 31.156  47.780  -28.722 1.00 27.09 67  A 1 
ATOM 512  C CG  . GLN A 1 67  ? 30.104  46.840  -28.139 1.00 27.22 67  A 1 
ATOM 513  C CD  . GLN A 1 67  ? 28.855  46.790  -29.021 1.00 26.13 67  A 1 
ATOM 514  O OE1 . GLN A 1 67  ? 28.661  47.571  -29.940 1.00 26.82 67  A 1 
ATOM 515  N NE2 . GLN A 1 67  ? 27.950  45.873  -28.782 1.00 27.51 67  A 1 
ATOM 516  N N   . PRO A 1 68  ? 33.874  48.146  -30.091 1.00 13.02 68  A 1 
ATOM 517  C CA  . PRO A 1 68  ? 33.556  48.882  -31.324 1.00 27.48 68  A 1 
ATOM 518  C C   . PRO A 1 68  ? 33.117  48.000  -32.527 1.00 27.47 68  A 1 
ATOM 519  O O   . PRO A 1 68  ? 32.927  46.791  -32.404 1.00 26.32 68  A 1 
ATOM 520  C CB  . PRO A 1 68  ? 34.800  49.716  -31.599 1.00 25.73 68  A 1 
ATOM 521  C CG  . PRO A 1 68  ? 35.936  48.786  -31.175 1.00 27.22 68  A 1 
ATOM 522  C CD  . PRO A 1 68  ? 35.283  47.771  -30.248 1.00 33.05 68  A 1 
ATOM 523  N N   . LYS A 1 69  ? 32.870  48.689  -33.680 1.00 12.90 69  A 1 
ATOM 524  C CA  . LYS A 1 69  ? 31.867  48.459  -34.725 1.00 24.88 69  A 1 
ATOM 525  C C   . LYS A 1 69  ? 32.483  48.491  -36.142 1.00 23.69 69  A 1 
ATOM 526  O O   . LYS A 1 69  ? 33.478  49.181  -36.325 1.00 23.89 69  A 1 
ATOM 527  C CB  . LYS A 1 69  ? 30.901  49.663  -34.534 1.00 25.42 69  A 1 
ATOM 528  C CG  . LYS A 1 69  ? 29.572  49.690  -35.279 1.00 24.98 69  A 1 
ATOM 529  C CD  . LYS A 1 69  ? 28.861  51.031  -35.019 1.00 25.35 69  A 1 
ATOM 530  C CE  . LYS A 1 69  ? 27.489  51.077  -35.690 1.00 23.88 69  A 1 
ATOM 531  N NZ  . LYS A 1 69  ? 26.820  52.396  -35.498 1.00 21.82 69  A 1 
ATOM 532  N N   . ALA A 1 70  ? 31.759  47.908  -37.121 1.00 13.01 70  A 1 
ATOM 533  C CA  . ALA A 1 70  ? 31.749  48.164  -38.587 1.00 24.47 70  A 1 
ATOM 534  C C   . ALA A 1 70  ? 32.928  47.576  -39.426 1.00 23.83 70  A 1 
ATOM 535  O O   . ALA A 1 70  ? 34.017  47.420  -38.896 1.00 24.09 70  A 1 
ATOM 536  C CB  . ALA A 1 70  ? 31.496  49.666  -38.802 1.00 24.49 70  A 1 
ATOM 537  N N   . THR A 1 71  ? 32.823  47.183  -40.723 1.00 16.46 71  A 1 
ATOM 538  C CA  . THR A 1 71  ? 31.931  47.553  -41.857 1.00 24.86 71  A 1 
ATOM 539  C C   . THR A 1 71  ? 32.000  46.499  -43.004 1.00 24.46 71  A 1 
ATOM 540  O O   . THR A 1 71  ? 33.085  46.049  -43.331 1.00 24.15 71  A 1 
ATOM 541  C CB  . THR A 1 71  ? 32.383  48.892  -42.497 1.00 24.29 71  A 1 
ATOM 542  O OG1 . THR A 1 71  ? 33.534  49.455  -41.893 1.00 23.33 71  A 1 
ATOM 543  C CG2 . THR A 1 71  ? 31.306  49.965  -42.438 1.00 25.48 71  A 1 
ATOM 544  N N   . VAL A 1 72  ? 30.868  46.094  -43.589 1.00 12.43 72  A 1 
ATOM 545  C CA  . VAL A 1 72  ? 30.358  46.126  -44.997 1.00 24.06 72  A 1 
ATOM 546  C C   . VAL A 1 72  ? 31.266  45.714  -46.189 1.00 23.43 72  A 1 
ATOM 547  O O   . VAL A 1 72  ? 32.283  46.357  -46.421 1.00 22.67 72  A 1 
ATOM 548  C CB  . VAL A 1 72  ? 29.751  47.526  -45.273 1.00 22.28 72  A 1 
ATOM 549  C CG1 . VAL A 1 72  ? 28.982  47.626  -46.593 1.00 20.20 72  A 1 
ATOM 550  C CG2 . VAL A 1 72  ? 28.743  47.954  -44.187 1.00 24.41 72  A 1 
ATOM 551  N N   . ASN A 1 73  ? 30.805  44.785  -47.068 1.00 15.33 73  A 1 
ATOM 552  C CA  . ASN A 1 73  ? 30.504  45.038  -48.501 1.00 26.86 73  A 1 
ATOM 553  C C   . ASN A 1 73  ? 29.797  43.879  -49.278 1.00 25.57 73  A 1 
ATOM 554  O O   . ASN A 1 73  ? 30.263  42.754  -49.318 1.00 24.04 73  A 1 
ATOM 555  C CB  . ASN A 1 73  ? 31.741  45.504  -49.309 1.00 25.07 73  A 1 
ATOM 556  C CG  . ASN A 1 73  ? 31.798  47.013  -49.504 1.00 22.41 73  A 1 
ATOM 557  O OD1 . ASN A 1 73  ? 30.843  47.745  -49.292 1.00 22.24 73  A 1 
ATOM 558  N ND2 . ASN A 1 73  ? 32.910  47.540  -49.957 1.00 26.09 73  A 1 
ATOM 559  N N   . HIS A 1 74  ? 28.689  44.264  -49.920 1.00 16.42 74  A 1 
ATOM 560  C CA  . HIS A 1 74  ? 28.019  43.951  -51.208 1.00 27.04 74  A 1 
ATOM 561  C C   . HIS A 1 74  ? 28.024  42.573  -51.933 1.00 25.67 74  A 1 
ATOM 562  O O   . HIS A 1 74  ? 29.034  42.037  -52.355 1.00 24.04 74  A 1 
ATOM 563  C CB  . HIS A 1 74  ? 28.336  45.085  -52.187 1.00 24.80 74  A 1 
ATOM 564  C CG  . HIS A 1 74  ? 27.672  46.383  -51.791 1.00 24.24 74  A 1 
ATOM 565  N ND1 . HIS A 1 74  ? 26.317  46.582  -51.669 1.00 23.06 74  A 1 
ATOM 566  C CD2 . HIS A 1 74  ? 28.278  47.556  -51.456 1.00 23.80 74  A 1 
ATOM 567  C CE1 . HIS A 1 74  ? 26.105  47.842  -51.269 1.00 21.53 74  A 1 
ATOM 568  N NE2 . HIS A 1 74  ? 27.270  48.476  -51.121 1.00 22.64 74  A 1 
ATOM 569  N N   . SER A 1 75  ? 26.795  42.221  -52.254 1.00 18.69 75  A 1 
ATOM 570  C CA  . SER A 1 75  ? 26.024  41.454  -53.280 1.00 27.39 75  A 1 
ATOM 571  C C   . SER A 1 75  ? 26.516  41.496  -54.765 1.00 25.64 75  A 1 
ATOM 572  O O   . SER A 1 75  ? 27.493  42.200  -55.005 1.00 24.46 75  A 1 
ATOM 573  C CB  . SER A 1 75  ? 24.647  42.118  -53.181 1.00 25.48 75  A 1 
ATOM 574  O OG  . SER A 1 75  ? 24.725  43.533  -53.336 1.00 24.10 75  A 1 
ATOM 575  N N   . PRO A 1 76  ? 25.848  40.882  -55.816 1.00 16.55 76  A 1 
ATOM 576  C CA  . PRO A 1 76  ? 24.383  40.628  -55.955 1.00 26.59 76  A 1 
ATOM 577  C C   . PRO A 1 76  ? 23.892  39.400  -56.807 1.00 26.25 76  A 1 
ATOM 578  O O   . PRO A 1 76  ? 24.686  38.639  -57.356 1.00 24.52 76  A 1 
ATOM 579  C CB  . PRO A 1 76  ? 23.967  41.909  -56.693 1.00 23.77 76  A 1 
ATOM 580  C CG  . PRO A 1 76  ? 25.099  42.097  -57.714 1.00 24.38 76  A 1 
ATOM 581  C CD  . PRO A 1 76  ? 26.242  41.241  -57.175 1.00 29.04 76  A 1 
ATOM 582  N N   . SER A 1 77  ? 22.557  39.381  -56.999 1.00 16.84 77  A 1 
ATOM 583  C CA  . SER A 1 77  ? 21.727  38.785  -58.091 1.00 25.43 77  A 1 
ATOM 584  C C   . SER A 1 77  ? 21.427  37.275  -58.030 1.00 24.48 77  A 1 
ATOM 585  O O   . SER A 1 77  ? 22.300  36.513  -57.645 1.00 23.00 77  A 1 
ATOM 586  C CB  . SER A 1 77  ? 22.272  39.196  -59.467 1.00 23.52 77  A 1 
ATOM 587  O OG  . SER A 1 77  ? 23.513  38.591  -59.758 1.00 21.75 77  A 1 
ATOM 588  N N   . ALA A 1 78  ? 20.286  36.729  -58.411 1.00 14.96 78  A 1 
ATOM 589  C CA  . ALA A 1 78  ? 18.954  37.072  -58.968 1.00 24.84 78  A 1 
ATOM 590  C C   . ALA A 1 78  ? 18.172  35.718  -58.932 1.00 24.17 78  A 1 
ATOM 591  O O   . ALA A 1 78  ? 18.816  34.683  -58.768 1.00 23.01 78  A 1 
ATOM 592  C CB  . ALA A 1 78  ? 19.146  37.560  -60.417 1.00 22.74 78  A 1 
ATOM 593  N N   . SER A 1 79  ? 16.870  35.520  -59.077 1.00 13.46 79  A 1 
ATOM 594  C CA  . SER A 1 79  ? 15.657  36.267  -59.426 1.00 23.85 79  A 1 
ATOM 595  C C   . SER A 1 79  ? 14.482  35.263  -59.394 1.00 22.71 79  A 1 
ATOM 596  O O   . SER A 1 79  ? 14.672  34.121  -59.803 1.00 21.12 79  A 1 
ATOM 597  C CB  . SER A 1 79  ? 15.728  36.792  -60.874 1.00 21.50 79  A 1 
ATOM 598  O OG  . SER A 1 79  ? 16.254  35.821  -61.755 1.00 19.62 79  A 1 
ATOM 599  N N   . ASP A 1 80  ? 13.314  35.730  -58.962 1.00 12.80 80  A 1 
ATOM 600  C CA  . ASP A 1 80  ? 11.935  35.412  -59.401 1.00 22.85 80  A 1 
ATOM 601  C C   . ASP A 1 80  ? 11.374  33.980  -59.555 1.00 21.96 80  A 1 
ATOM 602  O O   . ASP A 1 80  ? 11.964  33.093  -60.163 1.00 20.90 80  A 1 
ATOM 603  C CB  . ASP A 1 80  ? 11.657  36.209  -60.685 1.00 21.03 80  A 1 
ATOM 604  C CG  . ASP A 1 80  ? 11.824  37.717  -60.488 1.00 18.66 80  A 1 
ATOM 605  O OD1 . ASP A 1 80  ? 11.653  38.175  -59.330 1.00 18.84 80  A 1 
ATOM 606  O OD2 . ASP A 1 80  ? 12.176  38.398  -61.475 1.00 20.79 80  A 1 
ATOM 607  N N   . GLY A 1 81  ? 10.097  33.858  -59.182 1.00 13.12 81  A 1 
ATOM 608  C CA  . GLY A 1 81  ? 9.157   32.942  -59.851 1.00 23.84 81  A 1 
ATOM 609  C C   . GLY A 1 81  ? 8.065   32.318  -58.979 1.00 23.30 81  A 1 
ATOM 610  O O   . GLY A 1 81  ? 8.223   31.212  -58.480 1.00 22.11 81  A 1 
ATOM 611  N N   . GLU A 1 82  ? 6.936   33.015  -58.841 1.00 13.99 82  A 1 
ATOM 612  C CA  . GLU A 1 82  ? 5.677   32.572  -58.210 1.00 20.97 82  A 1 
ATOM 613  C C   . GLU A 1 82  ? 4.719   31.943  -59.254 1.00 19.98 82  A 1 
ATOM 614  O O   . GLU A 1 82  ? 4.836   32.239  -60.447 1.00 19.65 82  A 1 
ATOM 615  C CB  . GLU A 1 82  ? 5.060   33.844  -57.572 1.00 21.15 82  A 1 
ATOM 616  C CG  . GLU A 1 82  ? 4.127   33.625  -56.379 1.00 20.14 82  A 1 
ATOM 617  C CD  . GLU A 1 82  ? 3.485   34.926  -55.858 1.00 20.01 82  A 1 
ATOM 618  O OE1 . GLU A 1 82  ? 2.632   34.816  -54.948 1.00 19.37 82  A 1 
ATOM 619  O OE2 . GLU A 1 82  ? 3.814   36.016  -56.375 1.00 23.04 82  A 1 
ATOM 620  N N   . LEU A 1 83  ? 3.701   31.181  -58.781 1.00 11.39 83  A 1 
ATOM 621  C CA  . LEU A 1 83  ? 2.476   30.714  -59.483 1.00 21.76 83  A 1 
ATOM 622  C C   . LEU A 1 83  ? 2.675   29.536  -60.489 1.00 20.42 83  A 1 
ATOM 623  O O   . LEU A 1 83  ? 3.701   29.434  -61.134 1.00 19.62 83  A 1 
ATOM 624  C CB  . LEU A 1 83  ? 1.752   31.941  -60.092 1.00 20.46 83  A 1 
ATOM 625  C CG  . LEU A 1 83  ? 1.363   33.044  -59.086 1.00 18.90 83  A 1 
ATOM 626  C CD1 . LEU A 1 83  ? 1.137   34.370  -59.810 1.00 18.79 83  A 1 
ATOM 627  C CD2 . LEU A 1 83  ? 0.096   32.689  -58.320 1.00 23.03 83  A 1 
ATOM 628  N N   . THR A 1 84  ? 1.790   28.573  -60.692 1.00 14.36 84  A 1 
ATOM 629  C CA  . THR A 1 84  ? 0.314   28.447  -60.583 1.00 23.94 84  A 1 
ATOM 630  C C   . THR A 1 84  ? -0.090  26.957  -60.715 1.00 23.07 84  A 1 
ATOM 631  O O   . THR A 1 84  ? 0.665   26.145  -61.246 1.00 21.79 84  A 1 
ATOM 632  C CB  . THR A 1 84  ? -0.414  29.160  -61.748 1.00 21.71 84  A 1 
ATOM 633  O OG1 . THR A 1 84  ? 0.467   29.612  -62.761 1.00 20.68 84  A 1 
ATOM 634  C CG2 . THR A 1 84  ? -1.218  30.367  -61.278 1.00 21.46 84  A 1 
ATOM 635  N N   . ALA A 1 85  ? -1.298  26.642  -60.302 1.00 12.23 85  A 1 
ATOM 636  C CA  . ALA A 1 85  ? -2.023  25.393  -60.579 1.00 22.15 85  A 1 
ATOM 637  C C   . ALA A 1 85  ? -2.472  25.285  -62.053 1.00 21.58 85  A 1 
ATOM 638  O O   . ALA A 1 85  ? -2.748  26.315  -62.652 1.00 20.64 85  A 1 
ATOM 639  C CB  . ALA A 1 85  ? -3.259  25.416  -59.667 1.00 20.73 85  A 1 
ATOM 640  N N   . ASP A 1 86  ? -2.650  24.081  -62.588 1.00 14.01 86  A 1 
ATOM 641  C CA  . ASP A 1 86  ? -3.947  23.572  -63.102 1.00 26.00 86  A 1 
ATOM 642  C C   . ASP A 1 86  ? -3.910  22.086  -63.565 1.00 24.84 86  A 1 
ATOM 643  O O   . ASP A 1 86  ? -2.870  21.438  -63.626 1.00 23.99 86  A 1 
ATOM 644  C CB  . ASP A 1 86  ? -4.586  24.463  -64.192 1.00 24.72 86  A 1 
ATOM 645  C CG  . ASP A 1 86  ? -6.113  24.587  -64.037 1.00 22.38 86  A 1 
ATOM 646  O OD1 . ASP A 1 86  ? -6.710  23.773  -63.288 1.00 22.24 86  A 1 
ATOM 647  O OD2 . ASP A 1 86  ? -6.702  25.490  -64.661 1.00 24.27 86  A 1 
ATOM 648  N N   . LYS A 1 87  ? -5.102  21.591  -63.831 1.00 10.00 87  A 1 
ATOM 649  C CA  . LYS A 1 87  ? -5.644  20.235  -63.991 1.00 22.64 87  A 1 
ATOM 650  C C   . LYS A 1 87  ? -5.405  19.533  -65.342 1.00 21.21 87  A 1 
ATOM 651  O O   . LYS A 1 87  ? -5.036  20.151  -66.333 1.00 19.88 87  A 1 
ATOM 652  C CB  . LYS A 1 87  ? -7.166  20.412  -63.860 1.00 21.51 87  A 1 
ATOM 653  C CG  . LYS A 1 87  ? -7.684  20.897  -62.501 1.00 19.63 87  A 1 
ATOM 654  C CD  . LYS A 1 87  ? -9.118  21.390  -62.693 1.00 18.97 87  A 1 
ATOM 655  C CE  . LYS A 1 87  ? -9.745  21.750  -61.348 1.00 17.77 87  A 1 
ATOM 656  N NZ  . LYS A 1 87  ? -11.014 22.485  -61.555 1.00 17.14 87  A 1 
ATOM 657  N N   . SER A 1 88  ? -5.934  18.311  -65.368 1.00 12.31 88  A 1 
ATOM 658  C CA  . SER A 1 88  ? -6.618  17.565  -66.459 1.00 24.82 88  A 1 
ATOM 659  C C   . SER A 1 88  ? -5.742  16.617  -67.307 1.00 23.62 88  A 1 
ATOM 660  O O   . SER A 1 88  ? -4.568  16.898  -67.499 1.00 22.76 88  A 1 
ATOM 661  C CB  . SER A 1 88  ? -7.487  18.503  -67.316 1.00 23.29 88  A 1 
ATOM 662  O OG  . SER A 1 88  ? -6.720  19.320  -68.165 1.00 21.15 88  A 1 
ATOM 663  N N   . ALA A 1 89  ? -6.202  15.485  -67.850 1.00 11.33 89  A 1 
ATOM 664  C CA  . ALA A 1 89  ? -7.492  14.777  -67.836 1.00 20.99 89  A 1 
ATOM 665  C C   . ALA A 1 89  ? -7.304  13.351  -68.417 1.00 20.53 89  A 1 
ATOM 666  O O   . ALA A 1 89  ? -6.393  13.147  -69.211 1.00 20.11 89  A 1 
ATOM 667  C CB  . ALA A 1 89  ? -8.491  15.536  -68.724 1.00 19.97 89  A 1 
ATOM 668  N N   . GLU A 1 90  ? -8.203  12.444  -68.047 1.00 12.77 90  A 1 
ATOM 669  C CA  . GLU A 1 90  ? -8.921  11.410  -68.844 1.00 21.88 90  A 1 
ATOM 670  C C   . GLU A 1 90  ? -8.104  10.326  -69.616 1.00 20.62 90  A 1 
ATOM 671  O O   . GLU A 1 90  ? -6.992  10.552  -70.066 1.00 19.91 90  A 1 
ATOM 672  C CB  . GLU A 1 90  ? -9.988  12.138  -69.681 1.00 21.61 90  A 1 
ATOM 673  C CG  . GLU A 1 90  ? -11.133 12.663  -68.790 1.00 19.87 90  A 1 
ATOM 674  C CD  . GLU A 1 90  ? -12.183 13.515  -69.518 1.00 19.21 90  A 1 
ATOM 675  O OE1 . GLU A 1 90  ? -13.246 13.750  -68.893 1.00 19.53 90  A 1 
ATOM 676  O OE2 . GLU A 1 90  ? -11.911 13.971  -70.649 1.00 23.20 90  A 1 
ATOM 677  N N   . GLU A 1 91  ? -8.558  9.088   -69.813 1.00 10.79 91  A 1 
ATOM 678  C CA  . GLU A 1 91  ? -9.871  8.618   -70.264 1.00 20.74 91  A 1 
ATOM 679  C C   . GLU A 1 91  ? -10.043 7.073   -70.131 1.00 19.72 91  A 1 
ATOM 680  O O   . GLU A 1 91  ? -9.111  6.319   -70.391 1.00 19.05 91  A 1 
ATOM 681  C CB  . GLU A 1 91  ? -10.000 8.979   -71.766 1.00 20.34 91  A 1 
ATOM 682  C CG  . GLU A 1 91  ? -11.270 9.776   -72.093 1.00 18.49 91  A 1 
ATOM 683  C CD  . GLU A 1 91  ? -11.502 10.010  -73.588 1.00 17.95 91  A 1 
ATOM 684  O OE1 . GLU A 1 91  ? -12.534 10.654  -73.911 1.00 17.39 91  A 1 
ATOM 685  O OE2 . GLU A 1 91  ? -10.800 9.425   -74.435 1.00 20.29 91  A 1 
ATOM 686  N N   . ARG A 1 92  ? -11.298 6.664   -69.898 1.00 9.66  92  A 1 
ATOM 687  C CA  . ARG A 1 92  ? -12.084 5.482   -70.373 1.00 20.80 92  A 1 
ATOM 688  C C   . ARG A 1 92  ? -11.648 4.038   -70.003 1.00 19.86 92  A 1 
ATOM 689  O O   . ARG A 1 92  ? -10.487 3.688   -70.052 1.00 19.31 92  A 1 
ATOM 690  C CB  . ARG A 1 92  ? -12.290 5.609   -71.893 1.00 19.77 92  A 1 
ATOM 691  C CG  . ARG A 1 92  ? -13.226 6.770   -72.247 1.00 18.67 92  A 1 
ATOM 692  C CD  . ARG A 1 92  ? -13.284 6.979   -73.765 1.00 18.96 92  A 1 
ATOM 693  N NE  . ARG A 1 92  ? -13.813 8.315   -74.070 1.00 18.84 92  A 1 
ATOM 694  C CZ  . ARG A 1 92  ? -14.299 8.750   -75.211 1.00 19.23 92  A 1 
ATOM 695  N NH1 . ARG A 1 92  ? -14.496 7.966   -76.235 1.00 18.73 92  A 1 
ATOM 696  N NH2 . ARG A 1 92  ? -14.568 10.010  -75.341 1.00 18.95 92  A 1 
ATOM 697  N N   . GLY A 1 93  ? -12.554 3.091   -69.755 1.00 11.64 93  A 1 
ATOM 698  C CA  . GLY A 1 93  ? -14.029 3.136   -69.745 1.00 23.57 93  A 1 
ATOM 699  C C   . GLY A 1 93  ? -14.701 1.760   -69.474 1.00 23.95 93  A 1 
ATOM 700  O O   . GLY A 1 93  ? -14.069 0.720   -69.628 1.00 22.58 93  A 1 
ATOM 701  N N   . GLU A 1 94  ? -15.969 1.844   -69.098 1.00 12.37 94  A 1 
ATOM 702  C CA  . GLU A 1 94  ? -17.145 0.997   -69.419 1.00 23.28 94  A 1 
ATOM 703  C C   . GLU A 1 94  ? -17.262 -0.473  -68.897 1.00 22.51 94  A 1 
ATOM 704  O O   . GLU A 1 94  ? -16.642 -1.393  -69.395 1.00 21.96 94  A 1 
ATOM 705  C CB  . GLU A 1 94  ? -17.490 1.160   -70.910 1.00 22.67 94  A 1 
ATOM 706  C CG  . GLU A 1 94  ? -17.925 2.612   -71.225 1.00 21.00 94  A 1 
ATOM 707  C CD  . GLU A 1 94  ? -18.327 2.855   -72.688 1.00 19.71 94  A 1 
ATOM 708  O OE1 . GLU A 1 94  ? -19.017 3.877   -72.917 1.00 19.33 94  A 1 
ATOM 709  O OE2 . GLU A 1 94  ? -17.951 2.048   -73.563 1.00 22.40 94  A 1 
ATOM 710  N N   . THR A 1 95  ? -18.027 -0.717  -67.836 1.00 10.89 95  A 1 
ATOM 711  C CA  . THR A 1 95  ? -19.437 -1.200  -67.623 1.00 24.10 95  A 1 
ATOM 712  C C   . THR A 1 95  ? -20.080 -2.198  -68.642 1.00 24.11 95  A 1 
ATOM 713  O O   . THR A 1 95  ? -19.641 -2.198  -69.776 1.00 22.79 95  A 1 
ATOM 714  C CB  . THR A 1 95  ? -20.393 -0.002  -67.491 1.00 21.99 95  A 1 
ATOM 715  O OG1 . THR A 1 95  ? -20.366 0.841   -68.616 1.00 20.05 95  A 1 
ATOM 716  C CG2 . THR A 1 95  ? -20.129 0.856   -66.258 1.00 21.02 95  A 1 
ATOM 717  N N   . PRO A 1 96  ? -21.219 -2.923  -68.364 1.00 12.13 96  A 1 
ATOM 718  C CA  . PRO A 1 96  ? -22.023 -3.120  -67.123 1.00 24.78 96  A 1 
ATOM 719  C C   . PRO A 1 96  ? -22.608 -4.578  -66.931 1.00 24.58 96  A 1 
ATOM 720  O O   . PRO A 1 96  ? -22.046 -5.520  -67.496 1.00 23.34 96  A 1 
ATOM 721  C CB  . PRO A 1 96  ? -23.128 -2.064  -67.328 1.00 23.02 96  A 1 
ATOM 722  C CG  . PRO A 1 96  ? -23.382 -2.087  -68.840 1.00 23.81 96  A 1 
ATOM 723  C CD  . PRO A 1 96  ? -22.218 -2.919  -69.401 1.00 27.33 96  A 1 
ATOM 724  N N   . PRO A 1 97  ? -23.669 -4.811  -66.086 1.00 12.53 97  A 1 
ATOM 725  C CA  . PRO A 1 97  ? -24.090 -6.095  -65.465 1.00 23.23 97  A 1 
ATOM 726  C C   . PRO A 1 97  ? -25.328 -6.736  -66.179 1.00 23.14 97  A 1 
ATOM 727  O O   . PRO A 1 97  ? -25.652 -6.248  -67.262 1.00 21.39 97  A 1 
ATOM 728  C CB  . PRO A 1 97  ? -24.375 -5.611  -64.034 1.00 21.12 97  A 1 
ATOM 729  C CG  . PRO A 1 97  ? -25.111 -4.294  -64.254 1.00 21.10 97  A 1 
ATOM 730  C CD  . PRO A 1 97  ? -24.522 -3.774  -65.558 1.00 24.23 97  A 1 
ATOM 731  N N   . PRO A 1 98  ? -26.051 -7.770  -65.683 1.00 11.18 98  A 1 
ATOM 732  C CA  . PRO A 1 98  ? -27.010 -7.675  -64.543 1.00 21.78 98  A 1 
ATOM 733  C C   . PRO A 1 98  ? -27.494 -8.992  -63.832 1.00 21.73 98  A 1 
ATOM 734  O O   . PRO A 1 98  ? -27.205 -10.109 -64.242 1.00 20.55 98  A 1 
ATOM 735  C CB  . PRO A 1 98  ? -28.217 -7.048  -65.259 1.00 20.18 98  A 1 
ATOM 736  C CG  . PRO A 1 98  ? -28.271 -7.824  -66.581 1.00 20.78 98  A 1 
ATOM 737  C CD  . PRO A 1 98  ? -26.879 -8.435  -66.707 1.00 25.07 98  A 1 
ATOM 738  N N   . ALA A 1 99  ? -28.367 -8.768  -62.831 1.00 11.82 99  A 1 
ATOM 739  C CA  . ALA A 1 99  ? -29.608 -9.493  -62.478 1.00 23.24 99  A 1 
ATOM 740  C C   . ALA A 1 99  ? -29.638 -10.635 -61.429 1.00 22.50 99  A 1 
ATOM 741  O O   . ALA A 1 99  ? -28.866 -11.583 -61.412 1.00 21.54 99  A 1 
ATOM 742  C CB  . ALA A 1 99  ? -30.447 -9.812  -63.721 1.00 21.94 99  A 1 
ATOM 743  N N   . GLU A 1 100 ? -30.658 -10.481 -60.597 1.00 12.18 100 A 1 
ATOM 744  C CA  . GLU A 1 100 ? -31.222 -11.317 -59.530 1.00 22.27 100 A 1 
ATOM 745  C C   . GLU A 1 100 ? -31.704 -12.705 -59.987 1.00 20.98 100 A 1 
ATOM 746  O O   . GLU A 1 100 ? -32.217 -12.831 -61.095 1.00 19.83 100 A 1 
ATOM 747  C CB  . GLU A 1 100 ? -32.501 -10.596 -59.044 1.00 22.18 100 A 1 
ATOM 748  C CG  . GLU A 1 100 ? -32.338 -9.166  -58.502 1.00 20.08 100 A 1 
ATOM 749  C CD  . GLU A 1 100 ? -33.698 -8.469  -58.304 1.00 19.25 100 A 1 
ATOM 750  O OE1 . GLU A 1 100 ? -33.944 -7.974  -57.185 1.00 18.81 100 A 1 
ATOM 751  O OE2 . GLU A 1 100 ? -34.471 -8.425  -59.286 1.00 22.05 100 A 1 
ATOM 752  N N   . GLN A 1 101 ? -31.732 -13.678 -59.054 1.00 12.77 101 A 1 
ATOM 753  C CA  . GLN A 1 101 ? -32.958 -14.449 -58.761 1.00 19.79 101 A 1 
ATOM 754  C C   . GLN A 1 101 ? -32.826 -15.318 -57.493 1.00 18.57 101 A 1 
ATOM 755  O O   . GLN A 1 101 ? -31.733 -15.691 -57.063 1.00 18.27 101 A 1 
ATOM 756  C CB  . GLN A 1 101 ? -33.448 -15.280 -59.963 1.00 19.73 101 A 1 
ATOM 757  C CG  . GLN A 1 101 ? -34.717 -14.636 -60.562 1.00 19.16 101 A 1 
ATOM 758  C CD  . GLN A 1 101 ? -35.169 -15.243 -61.885 1.00 19.33 101 A 1 
ATOM 759  O OE1 . GLN A 1 101 ? -34.812 -16.342 -62.269 1.00 20.90 101 A 1 
ATOM 760  N NE2 . GLN A 1 101 ? -36.003 -14.557 -62.636 1.00 22.83 101 A 1 
ATOM 761  N N   . ARG A 1 102 ? -33.984 -15.566 -56.893 1.00 9.96  102 A 1 
ATOM 762  C CA  . ARG A 1 102 ? -34.233 -16.293 -55.643 1.00 18.83 102 A 1 
ATOM 763  C C   . ARG A 1 102 ? -34.507 -17.791 -55.869 1.00 17.50 102 A 1 
ATOM 764  O O   . ARG A 1 102 ? -34.860 -18.198 -56.969 1.00 16.66 102 A 1 
ATOM 765  C CB  . ARG A 1 102 ? -35.479 -15.682 -54.974 1.00 18.40 102 A 1 
ATOM 766  C CG  . ARG A 1 102 ? -35.350 -14.262 -54.419 1.00 18.04 102 A 1 
ATOM 767  C CD  . ARG A 1 102 ? -36.724 -13.854 -53.869 1.00 18.72 102 A 1 
ATOM 768  N NE  . ARG A 1 102 ? -36.685 -12.563 -53.165 1.00 19.03 102 A 1 
ATOM 769  C CZ  . ARG A 1 102 ? -37.740 -11.894 -52.733 1.00 19.80 102 A 1 
ATOM 770  N NH1 . ARG A 1 102 ? -38.963 -12.317 -52.945 1.00 19.65 102 A 1 
ATOM 771  N NH2 . ARG A 1 102 ? -37.588 -10.779 -52.073 1.00 19.68 102 A 1 
ATOM 772  N N   . ASP A 1 103 ? -34.475 -18.498 -54.744 1.00 11.01 103 A 1 
ATOM 773  C CA  . ASP A 1 103 ? -35.337 -19.623 -54.337 1.00 19.37 103 A 1 
ATOM 774  C C   . ASP A 1 103 ? -34.914 -21.095 -54.555 1.00 18.35 103 A 1 
ATOM 775  O O   . ASP A 1 103 ? -34.793 -21.623 -55.652 1.00 17.37 103 A 1 
ATOM 776  C CB  . ASP A 1 103 ? -36.830 -19.349 -54.635 1.00 18.63 103 A 1 
ATOM 777  C CG  . ASP A 1 103 ? -37.414 -18.211 -53.778 1.00 16.89 103 A 1 
ATOM 778  O OD1 . ASP A 1 103 ? -36.895 -17.992 -52.661 1.00 17.82 103 A 1 
ATOM 779  O OD2 . ASP A 1 103 ? -38.353 -17.529 -54.245 1.00 20.81 103 A 1 
ATOM 780  N N   . THR A 1 104 ? -34.855 -21.740 -53.385 1.00 8.95  104 A 1 
ATOM 781  C CA  . THR A 1 104 ? -35.420 -23.057 -53.002 1.00 19.49 104 A 1 
ATOM 782  C C   . THR A 1 104 ? -34.845 -24.397 -53.499 1.00 19.17 104 A 1 
ATOM 783  O O   . THR A 1 104 ? -34.865 -24.745 -54.664 1.00 17.93 104 A 1 
ATOM 784  C CB  . THR A 1 104 ? -36.958 -23.078 -53.064 1.00 17.93 104 A 1 
ATOM 785  O OG1 . THR A 1 104 ? -37.450 -22.584 -54.281 1.00 17.04 104 A 1 
ATOM 786  C CG2 . THR A 1 104 ? -37.592 -22.260 -51.944 1.00 18.67 104 A 1 
ATOM 787  N N   . GLU A 1 105 ? -34.534 -25.200 -52.472 1.00 10.08 105 A 1 
ATOM 788  C CA  . GLU A 1 105 ? -34.921 -26.611 -52.256 1.00 18.53 105 A 1 
ATOM 789  C C   . GLU A 1 105 ? -34.138 -27.805 -52.870 1.00 17.53 105 A 1 
ATOM 790  O O   . GLU A 1 105 ? -34.149 -28.079 -54.063 1.00 16.98 105 A 1 
ATOM 791  C CB  . GLU A 1 105 ? -36.449 -26.789 -52.368 1.00 18.67 105 A 1 
ATOM 792  C CG  . GLU A 1 105 ? -37.180 -26.402 -51.067 1.00 17.84 105 A 1 
ATOM 793  C CD  . GLU A 1 105 ? -38.627 -26.908 -51.001 1.00 18.06 105 A 1 
ATOM 794  O OE1 . GLU A 1 105 ? -39.130 -27.026 -49.860 1.00 17.97 105 A 1 
ATOM 795  O OE2 . GLU A 1 105 ? -39.204 -27.250 -52.058 1.00 22.31 105 A 1 
ATOM 796  N N   . VAL A 1 106 ? -33.661 -28.645 -51.935 1.00 7.83  106 A 1 
ATOM 797  C CA  . VAL A 1 106 ? -33.935 -30.100 -51.823 1.00 17.11 106 A 1 
ATOM 798  C C   . VAL A 1 106 ? -32.992 -31.147 -52.470 1.00 16.97 106 A 1 
ATOM 799  O O   . VAL A 1 106 ? -32.897 -31.317 -53.673 1.00 16.34 106 A 1 
ATOM 800  C CB  . VAL A 1 106 ? -35.447 -30.384 -52.050 1.00 16.38 106 A 1 
ATOM 801  C CG1 . VAL A 1 106 ? -35.877 -31.839 -52.225 1.00 14.70 106 A 1 
ATOM 802  C CG2 . VAL A 1 106 ? -36.258 -29.897 -50.838 1.00 17.91 106 A 1 
ATOM 803  N N   . ARG A 1 107 ? -32.482 -31.988 -51.567 1.00 9.51  107 A 1 
ATOM 804  C CA  . ARG A 1 107 ? -32.253 -33.461 -51.585 1.00 19.01 107 A 1 
ATOM 805  C C   . ARG A 1 107 ? -30.958 -34.108 -52.116 1.00 18.21 107 A 1 
ATOM 806  O O   . ARG A 1 107 ? -30.691 -34.117 -53.308 1.00 17.49 107 A 1 
ATOM 807  C CB  . ARG A 1 107 ? -33.471 -34.193 -52.176 1.00 19.10 107 A 1 
ATOM 808  C CG  . ARG A 1 107 ? -34.442 -34.677 -51.090 1.00 18.38 107 A 1 
ATOM 809  C CD  . ARG A 1 107 ? -35.637 -35.380 -51.746 1.00 19.46 107 A 1 
ATOM 810  N NE  . ARG A 1 107 ? -36.493 -36.029 -50.738 1.00 18.97 107 A 1 
ATOM 811  C CZ  . ARG A 1 107 ? -37.622 -36.680 -50.975 1.00 19.45 107 A 1 
ATOM 812  N NH1 . ARG A 1 107 ? -38.102 -36.795 -52.181 1.00 17.88 107 A 1 
ATOM 813  N NH2 . ARG A 1 107 ? -38.285 -37.226 -50.000 1.00 18.39 107 A 1 
ATOM 814  N N   . GLN A 1 108 ? -30.407 -34.932 -51.197 1.00 10.71 108 A 1 
ATOM 815  C CA  . GLN A 1 108 ? -29.939 -36.333 -51.363 1.00 17.47 108 A 1 
ATOM 816  C C   . GLN A 1 108 ? -28.644 -36.568 -52.189 1.00 16.88 108 A 1 
ATOM 817  O O   . GLN A 1 108 ? -28.398 -35.866 -53.153 1.00 15.95 108 A 1 
ATOM 818  C CB  . GLN A 1 108 ? -31.120 -37.196 -51.864 1.00 17.33 108 A 1 
ATOM 819  C CG  . GLN A 1 108 ? -32.153 -37.508 -50.764 1.00 16.35 108 A 1 
ATOM 820  C CD  . GLN A 1 108 ? -33.320 -38.386 -51.238 1.00 15.55 108 A 1 
ATOM 821  O OE1 . GLN A 1 108 ? -33.365 -38.922 -52.328 1.00 17.02 108 A 1 
ATOM 822  N NE2 . GLN A 1 108 ? -34.322 -38.605 -50.417 1.00 19.06 108 A 1 
ATOM 823  N N   . LYS A 1 109 ? -27.771 -37.549 -51.963 1.00 8.91  109 A 1 
ATOM 824  C CA  . LYS A 1 109 ? -27.714 -38.770 -51.116 1.00 21.01 109 A 1 
ATOM 825  C C   . LYS A 1 109 ? -26.299 -39.372 -51.245 1.00 19.68 109 A 1 
ATOM 826  O O   . LYS A 1 109 ? -25.656 -39.150 -52.271 1.00 19.14 109 A 1 
ATOM 827  C CB  . LYS A 1 109 ? -28.676 -39.831 -51.700 1.00 20.43 109 A 1 
ATOM 828  C CG  . LYS A 1 109 ? -29.621 -40.506 -50.692 1.00 19.76 109 A 1 
ATOM 829  C CD  . LYS A 1 109 ? -30.566 -41.449 -51.458 1.00 19.70 109 A 1 
ATOM 830  C CE  . LYS A 1 109 ? -31.577 -42.118 -50.525 1.00 19.17 109 A 1 
ATOM 831  N NZ  . LYS A 1 109 ? -32.518 -42.977 -51.287 1.00 17.84 109 A 1 
ATOM 832  N N   . GLY A 1 110 ? -25.919 -40.258 -50.327 1.00 10.88 110 A 1 
ATOM 833  C CA  . GLY A 1 110 ? -24.922 -41.333 -50.550 1.00 19.81 110 A 1 
ATOM 834  C C   . GLY A 1 110 ? -23.726 -41.267 -49.587 1.00 19.61 110 A 1 
ATOM 835  O O   . GLY A 1 110 ? -22.963 -40.325 -49.676 1.00 18.62 110 A 1 
ATOM 836  N N   . GLN A 1 111 ? -23.649 -42.067 -48.530 1.00 11.65 111 A 1 
ATOM 837  C CA  . GLN A 1 111 ? -23.240 -43.492 -48.438 1.00 18.76 111 A 1 
ATOM 838  C C   . GLN A 1 111 ? -21.725 -43.707 -48.714 1.00 18.13 111 A 1 
ATOM 839  O O   . GLN A 1 111 ? -21.226 -43.153 -49.679 1.00 17.60 111 A 1 
ATOM 840  C CB  . GLN A 1 111 ? -24.134 -44.423 -49.283 1.00 18.41 111 A 1 
ATOM 841  C CG  . GLN A 1 111 ? -25.462 -44.793 -48.600 1.00 17.84 111 A 1 
ATOM 842  C CD  . GLN A 1 111 ? -26.223 -45.905 -49.326 1.00 17.17 111 A 1 
ATOM 843  O OE1 . GLN A 1 111 ? -26.139 -46.085 -50.524 1.00 19.07 111 A 1 
ATOM 844  N NE2 . GLN A 1 111 ? -27.012 -46.691 -48.636 1.00 21.37 111 A 1 
ATOM 845  N N   . VAL A 1 112 ? -20.913 -44.504 -47.995 1.00 10.40 112 A 1 
ATOM 846  C CA  . VAL A 1 112 ? -21.198 -45.614 -47.057 1.00 19.20 112 A 1 
ATOM 847  C C   . VAL A 1 112 ? -19.898 -46.091 -46.338 1.00 18.50 112 A 1 
ATOM 848  O O   . VAL A 1 112 ? -18.831 -46.033 -46.937 1.00 17.48 112 A 1 
ATOM 849  C CB  . VAL A 1 112 ? -21.830 -46.774 -47.881 1.00 17.54 112 A 1 
ATOM 850  C CG1 . VAL A 1 112 ? -21.113 -48.104 -48.012 1.00 15.74 112 A 1 
ATOM 851  C CG2 . VAL A 1 112 ? -23.235 -47.095 -47.368 1.00 18.05 112 A 1 
ATOM 852  N N   . SER A 1 113 ? -20.063 -46.653 -45.141 1.00 14.23 113 A 1 
ATOM 853  C CA  . SER A 1 113 ? -19.339 -47.756 -44.442 1.00 25.07 113 A 1 
ATOM 854  C C   . SER A 1 113 ? -17.898 -47.548 -43.926 1.00 24.02 113 A 1 
ATOM 855  O O   . SER A 1 113 ? -17.159 -46.762 -44.490 1.00 22.71 113 A 1 
ATOM 856  C CB  . SER A 1 113 ? -19.440 -49.030 -45.288 1.00 23.13 113 A 1 
ATOM 857  O OG  . SER A 1 113 ? -18.589 -48.977 -46.414 1.00 20.63 113 A 1 
ATOM 858  N N   . ALA A 1 114 ? -17.387 -48.230 -42.894 1.00 12.79 114 A 1 
ATOM 859  C CA  . ALA A 1 114 ? -17.817 -49.305 -41.975 1.00 21.10 114 A 1 
ATOM 860  C C   . ALA A 1 114 ? -16.850 -49.265 -40.755 1.00 20.97 114 A 1 
ATOM 861  O O   . ALA A 1 114 ? -15.790 -48.654 -40.872 1.00 19.61 114 A 1 
ATOM 862  C CB  . ALA A 1 114 ? -17.671 -50.648 -42.715 1.00 19.29 114 A 1 
ATOM 863  N N   . GLY A 1 115 ? -17.041 -49.838 -39.573 1.00 13.85 115 A 1 
ATOM 864  C CA  . GLY A 1 115 ? -18.055 -50.741 -39.037 1.00 22.03 115 A 1 
ATOM 865  C C   . GLY A 1 115 ? -17.508 -51.450 -37.766 1.00 21.74 115 A 1 
ATOM 866  O O   . GLY A 1 115 ? -16.302 -51.649 -37.671 1.00 20.26 115 A 1 
ATOM 867  N N   . SER A 1 116 ? -18.432 -51.873 -36.878 1.00 15.45 116 A 1 
ATOM 868  C CA  . SER A 1 116 ? -18.330 -52.969 -35.881 1.00 24.57 116 A 1 
ATOM 869  C C   . SER A 1 116 ? -17.511 -52.756 -34.588 1.00 24.00 116 A 1 
ATOM 870  O O   . SER A 1 116 ? -16.424 -52.211 -34.638 1.00 23.00 116 A 1 
ATOM 871  C CB  . SER A 1 116 ? -17.908 -54.252 -36.606 1.00 22.87 116 A 1 
ATOM 872  O OG  . SER A 1 116 ? -18.879 -54.587 -37.580 1.00 21.22 116 A 1 
ATOM 873  N N   . SER A 1 117 ? -17.904 -53.205 -33.371 1.00 14.01 117 A 1 
ATOM 874  C CA  . SER A 1 117 ? -19.068 -54.008 -32.944 1.00 23.92 117 A 1 
ATOM 875  C C   . SER A 1 117 ? -19.134 -54.167 -31.409 1.00 23.01 117 A 1 
ATOM 876  O O   . SER A 1 117 ? -18.088 -54.287 -30.789 1.00 21.58 117 A 1 
ATOM 877  C CB  . SER A 1 117 ? -18.958 -55.440 -33.490 1.00 21.84 117 A 1 
ATOM 878  O OG  . SER A 1 117 ? -17.673 -55.979 -33.279 1.00 19.61 117 A 1 
ATOM 879  N N   . CYS A 1 118 ? -20.379 -54.331 -30.907 1.00 9.15  118 A 1 
ATOM 880  C CA  . CYS A 1 118 ? -20.875 -55.158 -29.782 1.00 20.11 118 A 1 
ATOM 881  C C   . CYS A 1 118 ? -20.486 -54.808 -28.323 1.00 19.76 118 A 1 
ATOM 882  O O   . CYS A 1 118 ? -19.331 -54.570 -28.031 1.00 18.81 118 A 1 
ATOM 883  C CB  . CYS A 1 118 ? -20.580 -56.634 -30.097 1.00 18.62 118 A 1 
ATOM 884  S SG  . CYS A 1 118 ? -21.394 -57.127 -31.649 1.00 17.38 118 A 1 
ATOM 885  N N   . GLY A 1 119 ? -21.381 -54.843 -27.325 1.00 13.99 119 A 1 
ATOM 886  C CA  . GLY A 1 119 ? -22.809 -55.195 -27.324 1.00 24.36 119 A 1 
ATOM 887  C C   . GLY A 1 119 ? -23.380 -55.344 -25.895 1.00 23.59 119 A 1 
ATOM 888  O O   . GLY A 1 119 ? -22.604 -55.524 -24.963 1.00 21.95 119 A 1 
ATOM 889  N N   . ASN A 1 120 ? -24.724 -55.331 -25.818 1.00 10.56 120 A 1 
ATOM 890  C CA  . ASN A 1 120 ? -25.643 -55.894 -24.804 1.00 21.06 120 A 1 
ATOM 891  C C   . ASN A 1 120 ? -25.719 -55.226 -23.398 1.00 20.59 120 A 1 
ATOM 892  O O   . ASN A 1 120 ? -24.708 -54.834 -22.844 1.00 19.26 120 A 1 
ATOM 893  C CB  . ASN A 1 120 ? -25.433 -57.420 -24.784 1.00 19.24 120 A 1 
ATOM 894  C CG  . ASN A 1 120 ? -25.954 -58.101 -26.041 1.00 16.81 120 A 1 
ATOM 895  O OD1 . ASN A 1 120 ? -25.919 -57.585 -27.148 1.00 16.14 120 A 1 
ATOM 896  N ND2 . ASN A 1 120 ? -26.474 -59.292 -25.907 1.00 18.38 120 A 1 
ATOM 897  N N   . ASP A 1 121 ? -26.855 -55.022 -22.711 1.00 11.06 121 A 1 
ATOM 898  C CA  . ASP A 1 121 ? -28.213 -55.576 -22.878 1.00 20.86 121 A 1 
ATOM 899  C C   . ASP A 1 121 ? -29.307 -54.669 -22.240 1.00 20.26 121 A 1 
ATOM 900  O O   . ASP A 1 121 ? -29.075 -53.993 -21.243 1.00 19.06 121 A 1 
ATOM 901  C CB  . ASP A 1 121 ? -28.301 -56.965 -22.199 1.00 19.13 121 A 1 
ATOM 902  C CG  . ASP A 1 121 ? -28.310 -58.132 -23.188 1.00 16.75 121 A 1 
ATOM 903  O OD1 . ASP A 1 121 ? -28.854 -57.954 -24.299 1.00 16.56 121 A 1 
ATOM 904  O OD2 . ASP A 1 121 ? -27.724 -59.190 -22.852 1.00 18.14 121 A 1 
ATOM 905  N N   . GLU A 1 122 ? -30.449 -54.685 -22.863 1.00 10.36 122 A 1 
ATOM 906  C CA  . GLU A 1 122 ? -31.878 -54.551 -22.481 1.00 21.01 122 A 1 
ATOM 907  C C   . GLU A 1 122 ? -32.460 -53.664 -21.343 1.00 20.11 122 A 1 
ATOM 908  O O   . GLU A 1 122 ? -32.032 -53.575 -20.210 1.00 19.38 122 A 1 
ATOM 909  C CB  . GLU A 1 122 ? -32.509 -55.949 -22.479 1.00 20.86 122 A 1 
ATOM 910  C CG  . GLU A 1 122 ? -32.620 -56.500 -23.911 1.00 19.29 122 A 1 
ATOM 911  C CD  . GLU A 1 122 ? -33.430 -57.802 -24.006 1.00 18.71 122 A 1 
ATOM 912  O OE1 . GLU A 1 122 ? -34.145 -57.954 -25.028 1.00 18.46 122 A 1 
ATOM 913  O OE2 . GLU A 1 122 ? -33.376 -58.607 -23.050 1.00 22.51 122 A 1 
ATOM 914  N N   . GLN A 1 123 ? -33.589 -53.078 -21.745 1.00 11.15 123 A 1 
ATOM 915  C CA  . GLN A 1 123 ? -34.619 -52.240 -21.093 1.00 20.71 123 A 1 
ATOM 916  C C   . GLN A 1 123 ? -35.630 -53.078 -20.231 1.00 19.82 123 A 1 
ATOM 917  O O   . GLN A 1 123 ? -35.375 -54.260 -20.038 1.00 18.61 123 A 1 
ATOM 918  C CB  . GLN A 1 123 ? -35.362 -51.600 -22.289 1.00 19.83 123 A 1 
ATOM 919  C CG  . GLN A 1 123 ? -34.575 -50.754 -23.288 1.00 18.44 123 A 1 
ATOM 920  C CD  . GLN A 1 123 ? -35.511 -50.215 -24.379 1.00 17.40 123 A 1 
ATOM 921  O OE1 . GLN A 1 123 ? -36.656 -50.619 -24.559 1.00 19.65 123 A 1 
ATOM 922  N NE2 . GLN A 1 123 ? -35.080 -49.255 -25.147 1.00 21.49 123 A 1 
ATOM 923  N N   . PRO A 1 124 ? -36.867 -52.612 -19.845 1.00 14.32 124 A 1 
ATOM 924  C CA  . PRO A 1 124 ? -37.531 -51.284 -19.955 1.00 24.49 124 A 1 
ATOM 925  C C   . PRO A 1 124 ? -38.561 -50.867 -18.847 1.00 24.25 124 A 1 
ATOM 926  O O   . PRO A 1 124 ? -39.152 -51.686 -18.154 1.00 23.23 124 A 1 
ATOM 927  C CB  . PRO A 1 124 ? -38.322 -51.433 -21.266 1.00 22.61 124 A 1 
ATOM 928  C CG  . PRO A 1 124 ? -38.745 -52.910 -21.292 1.00 22.78 124 A 1 
ATOM 929  C CD  . PRO A 1 124 ? -37.953 -53.547 -20.144 1.00 26.31 124 A 1 
ATOM 930  N N   . ALA A 1 125 ? -38.935 -49.580 -18.898 1.00 16.38 125 A 1 
ATOM 931  C CA  . ALA A 1 125 ? -40.311 -49.046 -19.058 1.00 25.08 125 A 1 
ATOM 932  C C   . ALA A 1 125 ? -41.227 -48.592 -17.885 1.00 24.26 125 A 1 
ATOM 933  O O   . ALA A 1 125 ? -41.542 -49.336 -16.965 1.00 24.16 125 A 1 
ATOM 934  C CB  . ALA A 1 125 ? -41.107 -49.929 -20.039 1.00 24.20 125 A 1 
ATOM 935  N N   . LYS A 1 126 ? -41.885 -47.445 -18.190 1.00 10.55 126 A 1 
ATOM 936  C CA  . LYS A 1 126 ? -43.269 -46.965 -17.876 1.00 21.18 126 A 1 
ATOM 937  C C   . LYS A 1 126 ? -43.472 -46.168 -16.564 1.00 20.67 126 A 1 
ATOM 938  O O   . LYS A 1 126 ? -42.924 -46.542 -15.548 1.00 19.55 126 A 1 
ATOM 939  C CB  . LYS A 1 126 ? -44.277 -48.129 -18.010 1.00 20.05 126 A 1 
ATOM 940  C CG  . LYS A 1 126 ? -44.580 -48.511 -19.468 1.00 18.57 126 A 1 
ATOM 941  C CD  . LYS A 1 126 ? -45.409 -49.796 -19.543 1.00 17.77 126 A 1 
ATOM 942  C CE  . LYS A 1 126 ? -45.648 -50.184 -21.002 1.00 16.72 126 A 1 
ATOM 943  N NZ  . LYS A 1 126 ? -46.297 -51.518 -21.125 1.00 15.81 126 A 1 
ATOM 944  N N   . LYS A 1 127 ? -44.302 -45.114 -16.464 1.00 12.05 127 A 1 
ATOM 945  C CA  . LYS A 1 127 ? -45.230 -44.415 -17.397 1.00 20.91 127 A 1 
ATOM 946  C C   . LYS A 1 127 ? -45.685 -43.062 -16.788 1.00 20.09 127 A 1 
ATOM 947  O O   . LYS A 1 127 ? -45.833 -42.972 -15.580 1.00 18.91 127 A 1 
ATOM 948  C CB  . LYS A 1 127 ? -46.514 -45.259 -17.591 1.00 19.79 127 A 1 
ATOM 949  C CG  . LYS A 1 127 ? -46.833 -45.638 -19.044 1.00 17.58 127 A 1 
ATOM 950  C CD  . LYS A 1 127 ? -48.114 -46.487 -19.087 1.00 16.48 127 A 1 
ATOM 951  C CE  . LYS A 1 127 ? -48.476 -46.886 -20.520 1.00 14.81 127 A 1 
ATOM 952  N NZ  . LYS A 1 127 ? -49.796 -47.567 -20.580 1.00 13.97 127 A 1 
ATOM 953  N N   . LEU A 1 128 ? -45.971 -42.116 -17.673 1.00 11.36 128 A 1 
ATOM 954  C CA  . LEU A 1 128 ? -46.949 -40.998 -17.682 1.00 22.83 128 A 1 
ATOM 955  C C   . LEU A 1 128 ? -47.752 -40.566 -16.434 1.00 21.96 128 A 1 
ATOM 956  O O   . LEU A 1 128 ? -48.428 -41.372 -15.799 1.00 21.71 128 A 1 
ATOM 957  C CB  . LEU A 1 128 ? -48.014 -41.333 -18.751 1.00 21.16 128 A 1 
ATOM 958  C CG  . LEU A 1 128 ? -47.709 -40.865 -20.186 1.00 20.36 128 A 1 
ATOM 959  C CD1 . LEU A 1 128 ? -46.692 -41.761 -20.889 1.00 20.15 128 A 1 
ATOM 960  C CD2 . LEU A 1 128 ? -49.002 -40.871 -21.004 1.00 23.94 128 A 1 
ATOM 961  N N   . GLY A 1 129 ? -47.907 -39.230 -16.314 1.00 16.69 129 A 1 
ATOM 962  C CA  . GLY A 1 129 ? -49.083 -38.562 -15.741 1.00 27.67 129 A 1 
ATOM 963  C C   . GLY A 1 129 ? -48.966 -37.025 -15.697 1.00 27.39 129 A 1 
ATOM 964  O O   . GLY A 1 129 ? -48.144 -36.487 -14.970 1.00 25.84 129 A 1 
ATOM 965  N N   . GLN A 1 130 ? -49.772 -36.339 -16.501 1.00 13.79 130 A 1 
ATOM 966  C CA  . GLN A 1 130 ? -49.856 -34.875 -16.699 1.00 22.57 130 A 1 
ATOM 967  C C   . GLN A 1 130 ? -50.968 -34.244 -15.799 1.00 22.34 130 A 1 
ATOM 968  O O   . GLN A 1 130 ? -51.544 -34.978 -14.989 1.00 21.40 130 A 1 
ATOM 969  C CB  . GLN A 1 130 ? -50.062 -34.677 -18.219 1.00 21.46 130 A 1 
ATOM 970  C CG  . GLN A 1 130 ? -49.035 -33.755 -18.893 1.00 20.23 130 A 1 
ATOM 971  C CD  . GLN A 1 130 ? -49.421 -33.399 -20.326 1.00 18.76 130 A 1 
ATOM 972  O OE1 . GLN A 1 130 ? -50.537 -33.599 -20.772 1.00 20.73 130 A 1 
ATOM 973  N NE2 . GLN A 1 130 ? -48.528 -32.840 -21.105 1.00 22.89 130 A 1 
ATOM 974  N N   . PRO A 1 131 ? -51.314 -32.941 -15.885 1.00 15.46 131 A 1 
ATOM 975  C CA  . PRO A 1 131 ? -51.079 -31.907 -14.869 1.00 25.60 131 A 1 
ATOM 976  C C   . PRO A 1 131 ? -52.386 -31.315 -14.279 1.00 25.39 131 A 1 
ATOM 977  O O   . PRO A 1 131 ? -53.467 -31.588 -14.786 1.00 24.10 131 A 1 
ATOM 978  C CB  . PRO A 1 131 ? -50.349 -30.831 -15.674 1.00 23.20 131 A 1 
ATOM 979  C CG  . PRO A 1 131 ? -51.067 -30.858 -17.033 1.00 23.60 131 A 1 
ATOM 980  C CD  . PRO A 1 131 ? -51.714 -32.236 -17.093 1.00 27.59 131 A 1 
ATOM 981  N N   . THR A 1 132 ? -52.294 -30.413 -13.262 1.00 19.33 132 A 1 
ATOM 982  C CA  . THR A 1 132 ? -53.257 -29.297 -13.094 1.00 29.12 132 A 1 
ATOM 983  C C   . THR A 1 132 ? -52.804 -28.286 -12.032 1.00 28.39 132 A 1 
ATOM 984  O O   . THR A 1 132 ? -52.160 -28.632 -11.049 1.00 26.54 132 A 1 
ATOM 985  C CB  . THR A 1 132 ? -54.710 -29.703 -12.755 1.00 26.00 132 A 1 
ATOM 986  O OG1 . THR A 1 132 ? -54.825 -31.029 -12.321 1.00 24.18 132 A 1 
ATOM 987  C CG2 . THR A 1 132 ? -55.642 -29.525 -13.955 1.00 25.38 132 A 1 
ATOM 988  N N   . ALA A 1 133 ? -53.159 -27.033 -12.270 1.00 16.52 133 A 1 
ATOM 989  C CA  . ALA A 1 133 ? -52.860 -25.852 -11.464 1.00 25.28 133 A 1 
ATOM 990  C C   . ALA A 1 133 ? -53.829 -25.669 -10.280 1.00 24.80 133 A 1 
ATOM 991  O O   . ALA A 1 133 ? -55.006 -25.995 -10.396 1.00 24.14 133 A 1 
ATOM 992  C CB  . ALA A 1 133 ? -52.965 -24.656 -12.418 1.00 23.51 133 A 1 
ATOM 993  N N   . THR A 1 134 ? -53.374 -25.049 -9.192  1.00 16.05 134 A 1 
ATOM 994  C CA  . THR A 1 134 ? -53.808 -23.719 -8.675  1.00 26.90 134 A 1 
ATOM 995  C C   . THR A 1 134 ? -53.482 -23.487 -7.181  1.00 26.22 134 A 1 
ATOM 996  O O   . THR A 1 134 ? -53.622 -24.372 -6.353  1.00 24.76 134 A 1 
ATOM 997  C CB  . THR A 1 134 ? -55.304 -23.354 -8.858  1.00 24.17 134 A 1 
ATOM 998  O OG1 . THR A 1 134 ? -56.178 -24.421 -8.686  1.00 22.48 134 A 1 
ATOM 999  C CG2 . THR A 1 134 ? -55.585 -22.703 -10.209 1.00 23.87 134 A 1 
ATOM 1000 N N   . LYS A 1 135 ? -53.197 -22.222 -6.899  1.00 14.77 135 A 1 
ATOM 1001 C CA  . LYS A 1 135 ? -53.422 -21.416 -5.672  1.00 24.77 135 A 1 
ATOM 1002 C C   . LYS A 1 135 ? -52.404 -21.398 -4.524  1.00 23.57 135 A 1 
ATOM 1003 O O   . LYS A 1 135 ? -51.945 -22.386 -3.983  1.00 22.47 135 A 1 
ATOM 1004 C CB  . LYS A 1 135 ? -54.873 -21.529 -5.177  1.00 23.35 135 A 1 
ATOM 1005 C CG  . LYS A 1 135 ? -55.823 -20.752 -6.095  1.00 21.52 135 A 1 
ATOM 1006 C CD  . LYS A 1 135 ? -57.283 -20.894 -5.658  1.00 20.55 135 A 1 
ATOM 1007 C CE  . LYS A 1 135 ? -58.180 -20.144 -6.646  1.00 17.90 135 A 1 
ATOM 1008 N NZ  . LYS A 1 135 ? -59.616 -20.236 -6.264  1.00 16.93 135 A 1 
ATOM 1009 N N   . LEU A 1 136 ? -52.137 -20.141 -4.176  1.00 13.39 136 A 1 
ATOM 1010 C CA  . LEU A 1 136 ? -51.361 -19.560 -3.084  1.00 23.87 136 A 1 
ATOM 1011 C C   . LEU A 1 136 ? -51.666 -20.134 -1.691  1.00 23.05 136 A 1 
ATOM 1012 O O   . LEU A 1 136 ? -52.824 -20.288 -1.313  1.00 23.01 136 A 1 
ATOM 1013 C CB  . LEU A 1 136 ? -51.702 -18.053 -3.040  1.00 22.25 136 A 1 
ATOM 1014 C CG  . LEU A 1 136 ? -51.182 -17.194 -4.211  1.00 21.43 136 A 1 
ATOM 1015 C CD1 . LEU A 1 136 ? -52.301 -16.804 -5.189  1.00 21.43 136 A 1 
ATOM 1016 C CD2 . LEU A 1 136 ? -50.561 -15.910 -3.674  1.00 26.89 136 A 1 
ATOM 1017 N N   . GLY A 1 137 ? -50.597 -20.263 -0.896  1.00 19.00 137 A 1 
ATOM 1018 C CA  . GLY A 1 137 ? -50.650 -20.398 0.555   1.00 27.41 137 A 1 
ATOM 1019 C C   . GLY A 1 137 ? -49.284 -20.085 1.171   1.00 27.03 137 A 1 
ATOM 1020 O O   . GLY A 1 137 ? -48.305 -20.765 0.901   1.00 25.94 137 A 1 
ATOM 1021 N N   . VAL A 1 138 ? -49.216 -19.005 1.960   1.00 15.15 138 A 1 
ATOM 1022 C CA  . VAL A 1 138 ? -48.033 -18.530 2.696   1.00 26.20 138 A 1 
ATOM 1023 C C   . VAL A 1 138 ? -47.732 -19.488 3.848   1.00 26.32 138 A 1 
ATOM 1024 O O   . VAL A 1 138 ? -48.611 -19.724 4.675   1.00 25.87 138 A 1 
ATOM 1025 C CB  . VAL A 1 138 ? -48.328 -17.115 3.241   1.00 23.78 138 A 1 
ATOM 1026 C CG1 . VAL A 1 138 ? -47.209 -16.562 4.125   1.00 21.30 138 A 1 
ATOM 1027 C CG2 . VAL A 1 138 ? -48.564 -16.121 2.094   1.00 24.63 138 A 1 
ATOM 1028 N N   . THR A 1 139 ? -46.481 -19.985 3.956   1.00 18.53 139 A 1 
ATOM 1029 C CA  . THR A 1 139 ? -45.959 -20.585 5.197   1.00 28.97 139 A 1 
ATOM 1030 C C   . THR A 1 139 ? -44.501 -20.181 5.437   1.00 28.73 139 A 1 
ATOM 1031 O O   . THR A 1 139 ? -43.671 -20.132 4.538   1.00 27.76 139 A 1 
ATOM 1032 C CB  . THR A 1 139 ? -46.127 -22.114 5.272   1.00 26.48 139 A 1 
ATOM 1033 O OG1 . THR A 1 139 ? -45.666 -22.729 4.096   1.00 25.64 139 A 1 
ATOM 1034 C CG2 . THR A 1 139 ? -47.570 -22.548 5.483   1.00 26.61 139 A 1 
ATOM 1035 N N   . SER A 1 140 ? -44.257 -19.840 6.699   1.00 22.08 140 A 1 
ATOM 1036 C CA  . SER A 1 140 ? -43.035 -19.290 7.290   1.00 33.28 140 A 1 
ATOM 1037 C C   . SER A 1 140 ? -41.869 -20.288 7.357   1.00 33.23 140 A 1 
ATOM 1038 O O   . SER A 1 140 ? -42.060 -21.446 7.711   1.00 31.38 140 A 1 
ATOM 1039 C CB  . SER A 1 140 ? -43.404 -18.882 8.717   1.00 29.70 140 A 1 
ATOM 1040 O OG  . SER A 1 140 ? -44.105 -19.943 9.355   1.00 26.91 140 A 1 
ATOM 1041 N N   . PHE A 1 141 ? -40.640 -19.798 7.130   1.00 19.69 141 A 1 
ATOM 1042 C CA  . PHE A 1 141 ? -39.388 -20.537 7.339   1.00 33.84 141 A 1 
ATOM 1043 C C   . PHE A 1 141 ? -39.045 -20.710 8.834   1.00 34.74 141 A 1 
ATOM 1044 O O   . PHE A 1 141 ? -39.299 -19.799 9.625   1.00 32.08 141 A 1 
ATOM 1045 C CB  . PHE A 1 141 ? -38.246 -19.811 6.618   1.00 29.41 141 A 1 
ATOM 1046 C CG  . PHE A 1 141 ? -38.207 -20.033 5.121   1.00 27.84 141 A 1 
ATOM 1047 C CD1 . PHE A 1 141 ? -37.500 -21.133 4.596   1.00 25.09 141 A 1 
ATOM 1048 C CD2 . PHE A 1 141 ? -38.867 -19.152 4.246   1.00 26.89 141 A 1 
ATOM 1049 C CE1 . PHE A 1 141 ? -37.458 -21.343 3.207   1.00 23.93 141 A 1 
ATOM 1050 C CE2 . PHE A 1 141 ? -38.823 -19.370 2.856   1.00 26.45 141 A 1 
ATOM 1051 C CZ  . PHE A 1 141 ? -38.115 -20.467 2.335   1.00 30.04 141 A 1 
ATOM 1052 N N   . PRO A 1 142 ? -38.422 -21.837 9.236   1.00 22.96 142 A 1 
ATOM 1053 C CA  . PRO A 1 142 ? -37.995 -22.070 10.613  1.00 32.43 142 A 1 
ATOM 1054 C C   . PRO A 1 142 ? -36.675 -21.348 10.935  1.00 32.95 142 A 1 
ATOM 1055 O O   . PRO A 1 142 ? -35.708 -21.396 10.177  1.00 31.83 142 A 1 
ATOM 1056 C CB  . PRO A 1 142 ? -37.885 -23.590 10.739  1.00 30.56 142 A 1 
ATOM 1057 C CG  . PRO A 1 142 ? -37.494 -24.034 9.329   1.00 32.29 142 A 1 
ATOM 1058 C CD  . PRO A 1 142 ? -38.159 -23.012 8.416   1.00 37.37 142 A 1 
ATOM 1059 N N   . GLN A 1 143 ? -36.618 -20.717 12.109  1.00 31.46 143 A 1 
ATOM 1060 C CA  . GLN A 1 143 ? -35.418 -20.100 12.672  1.00 36.29 143 A 1 
ATOM 1061 C C   . GLN A 1 143 ? -34.385 -21.164 13.082  1.00 36.16 143 A 1 
ATOM 1062 O O   . GLN A 1 143 ? -34.667 -22.039 13.904  1.00 35.57 143 A 1 
ATOM 1063 C CB  . GLN A 1 143 ? -35.796 -19.256 13.904  1.00 34.53 143 A 1 
ATOM 1064 C CG  . GLN A 1 143 ? -36.511 -17.939 13.568  1.00 33.42 143 A 1 
ATOM 1065 C CD  . GLN A 1 143 ? -36.894 -17.150 14.825  1.00 30.39 143 A 1 
ATOM 1066 O OE1 . GLN A 1 143 ? -37.096 -17.695 15.901  1.00 29.68 143 A 1 
ATOM 1067 N NE2 . GLN A 1 143 ? -37.030 -15.846 14.744  1.00 29.87 143 A 1 
ATOM 1068 N N   . THR A 1 144 ? -33.166 -21.056 12.573  1.00 29.33 144 A 1 
ATOM 1069 C CA  . THR A 1 144 ? -32.005 -21.822 13.039  1.00 37.95 144 A 1 
ATOM 1070 C C   . THR A 1 144 ? -31.441 -21.227 14.337  1.00 37.94 144 A 1 
ATOM 1071 O O   . THR A 1 144 ? -31.221 -20.023 14.463  1.00 35.79 144 A 1 
ATOM 1072 C CB  . THR A 1 144 ? -30.934 -21.923 11.948  1.00 34.57 144 A 1 
ATOM 1073 O OG1 . THR A 1 144 ? -30.772 -20.686 11.299  1.00 32.64 144 A 1 
ATOM 1074 C CG2 . THR A 1 144 ? -31.329 -22.936 10.876  1.00 34.86 144 A 1 
ATOM 1075 N N   . ARG A 1 145 ? -31.234 -22.087 15.342  1.00 30.62 145 A 1 
ATOM 1076 C CA  . ARG A 1 145 ? -30.680 -21.726 16.655  1.00 39.36 145 A 1 
ATOM 1077 C C   . ARG A 1 145 ? -29.168 -21.467 16.560  1.00 37.85 145 A 1 
ATOM 1078 O O   . ARG A 1 145 ? -28.450 -22.245 15.949  1.00 37.34 145 A 1 
ATOM 1079 C CB  . ARG A 1 145 ? -30.962 -22.843 17.674  1.00 37.28 145 A 1 
ATOM 1080 C CG  . ARG A 1 145 ? -32.437 -22.931 18.100  1.00 35.26 145 A 1 
ATOM 1081 C CD  . ARG A 1 145 ? -32.618 -24.050 19.133  1.00 33.94 145 A 1 
ATOM 1082 N NE  . ARG A 1 145 ? -33.984 -24.080 19.693  1.00 29.55 145 A 1 
ATOM 1083 C CZ  . ARG A 1 145 ? -34.402 -24.836 20.696  1.00 25.54 145 A 1 
ATOM 1084 N NH1 . ARG A 1 145 ? -33.622 -25.696 21.290  1.00 23.41 145 A 1 
ATOM 1085 N NH2 . ARG A 1 145 ? -35.631 -24.744 21.129  1.00 23.06 145 A 1 
ATOM 1086 N N   . ARG A 1 146 ? -28.693 -20.417 17.241  1.00 30.04 146 A 1 
ATOM 1087 C CA  . ARG A 1 146 ? -27.263 -20.137 17.469  1.00 37.62 146 A 1 
ATOM 1088 C C   . ARG A 1 146 ? -26.623 -21.222 18.356  1.00 37.29 146 A 1 
ATOM 1089 O O   . ARG A 1 146 ? -27.296 -21.717 19.262  1.00 37.73 146 A 1 
ATOM 1090 C CB  . ARG A 1 146 ? -27.083 -18.756 18.134  1.00 36.47 146 A 1 
ATOM 1091 C CG  . ARG A 1 146 ? -27.335 -17.574 17.184  1.00 35.46 146 A 1 
ATOM 1092 C CD  . ARG A 1 146 ? -27.098 -16.245 17.912  1.00 34.84 146 A 1 
ATOM 1093 N NE  . ARG A 1 146 ? -27.245 -15.084 17.007  1.00 30.95 146 A 1 
ATOM 1094 C CZ  . ARG A 1 146 ? -27.096 -13.806 17.336  1.00 28.57 146 A 1 
ATOM 1095 N NH1 . ARG A 1 146 ? -26.825 -13.426 18.554  1.00 27.37 146 A 1 
ATOM 1096 N NH2 . ARG A 1 146 ? -27.217 -12.876 16.428  1.00 26.98 146 A 1 
ATOM 1097 N N   . PRO A 1 147 ? -25.336 -21.562 18.163  1.00 32.85 147 A 1 
ATOM 1098 C CA  . PRO A 1 147 ? -24.618 -22.510 19.013  1.00 40.41 147 A 1 
ATOM 1099 C C   . PRO A 1 147 ? -24.373 -21.940 20.422  1.00 40.64 147 A 1 
ATOM 1100 O O   . PRO A 1 147 ? -24.124 -20.746 20.598  1.00 40.89 147 A 1 
ATOM 1101 C CB  . PRO A 1 147 ? -23.326 -22.842 18.261  1.00 38.48 147 A 1 
ATOM 1102 C CG  . PRO A 1 147 ? -23.069 -21.597 17.414  1.00 39.36 147 A 1 
ATOM 1103 C CD  . PRO A 1 147 ? -24.464 -21.075 17.093  1.00 44.32 147 A 1 
ATOM 1104 N N   . GLN A 1 148 ? -24.471 -22.816 21.428  1.00 36.29 148 A 1 
ATOM 1105 C CA  . GLN A 1 148 ? -24.245 -22.496 22.839  1.00 42.19 148 A 1 
ATOM 1106 C C   . GLN A 1 148 ? -22.750 -22.300 23.134  1.00 40.68 148 A 1 
ATOM 1107 O O   . GLN A 1 148 ? -21.913 -23.088 22.705  1.00 40.52 148 A 1 
ATOM 1108 C CB  . GLN A 1 148 ? -24.821 -23.611 23.730  1.00 41.57 148 A 1 
ATOM 1109 C CG  . GLN A 1 148 ? -26.360 -23.602 23.788  1.00 40.65 148 A 1 
ATOM 1110 C CD  . GLN A 1 148 ? -26.928 -24.734 24.652  1.00 38.21 148 A 1 
ATOM 1111 O OE1 . GLN A 1 148 ? -26.290 -25.727 24.937  1.00 35.41 148 A 1 
ATOM 1112 N NE2 . GLN A 1 148 ? -28.171 -24.642 25.076  1.00 34.84 148 A 1 
ATOM 1113 N N   . VAL A 1 149 ? -22.444 -21.262 23.902  1.00 33.13 149 A 1 
ATOM 1114 C CA  . VAL A 1 149 ? -21.101 -20.939 24.396  1.00 39.89 149 A 1 
ATOM 1115 C C   . VAL A 1 149 ? -20.681 -21.952 25.470  1.00 39.16 149 A 1 
ATOM 1116 O O   . VAL A 1 149 ? -21.410 -22.173 26.438  1.00 38.87 149 A 1 
ATOM 1117 C CB  . VAL A 1 149 ? -21.077 -19.495 24.940  1.00 38.09 149 A 1 
ATOM 1118 C CG1 . VAL A 1 149 ? -19.717 -19.105 25.534  1.00 33.93 149 A 1 
ATOM 1119 C CG2 . VAL A 1 149 ? -21.409 -18.488 23.825  1.00 37.88 149 A 1 
ATOM 1120 N N   . ALA A 1 150 ? -19.499 -22.554 25.303  1.00 35.78 150 A 1 
ATOM 1121 C CA  . ALA A 1 150 ? -18.891 -23.443 26.285  1.00 43.69 150 A 1 
ATOM 1122 C C   . ALA A 1 150 ? -18.419 -22.664 27.527  1.00 43.77 150 A 1 
ATOM 1123 O O   . ALA A 1 150 ? -17.740 -21.644 27.425  1.00 42.29 150 A 1 
ATOM 1124 C CB  . ALA A 1 150 ? -17.747 -24.207 25.616  1.00 41.46 150 A 1 
ATOM 1125 N N   . VAL A 1 151 ? -18.763 -23.168 28.702  1.00 39.02 151 A 1 
ATOM 1126 C CA  . VAL A 1 151 ? -18.386 -22.586 30.000  1.00 45.24 151 A 1 
ATOM 1127 C C   . VAL A 1 151 ? -16.942 -22.974 30.338  1.00 45.42 151 A 1 
ATOM 1128 O O   . VAL A 1 151 ? -16.664 -24.123 30.684  1.00 43.85 151 A 1 
ATOM 1129 C CB  . VAL A 1 151 ? -19.380 -23.030 31.093  1.00 43.47 151 A 1 
ATOM 1130 C CG1 . VAL A 1 151 ? -19.011 -22.460 32.470  1.00 39.34 151 A 1 
ATOM 1131 C CG2 . VAL A 1 151 ? -20.809 -22.568 30.770  1.00 43.62 151 A 1 
ATOM 1132 N N   . GLY A 1 152 ? -16.011 -22.015 30.262  1.00 38.49 152 A 1 
ATOM 1133 C CA  . GLY A 1 152 ? -14.620 -22.148 30.695  1.00 46.67 152 A 1 
ATOM 1134 C C   . GLY A 1 152 ? -14.404 -21.740 32.163  1.00 47.00 152 A 1 
ATOM 1135 O O   . GLY A 1 152 ? -15.081 -20.857 32.681  1.00 45.42 152 A 1 
ATOM 1136 N N   . ARG A 1 153 ? -13.443 -22.382 32.833  1.00 27.46 153 A 1 
ATOM 1137 C CA  . ARG A 1 153 ? -12.951 -21.997 34.168  1.00 36.56 153 A 1 
ATOM 1138 C C   . ARG A 1 153 ? -11.818 -20.980 34.033  1.00 34.94 153 A 1 
ATOM 1139 O O   . ARG A 1 153 ? -10.828 -21.276 33.373  1.00 34.36 153 A 1 
ATOM 1140 C CB  . ARG A 1 153 ? -12.428 -23.228 34.935  1.00 36.88 153 A 1 
ATOM 1141 C CG  . ARG A 1 153 ? -13.513 -24.049 35.636  1.00 36.41 153 A 1 
ATOM 1142 C CD  . ARG A 1 153 ? -12.854 -25.230 36.355  1.00 36.86 153 A 1 
ATOM 1143 N NE  . ARG A 1 153 ? -13.791 -25.960 37.230  1.00 33.56 153 A 1 
ATOM 1144 C CZ  . ARG A 1 153 ? -13.532 -27.080 37.885  1.00 30.67 153 A 1 
ATOM 1145 N NH1 . ARG A 1 153 ? -12.386 -27.694 37.781  1.00 30.21 153 A 1 
ATOM 1146 N NH2 . ARG A 1 153 ? -14.430 -27.615 38.668  1.00 28.68 153 A 1 
ATOM 1147 N N   . VAL A 1 154 ? -11.909 -19.868 34.747  1.00 38.07 154 A 1 
ATOM 1148 C CA  . VAL A 1 154 ? -10.790 -18.942 34.974  1.00 47.47 154 A 1 
ATOM 1149 C C   . VAL A 1 154 ? -10.611 -18.772 36.484  1.00 48.31 154 A 1 
ATOM 1150 O O   . VAL A 1 154 ? -11.576 -18.518 37.201  1.00 44.72 154 A 1 
ATOM 1151 C CB  . VAL A 1 154 ? -10.999 -17.598 34.248  1.00 43.06 154 A 1 
ATOM 1152 C CG1 . VAL A 1 154 ? -9.801  -16.660 34.449  1.00 39.28 154 A 1 
ATOM 1153 C CG2 . VAL A 1 154 ? -11.171 -17.808 32.731  1.00 42.10 154 A 1 
ATOM 1154 N N   . GLY A 1 155 ? -9.397  -19.006 36.984  1.00 39.45 155 A 1 
ATOM 1155 C CA  . GLY A 1 155 ? -9.029  -18.666 38.371  1.00 48.05 155 A 1 
ATOM 1156 C C   . GLY A 1 155 ? -9.739  -19.431 39.503  1.00 50.03 155 A 1 
ATOM 1157 O O   . GLY A 1 155 ? -9.850  -18.913 40.611  1.00 47.32 155 A 1 
ATOM 1158 N N   . GLY A 1 156 ? -10.242 -20.650 39.256  1.00 38.24 156 A 1 
ATOM 1159 C CA  . GLY A 1 156 ? -10.724 -21.533 40.340  1.00 47.83 156 A 1 
ATOM 1160 C C   . GLY A 1 156 ? -12.057 -21.157 41.014  1.00 50.98 156 A 1 
ATOM 1161 O O   . GLY A 1 156 ? -12.422 -21.793 42.001  1.00 49.00 156 A 1 
ATOM 1162 N N   . LYS A 1 157 ? -12.824 -20.194 40.488  1.00 32.34 157 A 1 
ATOM 1163 C CA  . LYS A 1 157 ? -14.195 -19.902 40.948  1.00 46.39 157 A 1 
ATOM 1164 C C   . LYS A 1 157 ? -15.202 -19.910 39.797  1.00 46.45 157 A 1 
ATOM 1165 O O   . LYS A 1 157 ? -14.923 -19.435 38.706  1.00 45.42 157 A 1 
ATOM 1166 C CB  . LYS A 1 157 ? -14.240 -18.592 41.753  1.00 45.17 157 A 1 
ATOM 1167 C CG  . LYS A 1 157 ? -13.714 -18.791 43.182  1.00 42.17 157 A 1 
ATOM 1168 C CD  . LYS A 1 157 ? -13.778 -17.492 44.000  1.00 40.81 157 A 1 
ATOM 1169 C CE  . LYS A 1 157 ? -13.288 -17.746 45.427  1.00 35.40 157 A 1 
ATOM 1170 N NZ  . LYS A 1 157 ? -13.198 -16.493 46.217  1.00 30.95 157 A 1 
ATOM 1171 N N   . PHE A 1 158 ? -16.369 -20.476 40.066  1.00 41.69 158 A 1 
ATOM 1172 C CA  . PHE A 1 158 ? -17.478 -20.600 39.120  1.00 48.06 158 A 1 
ATOM 1173 C C   . PHE A 1 158 ? -18.311 -19.307 39.129  1.00 46.16 158 A 1 
ATOM 1174 O O   . PHE A 1 158 ? -18.726 -18.858 40.202  1.00 45.00 158 A 1 
ATOM 1175 C CB  . PHE A 1 158 ? -18.309 -21.838 39.504  1.00 45.26 158 A 1 
ATOM 1176 C CG  . PHE A 1 158 ? -19.174 -22.416 38.400  1.00 45.61 158 A 1 
ATOM 1177 C CD1 . PHE A 1 158 ? -20.505 -21.997 38.242  1.00 43.65 158 A 1 
ATOM 1178 C CD2 . PHE A 1 158 ? -18.640 -23.397 37.541  1.00 44.49 158 A 1 
ATOM 1179 C CE1 . PHE A 1 158 ? -21.303 -22.560 37.229  1.00 39.34 158 A 1 
ATOM 1180 C CE2 . PHE A 1 158 ? -19.437 -23.958 36.530  1.00 41.24 158 A 1 
ATOM 1181 C CZ  . PHE A 1 158 ? -20.772 -23.545 36.373  1.00 41.99 158 A 1 
ATOM 1182 N N   . VAL A 1 159 ? -18.561 -18.725 37.953  1.00 44.66 159 A 1 
ATOM 1183 C CA  . VAL A 1 159 ? -19.393 -17.523 37.798  1.00 52.26 159 A 1 
ATOM 1184 C C   . VAL A 1 159 ? -20.533 -17.841 36.829  1.00 52.40 159 A 1 
ATOM 1185 O O   . VAL A 1 159 ? -20.306 -18.011 35.637  1.00 48.97 159 A 1 
ATOM 1186 C CB  . VAL A 1 159 ? -18.564 -16.300 37.344  1.00 48.20 159 A 1 
ATOM 1187 C CG1 . VAL A 1 159 ? -19.427 -15.029 37.316  1.00 43.57 159 A 1 
ATOM 1188 C CG2 . VAL A 1 159 ? -17.383 -16.027 38.295  1.00 46.32 159 A 1 
ATOM 1189 N N   . GLY A 1 160 ? -21.757 -17.976 37.361  1.00 46.24 160 A 1 
ATOM 1190 C CA  . GLY A 1 160 ? -22.986 -18.207 36.593  1.00 52.09 160 A 1 
ATOM 1191 C C   . GLY A 1 160 ? -24.091 -18.851 37.446  1.00 52.27 160 A 1 
ATOM 1192 O O   . GLY A 1 160 ? -23.772 -19.593 38.378  1.00 51.19 160 A 1 
ATOM 1193 N N   . PRO A 1 161 ? -25.393 -18.581 37.183  1.00 41.64 161 A 1 
ATOM 1194 C CA  . PRO A 1 161 ? -26.500 -19.132 37.969  1.00 47.71 161 A 1 
ATOM 1195 C C   . PRO A 1 161 ? -26.680 -20.638 37.710  1.00 48.19 161 A 1 
ATOM 1196 O O   . PRO A 1 161 ? -26.625 -21.098 36.573  1.00 47.00 161 A 1 
ATOM 1197 C CB  . PRO A 1 161 ? -27.724 -18.299 37.581  1.00 44.94 161 A 1 
ATOM 1198 C CG  . PRO A 1 161 ? -27.405 -17.825 36.165  1.00 45.09 161 A 1 
ATOM 1199 C CD  . PRO A 1 161 ? -25.884 -17.695 36.146  1.00 50.39 161 A 1 
ATOM 1200 N N   . ARG A 1 162 ? -26.902 -21.423 38.793  1.00 42.96 162 A 1 
ATOM 1201 C CA  . ARG A 1 162 ? -27.199 -22.868 38.728  1.00 48.02 162 A 1 
ATOM 1202 C C   . ARG A 1 162 ? -28.623 -23.097 38.206  1.00 45.57 162 A 1 
ATOM 1203 O O   . ARG A 1 162 ? -29.534 -22.446 38.719  1.00 44.18 162 A 1 
ATOM 1204 C CB  . ARG A 1 162 ? -27.086 -23.506 40.126  1.00 45.94 162 A 1 
ATOM 1205 C CG  . ARG A 1 162 ? -25.645 -23.773 40.574  1.00 43.25 162 A 1 
ATOM 1206 C CD  . ARG A 1 162 ? -25.653 -24.360 41.993  1.00 41.72 162 A 1 
ATOM 1207 N NE  . ARG A 1 162 ? -24.327 -24.855 42.403  1.00 39.17 162 A 1 
ATOM 1208 C CZ  . ARG A 1 162 ? -23.932 -25.130 43.633  1.00 35.36 162 A 1 
ATOM 1209 N NH1 . ARG A 1 162 ? -24.700 -24.926 44.669  1.00 35.92 162 A 1 
ATOM 1210 N NH2 . ARG A 1 162 ? -22.741 -25.622 43.849  1.00 35.51 162 A 1 
ATOM 1211 N N   . PRO A 1 163 ? -28.853 -24.055 37.299  1.00 37.65 163 A 1 
ATOM 1212 C CA  . PRO A 1 163 ? -30.208 -24.471 36.954  1.00 43.66 163 A 1 
ATOM 1213 C C   . PRO A 1 163 ? -30.810 -25.338 38.074  1.00 43.14 163 A 1 
ATOM 1214 O O   . PRO A 1 163 ? -30.158 -26.251 38.591  1.00 41.79 163 A 1 
ATOM 1215 C CB  . PRO A 1 163 ? -30.078 -25.200 35.617  1.00 40.61 163 A 1 
ATOM 1216 C CG  . PRO A 1 163 ? -28.653 -25.758 35.649  1.00 41.96 163 A 1 
ATOM 1217 C CD  . PRO A 1 163 ? -27.870 -24.782 36.526  1.00 46.11 163 A 1 
ATOM 1218 N N   . GLN A 1 164 ? -32.048 -25.024 38.463  1.00 49.05 164 A 1 
ATOM 1219 C CA  . GLN A 1 164 ? -32.879 -25.851 39.343  1.00 50.79 164 A 1 
ATOM 1220 C C   . GLN A 1 164 ? -33.333 -27.107 38.592  1.00 49.10 164 A 1 
ATOM 1221 O O   . GLN A 1 164 ? -33.766 -27.022 37.446  1.00 45.77 164 A 1 
ATOM 1222 C CB  . GLN A 1 164 ? -34.092 -25.047 39.841  1.00 45.60 164 A 1 
ATOM 1223 C CG  . GLN A 1 164 ? -33.740 -24.116 41.014  1.00 42.47 164 A 1 
ATOM 1224 C CD  . GLN A 1 164 ? -34.924 -23.255 41.468  1.00 37.46 164 A 1 
ATOM 1225 O OE1 . GLN A 1 164 ? -35.775 -22.870 40.695  1.00 35.70 164 A 1 
ATOM 1226 N NE2 . GLN A 1 164 ? -35.009 -22.887 42.729  1.00 36.66 164 A 1 
ATOM 1227 N N   . GLY A 1 165 ? -33.211 -28.271 39.232  1.00 38.84 165 A 1 
ATOM 1228 C CA  . GLY A 1 165 ? -33.727 -29.531 38.710  1.00 44.70 165 A 1 
ATOM 1229 C C   . GLY A 1 165 ? -35.215 -29.682 39.002  1.00 42.91 165 A 1 
ATOM 1230 O O   . GLY A 1 165 ? -35.622 -29.578 40.157  1.00 40.31 165 A 1 
ATOM 1231 N N   . GLU A 1 166 ? -35.992 -29.961 37.966  1.00 36.56 166 A 1 
ATOM 1232 C CA  . GLU A 1 166 ? -37.351 -30.485 38.081  1.00 39.52 166 A 1 
ATOM 1233 C C   . GLU A 1 166 ? -37.334 -32.013 38.002  1.00 37.44 166 A 1 
ATOM 1234 O O   . GLU A 1 166 ? -36.743 -32.612 37.102  1.00 35.76 166 A 1 
ATOM 1235 C CB  . GLU A 1 166 ? -38.288 -29.871 37.035  1.00 37.64 166 A 1 
ATOM 1236 C CG  . GLU A 1 166 ? -38.831 -28.511 37.506  1.00 35.01 166 A 1 
ATOM 1237 C CD  . GLU A 1 166 ? -39.843 -27.905 36.518  1.00 31.74 166 A 1 
ATOM 1238 O OE1 . GLU A 1 166 ? -40.761 -27.205 36.997  1.00 30.68 166 A 1 
ATOM 1239 O OE2 . GLU A 1 166 ? -39.673 -28.136 35.302  1.00 33.64 166 A 1 
ATOM 1240 N N   . ASN A 1 167 ? -37.992 -32.640 38.981  1.00 32.10 167 A 1 
ATOM 1241 C CA  . ASN A 1 167 ? -38.357 -34.049 38.990  1.00 39.10 167 A 1 
ATOM 1242 C C   . ASN A 1 167 ? -39.453 -34.304 37.951  1.00 37.67 167 A 1 
ATOM 1243 O O   . ASN A 1 167 ? -40.484 -33.632 38.001  1.00 34.10 167 A 1 
ATOM 1244 C CB  . ASN A 1 167 ? -38.916 -34.404 40.381  1.00 35.26 167 A 1 
ATOM 1245 C CG  . ASN A 1 167 ? -37.875 -34.553 41.469  1.00 31.08 167 A 1 
ATOM 1246 O OD1 . ASN A 1 167 ? -36.748 -34.950 41.246  1.00 29.20 167 A 1 
ATOM 1247 N ND2 . ASN A 1 167 ? -38.229 -34.276 42.701  1.00 31.05 167 A 1 
ATOM 1248 N N   . ASN A 1 168 ? -39.293 -35.328 37.118  1.00 26.46 168 A 1 
ATOM 1249 C CA  . ASN A 1 168 ? -40.476 -36.057 36.674  1.00 35.21 168 A 1 
ATOM 1250 C C   . ASN A 1 168 ? -40.192 -37.551 36.470  1.00 33.75 168 A 1 
ATOM 1251 O O   . ASN A 1 168 ? -39.172 -37.971 35.930  1.00 31.04 168 A 1 
ATOM 1252 C CB  . ASN A 1 168 ? -41.150 -35.390 35.467  1.00 31.80 168 A 1 
ATOM 1253 C CG  . ASN A 1 168 ? -42.661 -35.349 35.617  1.00 28.45 168 A 1 
ATOM 1254 O OD1 . ASN A 1 168 ? -43.250 -35.880 36.545  1.00 26.31 168 A 1 
ATOM 1255 N ND2 . ASN A 1 168 ? -43.346 -34.705 34.705  1.00 27.16 168 A 1 
ATOM 1256 N N   . THR A 1 169 ? -41.133 -38.335 36.985  1.00 30.65 169 A 1 
ATOM 1257 C CA  . THR A 1 169 ? -41.211 -39.790 37.101  1.00 36.88 169 A 1 
ATOM 1258 C C   . THR A 1 169 ? -41.585 -40.464 35.777  1.00 35.95 169 A 1 
ATOM 1259 O O   . THR A 1 169 ? -42.465 -39.972 35.083  1.00 33.13 169 A 1 
ATOM 1260 C CB  . THR A 1 169 ? -42.333 -40.090 38.109  1.00 31.97 169 A 1 
ATOM 1261 O OG1 . THR A 1 169 ? -43.433 -39.234 37.859  1.00 29.45 169 A 1 
ATOM 1262 C CG2 . THR A 1 169 ? -41.902 -39.837 39.550  1.00 29.74 169 A 1 
ATOM 1263 N N   . GLY A 1 170 ? -41.019 -41.660 35.506  1.00 27.21 170 A 1 
ATOM 1264 C CA  . GLY A 1 170 ? -41.490 -42.534 34.431  1.00 35.54 170 A 1 
ATOM 1265 C C   . GLY A 1 170 ? -40.707 -43.845 34.317  1.00 34.95 170 A 1 
ATOM 1266 O O   . GLY A 1 170 ? -39.560 -43.844 33.894  1.00 32.29 170 A 1 
ATOM 1267 N N   . ASN A 1 171 ? -41.356 -44.963 34.712  1.00 25.30 171 A 1 
ATOM 1268 C CA  . ASN A 1 171 ? -40.922 -46.366 34.605  1.00 33.88 171 A 1 
ATOM 1269 C C   . ASN A 1 171 ? -40.533 -46.813 33.178  1.00 32.92 171 A 1 
ATOM 1270 O O   . ASN A 1 171 ? -41.214 -46.427 32.237  1.00 30.60 171 A 1 
ATOM 1271 C CB  . ASN A 1 171 ? -42.145 -47.220 35.011  1.00 30.39 171 A 1 
ATOM 1272 C CG  . ASN A 1 171 ? -42.282 -47.522 36.485  1.00 26.89 171 A 1 
ATOM 1273 O OD1 . ASN A 1 171 ? -41.346 -47.454 37.259  1.00 24.28 171 A 1 
ATOM 1274 N ND2 . ASN A 1 171 ? -43.454 -47.920 36.926  1.00 25.08 171 A 1 
ATOM 1275 N N   . PHE A 1 172 ? -39.572 -47.756 33.033  1.00 19.77 172 A 1 
ATOM 1276 C CA  . PHE A 1 172 ? -39.809 -49.163 32.612  1.00 31.15 172 A 1 
ATOM 1277 C C   . PHE A 1 172 ? -38.495 -49.984 32.471  1.00 30.41 172 A 1 
ATOM 1278 O O   . PHE A 1 172 ? -37.573 -49.607 31.769  1.00 27.76 172 A 1 
ATOM 1279 C CB  . PHE A 1 172 ? -40.647 -49.294 31.317  1.00 27.35 172 A 1 
ATOM 1280 C CG  . PHE A 1 172 ? -42.055 -49.843 31.549  1.00 26.49 172 A 1 
ATOM 1281 C CD1 . PHE A 1 172 ? -42.279 -51.232 31.530  1.00 23.91 172 A 1 
ATOM 1282 C CD2 . PHE A 1 172 ? -43.135 -48.983 31.817  1.00 25.32 172 A 1 
ATOM 1283 C CE1 . PHE A 1 172 ? -43.561 -51.753 31.785  1.00 22.22 172 A 1 
ATOM 1284 C CE2 . PHE A 1 172 ? -44.419 -49.505 32.076  1.00 24.27 172 A 1 
ATOM 1285 C CZ  . PHE A 1 172 ? -44.632 -50.890 32.064  1.00 26.81 172 A 1 
ATOM 1286 N N   . ASN A 1 173 ? -38.494 -51.140 33.165  1.00 24.53 173 A 1 
ATOM 1287 C CA  . ASN A 1 173 ? -37.891 -52.471 32.944  1.00 36.47 173 A 1 
ATOM 1288 C C   . ASN A 1 173 ? -36.582 -52.718 32.145  1.00 35.68 173 A 1 
ATOM 1289 O O   . ASN A 1 173 ? -36.504 -52.473 30.948  1.00 32.74 173 A 1 
ATOM 1290 C CB  . ASN A 1 173 ? -38.993 -53.369 32.352  1.00 32.42 173 A 1 
ATOM 1291 C CG  . ASN A 1 173 ? -40.084 -53.709 33.338  1.00 29.22 173 A 1 
ATOM 1292 O OD1 . ASN A 1 173 ? -39.982 -53.472 34.532  1.00 25.85 173 A 1 
ATOM 1293 N ND2 . ASN A 1 173 ? -41.172 -54.280 32.886  1.00 28.67 173 A 1 
ATOM 1294 N N   . GLY A 1 174 ? -35.696 -53.522 32.769  1.00 25.94 174 A 1 
ATOM 1295 C CA  . GLY A 1 174 ? -34.777 -54.470 32.104  1.00 36.76 174 A 1 
ATOM 1296 C C   . GLY A 1 174 ? -33.530 -54.825 32.945  1.00 35.51 174 A 1 
ATOM 1297 O O   . GLY A 1 174 ? -32.926 -53.917 33.502  1.00 33.47 174 A 1 
ATOM 1298 N N   . PRO A 1 175 ? -33.144 -56.126 33.093  1.00 27.93 175 A 1 
ATOM 1299 C CA  . PRO A 1 175 ? -32.482 -56.623 34.304  1.00 37.95 175 A 1 
ATOM 1300 C C   . PRO A 1 175 ? -30.947 -56.837 34.232  1.00 37.36 175 A 1 
ATOM 1301 O O   . PRO A 1 175 ? -30.342 -56.905 33.169  1.00 36.17 175 A 1 
ATOM 1302 C CB  . PRO A 1 175 ? -33.226 -57.929 34.598  1.00 34.54 175 A 1 
ATOM 1303 C CG  . PRO A 1 175 ? -33.485 -58.497 33.206  1.00 36.61 175 A 1 
ATOM 1304 C CD  . PRO A 1 175 ? -33.646 -57.252 32.332  1.00 42.09 175 A 1 
ATOM 1305 N N   . ARG A 1 176 ? -30.351 -57.010 35.424  1.00 26.31 176 A 1 
ATOM 1306 C CA  . ARG A 1 176 ? -28.952 -57.365 35.763  1.00 34.15 176 A 1 
ATOM 1307 C C   . ARG A 1 176 ? -28.550 -58.801 35.351  1.00 32.30 176 A 1 
ATOM 1308 O O   . ARG A 1 176 ? -29.437 -59.630 35.168  1.00 31.33 176 A 1 
ATOM 1309 C CB  . ARG A 1 176 ? -28.827 -57.268 37.294  1.00 32.88 176 A 1 
ATOM 1310 C CG  . ARG A 1 176 ? -28.672 -55.857 37.867  1.00 31.20 176 A 1 
ATOM 1311 C CD  . ARG A 1 176 ? -28.604 -55.975 39.401  1.00 28.89 176 A 1 
ATOM 1312 N NE  . ARG A 1 176 ? -28.193 -54.715 40.036  1.00 27.81 176 A 1 
ATOM 1313 C CZ  . ARG A 1 176 ? -28.148 -54.478 41.337  1.00 25.72 176 A 1 
ATOM 1314 N NH1 . ARG A 1 176 ? -28.541 -55.358 42.217  1.00 25.73 176 A 1 
ATOM 1315 N NH2 . ARG A 1 176 ? -27.701 -53.340 41.784  1.00 25.55 176 A 1 
ATOM 1316 N N   . PRO A 1 177 ? -27.223 -59.130 35.367  1.00 25.25 177 A 1 
ATOM 1317 C CA  . PRO A 1 177 ? -26.611 -59.839 36.515  1.00 35.57 177 A 1 
ATOM 1318 C C   . PRO A 1 177 ? -25.206 -59.288 36.915  1.00 35.43 177 A 1 
ATOM 1319 O O   . PRO A 1 177 ? -24.474 -58.794 36.069  1.00 33.65 177 A 1 
ATOM 1320 C CB  . PRO A 1 177 ? -26.551 -61.305 36.072  1.00 31.89 177 A 1 
ATOM 1321 C CG  . PRO A 1 177 ? -26.606 -61.282 34.546  1.00 32.96 177 A 1 
ATOM 1322 C CD  . PRO A 1 177 ? -26.713 -59.808 34.188  1.00 36.96 177 A 1 
ATOM 1323 N N   . VAL A 1 178 ? -24.858 -59.124 38.175  1.00 20.92 178 A 1 
ATOM 1324 C CA  . VAL A 1 178 ? -24.395 -60.033 39.263  1.00 34.55 178 A 1 
ATOM 1325 C C   . VAL A 1 178 ? -22.868 -60.241 39.323  1.00 33.83 178 A 1 
ATOM 1326 O O   . VAL A 1 178 ? -22.265 -60.739 38.381  1.00 31.67 178 A 1 
ATOM 1327 C CB  . VAL A 1 178 ? -25.142 -61.378 39.400  1.00 31.10 178 A 1 
ATOM 1328 C CG1 . VAL A 1 178 ? -24.500 -62.333 40.430  1.00 27.75 178 A 1 
ATOM 1329 C CG2 . VAL A 1 178 ? -26.574 -61.157 39.883  1.00 29.80 178 A 1 
ATOM 1330 N N   . GLY A 1 179 ? -22.288 -59.973 40.489  1.00 24.14 179 A 1 
ATOM 1331 C CA  . GLY A 1 179 ? -20.967 -60.382 40.999  1.00 36.81 179 A 1 
ATOM 1332 C C   . GLY A 1 179 ? -20.437 -59.360 42.022  1.00 36.89 179 A 1 
ATOM 1333 O O   . GLY A 1 179 ? -19.897 -58.354 41.612  1.00 34.16 179 A 1 
ATOM 1334 N N   . GLY A 1 180 ? -20.768 -59.452 43.299  1.00 25.01 180 A 1 
ATOM 1335 C CA  . GLY A 1 180 ? -20.152 -60.175 44.419  1.00 37.64 180 A 1 
ATOM 1336 C C   . GLY A 1 180 ? -19.263 -59.197 45.236  1.00 37.36 180 A 1 
ATOM 1337 O O   . GLY A 1 180 ? -18.191 -58.880 44.776  1.00 34.74 180 A 1 
ATOM 1338 N N   . ARG A 1 181 ? -19.717 -58.476 46.261  1.00 22.49 181 A 1 
ATOM 1339 C CA  . ARG A 1 181 ? -19.816 -58.778 47.725  1.00 32.56 181 A 1 
ATOM 1340 C C   . ARG A 1 181 ? -18.489 -59.134 48.451  1.00 30.94 181 A 1 
ATOM 1341 O O   . ARG A 1 181 ? -17.725 -59.875 47.864  1.00 29.67 181 A 1 
ATOM 1342 C CB  . ARG A 1 181 ? -20.869 -59.869 48.008  1.00 31.13 181 A 1 
ATOM 1343 C CG  . ARG A 1 181 ? -22.221 -59.315 48.493  1.00 28.99 181 A 1 
ATOM 1344 C CD  . ARG A 1 181 ? -23.040 -60.430 49.154  1.00 27.04 181 A 1 
ATOM 1345 N NE  . ARG A 1 181 ? -24.265 -59.910 49.795  1.00 26.29 181 A 1 
ATOM 1346 C CZ  . ARG A 1 181 ? -25.056 -60.568 50.642  1.00 24.23 181 A 1 
ATOM 1347 N NH1 . ARG A 1 181 ? -24.812 -61.801 51.003  1.00 24.00 181 A 1 
ATOM 1348 N NH2 . ARG A 1 181 ? -26.119 -59.999 51.144  1.00 24.81 181 A 1 
ATOM 1349 N N   . PRO A 1 182 ? -18.332 -58.848 49.725  1.00 20.28 182 A 1 
ATOM 1350 C CA  . PRO A 1 182 ? -18.454 -57.624 50.576  1.00 33.94 182 A 1 
ATOM 1351 C C   . PRO A 1 182 ? -17.399 -57.653 51.744  1.00 33.84 182 A 1 
ATOM 1352 O O   . PRO A 1 182 ? -16.334 -58.216 51.510  1.00 32.54 182 A 1 
ATOM 1353 C CB  . PRO A 1 182 ? -19.909 -57.751 51.049  1.00 31.21 182 A 1 
ATOM 1354 C CG  . PRO A 1 182 ? -20.010 -59.244 51.400  1.00 32.32 182 A 1 
ATOM 1355 C CD  . PRO A 1 182 ? -18.867 -59.903 50.615  1.00 36.98 182 A 1 
ATOM 1356 N N   . PRO A 1 183 ? -17.594 -57.224 52.979  1.00 24.31 183 A 1 
ATOM 1357 C CA  . PRO A 1 183 ? -17.899 -55.915 53.581  1.00 34.79 183 A 1 
ATOM 1358 C C   . PRO A 1 183 ? -16.928 -55.555 54.746  1.00 33.98 183 A 1 
ATOM 1359 O O   . PRO A 1 183 ? -16.062 -56.349 55.091  1.00 32.54 183 A 1 
ATOM 1360 C CB  . PRO A 1 183 ? -19.299 -56.156 54.171  1.00 31.75 183 A 1 
ATOM 1361 C CG  . PRO A 1 183 ? -19.208 -57.602 54.685  1.00 33.56 183 A 1 
ATOM 1362 C CD  . PRO A 1 183 ? -18.033 -58.228 53.934  1.00 38.94 183 A 1 
ATOM 1363 N N   . ILE A 1 184 ? -17.122 -54.455 55.411  1.00 20.47 184 A 1 
ATOM 1364 C CA  . ILE A 1 184 ? -17.226 -54.303 56.890  1.00 34.84 184 A 1 
ATOM 1365 C C   . ILE A 1 184 ? -17.714 -52.877 57.194  1.00 33.84 184 A 1 
ATOM 1366 O O   . ILE A 1 184 ? -17.263 -51.904 56.595  1.00 32.53 184 A 1 
ATOM 1367 C CB  . ILE A 1 184 ? -15.933 -54.679 57.670  1.00 32.87 184 A 1 
ATOM 1368 C CG1 . ILE A 1 184 ? -15.913 -56.193 58.009  1.00 31.43 184 A 1 
ATOM 1369 C CG2 . ILE A 1 184 ? -15.788 -53.938 59.016  1.00 32.21 184 A 1 
ATOM 1370 C CD1 . ILE A 1 184 ? -14.503 -56.789 58.021  1.00 31.46 184 A 1 
ATOM 1371 N N   . GLY A 1 185 ? -18.684 -52.851 58.064  1.00 24.67 185 A 1 
ATOM 1372 C CA  . GLY A 1 185 ? -19.504 -51.681 58.317  1.00 39.57 185 A 1 
ATOM 1373 C C   . GLY A 1 185 ? -19.174 -50.900 59.608  1.00 38.39 185 A 1 
ATOM 1374 O O   . GLY A 1 185 ? -18.119 -51.091 60.207  1.00 35.93 185 A 1 
ATOM 1375 N N   . PRO A 1 186 ? -20.104 -50.059 60.007  1.00 24.38 186 A 1 
ATOM 1376 C CA  . PRO A 1 186 ? -19.872 -48.910 60.875  1.00 35.92 186 A 1 
ATOM 1377 C C   . PRO A 1 186 ? -20.396 -49.120 62.311  1.00 35.67 186 A 1 
ATOM 1378 O O   . PRO A 1 186 ? -21.146 -50.065 62.572  1.00 34.07 186 A 1 
ATOM 1379 C CB  . PRO A 1 186 ? -20.680 -47.819 60.167  1.00 32.67 186 A 1 
ATOM 1380 C CG  . PRO A 1 186 ? -21.937 -48.572 59.718  1.00 35.04 186 A 1 
ATOM 1381 C CD  . PRO A 1 186 ? -21.426 -49.978 59.446  1.00 42.78 186 A 1 
ATOM 1382 N N   . ARG A 1 187 ? -20.110 -48.200 63.201  1.00 24.40 187 A 1 
ATOM 1383 C CA  . ARG A 1 187 ? -20.912 -48.044 64.428  1.00 32.38 187 A 1 
ATOM 1384 C C   . ARG A 1 187 ? -21.091 -46.590 64.851  1.00 30.36 187 A 1 
ATOM 1385 O O   . ARG A 1 187 ? -20.187 -45.769 64.771  1.00 29.04 187 A 1 
ATOM 1386 C CB  . ARG A 1 187 ? -20.377 -48.928 65.567  1.00 30.72 187 A 1 
ATOM 1387 C CG  . ARG A 1 187 ? -21.364 -50.071 65.857  1.00 29.56 187 A 1 
ATOM 1388 C CD  . ARG A 1 187 ? -20.868 -50.981 66.980  1.00 28.18 187 A 1 
ATOM 1389 N NE  . ARG A 1 187 ? -21.834 -52.065 67.258  1.00 26.99 187 A 1 
ATOM 1390 C CZ  . ARG A 1 187 ? -21.687 -53.041 68.138  1.00 25.73 187 A 1 
ATOM 1391 N NH1 . ARG A 1 187 ? -20.619 -53.148 68.880  1.00 24.65 187 A 1 
ATOM 1392 N NH2 . ARG A 1 187 ? -22.625 -53.939 68.296  1.00 24.59 187 A 1 
ATOM 1393 N N   . SER A 1 188 ? -22.295 -46.374 65.278  1.00 23.24 188 A 1 
ATOM 1394 C CA  . SER A 1 188 ? -22.962 -45.105 65.535  1.00 36.14 188 A 1 
ATOM 1395 C C   . SER A 1 188 ? -23.245 -44.914 67.030  1.00 34.20 188 A 1 
ATOM 1396 O O   . SER A 1 188 ? -23.471 -45.903 67.720  1.00 31.83 188 A 1 
ATOM 1397 C CB  . SER A 1 188 ? -24.303 -45.189 64.789  1.00 32.42 188 A 1 
ATOM 1398 O OG  . SER A 1 188 ? -24.978 -46.403 65.115  1.00 29.61 188 A 1 
ATOM 1399 N N   . VAL A 1 189 ? -23.335 -43.653 67.427  1.00 22.45 189 A 1 
ATOM 1400 C CA  . VAL A 1 189 ? -24.338 -43.023 68.321  1.00 35.03 189 A 1 
ATOM 1401 C C   . VAL A 1 189 ? -24.537 -43.592 69.741  1.00 32.97 189 A 1 
ATOM 1402 O O   . VAL A 1 189 ? -24.919 -44.745 69.902  1.00 30.63 189 A 1 
ATOM 1403 C CB  . VAL A 1 189 ? -25.702 -42.938 67.580  1.00 31.76 189 A 1 
ATOM 1404 C CG1 . VAL A 1 189 ? -26.786 -42.163 68.333  1.00 29.20 189 A 1 
ATOM 1405 C CG2 . VAL A 1 189 ? -25.578 -42.223 66.226  1.00 31.09 189 A 1 
ATOM 1406 N N   . ALA A 1 190 ? -24.447 -42.741 70.745  1.00 24.97 190 A 1 
ATOM 1407 C CA  . ALA A 1 190 ? -25.558 -42.334 71.645  1.00 34.81 190 A 1 
ATOM 1408 C C   . ALA A 1 190 ? -25.067 -41.760 73.008  1.00 32.48 190 A 1 
ATOM 1409 O O   . ALA A 1 190 ? -23.886 -41.870 73.321  1.00 30.53 190 A 1 
ATOM 1410 C CB  . ALA A 1 190 ? -26.591 -43.457 71.838  1.00 32.33 190 A 1 
ATOM 1411 N N   . PRO A 1 191 ? -25.953 -41.109 73.776  1.00 21.96 191 A 1 
ATOM 1412 C CA  . PRO A 1 191 ? -25.609 -39.953 74.614  1.00 32.28 191 A 1 
ATOM 1413 C C   . PRO A 1 191 ? -25.913 -40.101 76.127  1.00 31.14 191 A 1 
ATOM 1414 O O   . PRO A 1 191 ? -26.513 -41.073 76.570  1.00 29.28 191 A 1 
ATOM 1415 C CB  . PRO A 1 191 ? -26.507 -38.878 73.995  1.00 28.91 191 A 1 
ATOM 1416 C CG  . PRO A 1 191 ? -27.813 -39.625 73.711  1.00 30.53 191 A 1 
ATOM 1417 C CD  . PRO A 1 191 ? -27.385 -41.083 73.615  1.00 36.61 191 A 1 
ATOM 1418 N N   . SER A 1 192 ? -25.585 -39.050 76.853  1.00 26.25 192 A 1 
ATOM 1419 C CA  . SER A 1 192 ? -26.184 -38.562 78.121  1.00 35.22 192 A 1 
ATOM 1420 C C   . SER A 1 192 ? -26.200 -39.462 79.370  1.00 33.47 192 A 1 
ATOM 1421 O O   . SER A 1 192 ? -26.793 -40.528 79.378  1.00 31.12 192 A 1 
ATOM 1422 C CB  . SER A 1 192 ? -27.607 -38.041 77.869  1.00 31.70 192 A 1 
ATOM 1423 O OG  . SER A 1 192 ? -28.498 -39.092 77.559  1.00 28.90 192 A 1 
ATOM 1424 N N   . SER A 1 193 ? -25.752 -38.940 80.478  1.00 27.76 193 A 1 
ATOM 1425 C CA  . SER A 1 193 ? -26.603 -38.592 81.642  1.00 40.54 193 A 1 
ATOM 1426 C C   . SER A 1 193 ? -25.799 -38.243 82.911  1.00 39.11 193 A 1 
ATOM 1427 O O   . SER A 1 193 ? -24.620 -38.545 83.053  1.00 36.56 193 A 1 
ATOM 1428 C CB  . SER A 1 193 ? -27.692 -39.636 81.965  1.00 36.70 193 A 1 
ATOM 1429 O OG  . SER A 1 193 ? -27.140 -40.911 82.162  1.00 33.26 193 A 1 
ATOM 1430 N N   . GLN A 1 194 ? -26.492 -37.561 83.772  1.00 22.67 194 A 1 
ATOM 1431 C CA  . GLN A 1 194 ? -26.135 -36.852 85.004  1.00 32.94 194 A 1 
ATOM 1432 C C   . GLN A 1 194 ? -25.620 -37.737 86.162  1.00 32.06 194 A 1 
ATOM 1433 O O   . GLN A 1 194 ? -26.107 -38.853 86.318  1.00 30.75 194 A 1 
ATOM 1434 C CB  . GLN A 1 194 ? -27.471 -36.243 85.485  1.00 31.04 194 A 1 
ATOM 1435 C CG  . GLN A 1 194 ? -28.181 -35.260 84.537  1.00 30.43 194 A 1 
ATOM 1436 C CD  . GLN A 1 194 ? -29.678 -35.135 84.834  1.00 28.61 194 A 1 
ATOM 1437 O OE1 . GLN A 1 194 ? -30.325 -36.045 85.318  1.00 29.35 194 A 1 
ATOM 1438 N NE2 . GLN A 1 194 ? -30.293 -34.018 84.530  1.00 31.47 194 A 1 
ATOM 1439 N N   . LYS A 1 195 ? -24.813 -37.189 87.047  1.00 20.85 195 A 1 
ATOM 1440 C CA  . LYS A 1 195 ? -25.156 -36.944 88.479  1.00 32.12 195 A 1 
ATOM 1441 C C   . LYS A 1 195 ? -23.999 -36.312 89.291  1.00 30.66 195 A 1 
ATOM 1442 O O   . LYS A 1 195 ? -22.832 -36.597 89.085  1.00 29.30 195 A 1 
ATOM 1443 C CB  . LYS A 1 195 ? -25.657 -38.212 89.207  1.00 30.24 195 A 1 
ATOM 1444 C CG  . LYS A 1 195 ? -27.189 -38.239 89.299  1.00 27.60 195 A 1 
ATOM 1445 C CD  . LYS A 1 195 ? -27.701 -39.562 89.885  1.00 25.55 195 A 1 
ATOM 1446 C CE  . LYS A 1 195 ? -29.227 -39.570 89.950  1.00 23.14 195 A 1 
ATOM 1447 N NZ  . LYS A 1 195 ? -29.753 -40.851 90.484  1.00 21.50 195 A 1 
ATOM 1448 N N   . THR A 1 196 ? -24.399 -35.456 90.194  1.00 26.95 196 A 1 
ATOM 1449 C CA  . THR A 1 196 ? -23.715 -34.717 91.291  1.00 35.05 196 A 1 
ATOM 1450 C C   . THR A 1 196 ? -23.503 -35.598 92.554  1.00 33.71 196 A 1 
ATOM 1451 O O   . THR A 1 196 ? -23.946 -36.748 92.505  1.00 31.44 196 A 1 
ATOM 1452 C CB  . THR A 1 196 ? -24.698 -33.590 91.646  1.00 30.91 196 A 1 
ATOM 1453 O OG1 . THR A 1 196 ? -26.018 -34.109 91.790  1.00 29.09 196 A 1 
ATOM 1454 C CG2 . THR A 1 196 ? -24.780 -32.485 90.603  1.00 30.88 196 A 1 
ATOM 1455 N N   . PRO A 1 197 ? -23.067 -35.098 93.714  1.00 21.84 197 A 1 
ATOM 1456 C CA  . PRO A 1 197 ? -22.138 -34.028 94.145  1.00 32.28 197 A 1 
ATOM 1457 C C   . PRO A 1 197 ? -21.213 -34.446 95.337  1.00 31.80 197 A 1 
ATOM 1458 O O   . PRO A 1 197 ? -21.181 -35.617 95.712  1.00 30.82 197 A 1 
ATOM 1459 C CB  . PRO A 1 197 ? -23.107 -32.940 94.631  1.00 29.58 197 A 1 
ATOM 1460 C CG  . PRO A 1 197 ? -24.263 -33.740 95.240  1.00 31.15 197 A 1 
ATOM 1461 C CD  . PRO A 1 197 ? -24.059 -35.179 94.766  1.00 35.44 197 A 1 
ATOM 1462 N N   . SER A 1 198 ? -20.616 -33.462 95.994  1.00 27.68 198 A 1 
ATOM 1463 C CA  . SER A 1 198 ? -20.082 -33.417 97.393  1.00 36.29 198 A 1 
ATOM 1464 C C   . SER A 1 198 ? -18.543 -33.464 97.537  1.00 34.50 198 A 1 
ATOM 1465 O O   . SER A 1 198 ? -17.902 -34.135 96.748  1.00 33.12 198 A 1 
ATOM 1466 C CB  . SER A 1 198 ? -20.781 -34.438 98.309  1.00 33.27 198 A 1 
ATOM 1467 O OG  . SER A 1 198 ? -20.270 -35.740 98.156  1.00 30.30 198 A 1 
ATOM 1468 N N   . LEU A 1 199 ? -17.855 -32.857 98.483  1.00 23.97 199 A 1 
ATOM 1469 C CA  . LEU A 1 199 ? -18.088 -31.804 99.501  1.00 36.20 199 A 1 
ATOM 1470 C C   . LEU A 1 199 ? -16.707 -31.448 100.114 1.00 35.27 199 A 1 
ATOM 1471 O O   . LEU A 1 199 ? -15.850 -32.329 100.190 1.00 33.61 199 A 1 
ATOM 1472 C CB  . LEU A 1 199 ? -19.002 -32.333 100.641 1.00 32.52 199 A 1 
ATOM 1473 C CG  . LEU A 1 199 ? -20.412 -31.719 100.700 1.00 30.47 199 A 1 
ATOM 1474 C CD1 . LEU A 1 199 ? -21.344 -32.606 101.536 1.00 28.97 199 A 1 
ATOM 1475 C CD2 . LEU A 1 199 ? -20.418 -30.328 101.326 1.00 32.88 199 A 1 
ATOM 1476 N N   . THR A 1 200 ? -16.562 -30.224 100.647 1.00 28.69 200 A 1 
ATOM 1477 C CA  . THR A 1 200 ? -15.654 -29.811 101.766 1.00 41.37 200 A 1 
ATOM 1478 C C   . THR A 1 200 ? -14.126 -29.799 101.505 1.00 40.74 200 A 1 
ATOM 1479 O O   . THR A 1 200 ? -13.625 -30.605 100.747 1.00 35.31 200 A 1 
ATOM 1480 C CB  . THR A 1 200 ? -15.996 -30.598 103.047 1.00 35.10 200 A 1 
ATOM 1481 O OG1 . THR A 1 200 ? -15.903 -31.985 102.853 1.00 32.99 200 A 1 
ATOM 1482 C CG2 . THR A 1 200 ? -17.397 -30.299 103.563 1.00 31.89 200 A 1 
ATOM 1483 N N   . ASP A 1 201 ? -13.276 -28.956 102.072 1.00 26.45 201 A 1 
ATOM 1484 C CA  . ASP A 1 201 ? -13.405 -27.930 103.123 1.00 41.58 201 A 1 
ATOM 1485 C C   . ASP A 1 201 ? -12.146 -27.022 103.122 1.00 39.98 201 A 1 
ATOM 1486 O O   . ASP A 1 201 ? -11.089 -27.446 102.650 1.00 37.72 201 A 1 
ATOM 1487 C CB  . ASP A 1 201 ? -13.467 -28.628 104.500 1.00 39.21 201 A 1 
ATOM 1488 C CG  . ASP A 1 201 ? -14.244 -27.857 105.559 1.00 36.04 201 A 1 
ATOM 1489 O OD1 . ASP A 1 201 ? -14.479 -26.648 105.355 1.00 33.82 201 A 1 
ATOM 1490 O OD2 . ASP A 1 201 ? -14.596 -28.482 106.589 1.00 36.27 201 A 1 
ATOM 1491 N N   . GLY A 1 202 ? -12.204 -25.844 103.737 1.00 34.50 202 A 1 
ATOM 1492 C CA  . GLY A 1 202 ? -11.077 -25.370 104.549 1.00 47.38 202 A 1 
ATOM 1493 C C   . GLY A 1 202 ? -10.361 -24.038 104.251 1.00 47.33 202 A 1 
ATOM 1494 O O   . GLY A 1 202 ? -9.211  -24.045 103.825 1.00 43.54 202 A 1 
ATOM 1495 N N   . LYS A 1 203 ? -10.953 -22.950 104.682 1.00 27.20 203 A 1 
ATOM 1496 C CA  . LYS A 1 203 ? -10.367 -21.850 105.499 1.00 44.01 203 A 1 
ATOM 1497 C C   . LYS A 1 203 ? -9.273  -20.905 104.942 1.00 43.15 203 A 1 
ATOM 1498 O O   . LYS A 1 203 ? -8.117  -21.240 104.742 1.00 41.04 203 A 1 
ATOM 1499 C CB  . LYS A 1 203 ? -9.959  -22.406 106.875 1.00 41.27 203 A 1 
ATOM 1500 C CG  . LYS A 1 203 ? -11.176 -22.836 107.699 1.00 39.40 203 A 1 
ATOM 1501 C CD  . LYS A 1 203 ? -10.765 -23.488 109.027 1.00 37.79 203 A 1 
ATOM 1502 C CE  . LYS A 1 203 ? -12.017 -23.910 109.803 1.00 34.50 203 A 1 
ATOM 1503 N NZ  . LYS A 1 203 ? -11.687 -24.674 111.032 1.00 31.05 203 A 1 
ATOM 1504 N N   . THR A 1 204 ? -9.649  -19.628 104.899 1.00 39.67 204 A 1 
ATOM 1505 C CA  . THR A 1 204 ? -8.879  -18.360 104.972 1.00 52.41 204 A 1 
ATOM 1506 C C   . THR A 1 204 ? -8.165  -18.160 106.335 1.00 52.38 204 A 1 
ATOM 1507 O O   . THR A 1 204 ? -8.568  -18.856 107.275 1.00 48.17 204 A 1 
ATOM 1508 C CB  . THR A 1 204 ? -9.906  -17.231 104.783 1.00 47.02 204 A 1 
ATOM 1509 O OG1 . THR A 1 204 ? -10.984 -17.390 105.690 1.00 42.23 204 A 1 
ATOM 1510 C CG2 . THR A 1 204 ? -10.526 -17.201 103.386 1.00 42.58 204 A 1 
ATOM 1511 N N   . PRO A 1 205 ? -7.154  -17.241 106.489 1.00 39.53 205 A 1 
ATOM 1512 C CA  . PRO A 1 205 ? -7.475  -15.790 106.575 1.00 53.20 205 A 1 
ATOM 1513 C C   . PRO A 1 205 ? -6.368  -14.724 106.261 1.00 54.30 205 A 1 
ATOM 1514 O O   . PRO A 1 205 ? -5.172  -14.979 106.279 1.00 51.97 205 A 1 
ATOM 1515 C CB  . PRO A 1 205 ? -7.867  -15.666 108.048 1.00 49.15 205 A 1 
ATOM 1516 C CG  . PRO A 1 205 ? -6.853  -16.573 108.752 1.00 48.79 205 A 1 
ATOM 1517 C CD  . PRO A 1 205 ? -6.299  -17.450 107.630 1.00 54.53 205 A 1 
ATOM 1518 N N   . ALA A 1 206 ? -6.853  -13.501 106.115 1.00 46.84 206 A 1 
ATOM 1519 C CA  . ALA A 1 206 ? -6.304  -12.206 106.587 1.00 57.44 206 A 1 
ATOM 1520 C C   . ALA A 1 206 ? -5.223  -11.403 105.802 1.00 57.47 206 A 1 
ATOM 1521 O O   . ALA A 1 206 ? -4.030  -11.636 105.844 1.00 54.98 206 A 1 
ATOM 1522 C CB  . ALA A 1 206 ? -6.026  -12.265 108.086 1.00 54.37 206 A 1 
ATOM 1523 N N   . LYS A 1 207 ? -5.717  -10.316 105.236 1.00 38.47 207 A 1 
ATOM 1524 C CA  . LYS A 1 207 ? -5.256  -8.932  104.960 1.00 52.67 207 A 1 
ATOM 1525 C C   . LYS A 1 207 ? -3.893  -8.443  105.500 1.00 52.01 207 A 1 
ATOM 1526 O O   . LYS A 1 207 ? -3.691  -8.418  106.712 1.00 51.71 207 A 1 
ATOM 1527 C CB  . LYS A 1 207 ? -6.313  -7.986  105.573 1.00 51.03 207 A 1 
ATOM 1528 C CG  . LYS A 1 207 ? -7.707  -8.056  104.943 1.00 47.75 207 A 1 
ATOM 1529 C CD  . LYS A 1 207 ? -8.717  -7.210  105.734 1.00 46.38 207 A 1 
ATOM 1530 C CE  . LYS A 1 207 ? -10.082 -7.212  105.050 1.00 42.05 207 A 1 
ATOM 1531 N NZ  . LYS A 1 207 ? -11.127 -6.520  105.849 1.00 37.30 207 A 1 
ATOM 1532 N N   . LYS A 1 208 ? -3.164  -7.699  104.624 1.00 42.01 208 A 1 
ATOM 1533 C CA  . LYS A 1 208 ? -2.671  -6.331  104.913 1.00 55.45 208 A 1 
ATOM 1534 C C   . LYS A 1 208 ? -2.625  -5.461  103.645 1.00 55.31 208 A 1 
ATOM 1535 O O   . LYS A 1 208 ? -2.281  -5.925  102.568 1.00 53.08 208 A 1 
ATOM 1536 C CB  . LYS A 1 208 ? -1.305  -6.348  105.631 1.00 52.83 208 A 1 
ATOM 1537 C CG  . LYS A 1 208 ? -1.449  -6.175  107.145 1.00 50.10 208 A 1 
ATOM 1538 C CD  . LYS A 1 208 ? -0.110  -6.182  107.881 1.00 48.59 208 A 1 
ATOM 1539 C CE  . LYS A 1 208 ? -0.322  -6.076  109.390 1.00 44.02 208 A 1 
ATOM 1540 N NZ  . LYS A 1 208 ? 0.949   -6.156  110.151 1.00 37.81 208 A 1 
ATOM 1541 N N   . THR A 1 209 ? -3.045  -4.219  103.794 1.00 52.76 209 A 1 
ATOM 1542 C CA  . THR A 1 209 ? -3.288  -3.205  102.753 1.00 61.09 209 A 1 
ATOM 1543 C C   . THR A 1 209 ? -2.067  -2.313  102.507 1.00 61.21 209 A 1 
ATOM 1544 O O   . THR A 1 209 ? -1.490  -1.817  103.467 1.00 57.91 209 A 1 
ATOM 1545 C CB  . THR A 1 209 ? -4.427  -2.289  103.227 1.00 57.42 209 A 1 
ATOM 1546 O OG1 . THR A 1 209 ? -4.235  -1.946  104.587 1.00 49.96 209 A 1 
ATOM 1547 C CG2 . THR A 1 209 ? -5.793  -2.963  103.147 1.00 51.38 209 A 1 
ATOM 1548 N N   . PHE A 1 210 ? -1.790  -1.989  101.211 1.00 50.23 210 A 1 
ATOM 1549 C CA  . PHE A 1 210 ? -1.062  -0.764  100.857 1.00 60.43 210 A 1 
ATOM 1550 C C   . PHE A 1 210 ? -1.700  -0.122  99.612  1.00 62.08 210 A 1 
ATOM 1551 O O   . PHE A 1 210 ? -1.829  -0.754  98.569  1.00 60.53 210 A 1 
ATOM 1552 C CB  . PHE A 1 210 ? 0.445   -1.028  100.679 1.00 55.55 210 A 1 
ATOM 1553 C CG  . PHE A 1 210 ? 1.310   0.080   101.264 1.00 52.47 210 A 1 
ATOM 1554 C CD1 . PHE A 1 210 ? 1.790   1.119   100.452 1.00 50.57 210 A 1 
ATOM 1555 C CD2 . PHE A 1 210 ? 1.619   0.065   102.640 1.00 49.37 210 A 1 
ATOM 1556 C CE1 . PHE A 1 210 ? 2.581   2.135   101.009 1.00 42.23 210 A 1 
ATOM 1557 C CE2 . PHE A 1 210 ? 2.407   1.080   103.193 1.00 44.40 210 A 1 
ATOM 1558 C CZ  . PHE A 1 210 ? 2.897   2.116   102.381 1.00 43.99 210 A 1 
ATOM 1559 N N   . LYS A 1 211 ? -2.179  1.114   99.756  1.00 50.44 211 A 1 
ATOM 1560 C CA  . LYS A 1 211 ? -2.826  1.898   98.688  1.00 58.56 211 A 1 
ATOM 1561 C C   . LYS A 1 211 ? -1.772  2.718   97.940  1.00 56.79 211 A 1 
ATOM 1562 O O   . LYS A 1 211 ? -1.293  3.711   98.481  1.00 55.55 211 A 1 
ATOM 1563 C CB  . LYS A 1 211 ? -3.899  2.839   99.282  1.00 56.84 211 A 1 
ATOM 1564 C CG  . LYS A 1 211 ? -5.284  2.216   99.479  1.00 52.39 211 A 1 
ATOM 1565 C CD  . LYS A 1 211 ? -6.250  3.245   100.097 1.00 50.83 211 A 1 
ATOM 1566 C CE  . LYS A 1 211 ? -7.683  2.715   100.182 1.00 45.26 211 A 1 
ATOM 1567 N NZ  . LYS A 1 211 ? -8.606  3.669   100.859 1.00 39.12 211 A 1 
ATOM 1568 N N   . ALA A 1 212 ? -1.509  2.378   96.670  1.00 56.89 212 A 1 
ATOM 1569 C CA  . ALA A 1 212 ? -0.943  3.310   95.697  1.00 61.95 212 A 1 
ATOM 1570 C C   . ALA A 1 212 ? -2.076  3.916   94.847  1.00 61.98 212 A 1 
ATOM 1571 O O   . ALA A 1 212 ? -2.914  3.189   94.301  1.00 59.71 212 A 1 
ATOM 1572 C CB  . ALA A 1 212 ? 0.118   2.595   94.858  1.00 58.83 212 A 1 
ATOM 1573 N N   . LYS A 1 213 ? -2.129  5.252   94.751  1.00 55.77 213 A 1 
ATOM 1574 C CA  . LYS A 1 213 ? -3.123  5.995   93.962  1.00 60.97 213 A 1 
ATOM 1575 C C   . LYS A 1 213 ? -2.908  5.706   92.471  1.00 60.55 213 A 1 
ATOM 1576 O O   . LYS A 1 213 ? -1.865  6.048   91.930  1.00 58.22 213 A 1 
ATOM 1577 C CB  . LYS A 1 213 ? -2.989  7.508   94.236  1.00 57.72 213 A 1 
ATOM 1578 C CG  . LYS A 1 213 ? -3.520  7.966   95.603  1.00 53.08 213 A 1 
ATOM 1579 C CD  . LYS A 1 213 ? -3.266  9.470   95.806  1.00 51.03 213 A 1 
ATOM 1580 C CE  . LYS A 1 213 ? -3.874  9.996   97.107  1.00 46.52 213 A 1 
ATOM 1581 N NZ  . LYS A 1 213 ? -3.567  11.438  97.326  1.00 40.65 213 A 1 
ATOM 1582 N N   . LYS A 1 214 ? -3.890  5.082   91.796  1.00 56.46 214 A 1 
ATOM 1583 C CA  . LYS A 1 214 ? -3.947  4.998   90.327  1.00 61.61 214 A 1 
ATOM 1584 C C   . LYS A 1 214 ? -4.629  6.252   89.772  1.00 60.75 214 A 1 
ATOM 1585 O O   . LYS A 1 214 ? -5.650  6.647   90.335  1.00 57.74 214 A 1 
ATOM 1586 C CB  . LYS A 1 214 ? -4.678  3.725   89.871  1.00 58.10 214 A 1 
ATOM 1587 C CG  . LYS A 1 214 ? -3.855  2.453   90.140  1.00 53.22 214 A 1 
ATOM 1588 C CD  . LYS A 1 214 ? -4.567  1.200   89.608  1.00 50.81 214 A 1 
ATOM 1589 C CE  . LYS A 1 214 ? -3.693  -0.033  89.845  1.00 45.66 214 A 1 
ATOM 1590 N NZ  . LYS A 1 214 ? -4.322  -1.279  89.352  1.00 38.91 214 A 1 
ATOM 1591 N N   . PRO A 1 215 ? -4.115  6.851   88.682  1.00 56.45 215 A 1 
ATOM 1592 C CA  . PRO A 1 215 ? -4.820  7.926   88.003  1.00 60.90 215 A 1 
ATOM 1593 C C   . PRO A 1 215 ? -6.130  7.394   87.412  1.00 61.09 215 A 1 
ATOM 1594 O O   . PRO A 1 215 ? -6.180  6.302   86.837  1.00 58.70 215 A 1 
ATOM 1595 C CB  . PRO A 1 215 ? -3.851  8.463   86.948  1.00 58.12 215 A 1 
ATOM 1596 C CG  . PRO A 1 215 ? -2.952  7.267   86.652  1.00 57.10 215 A 1 
ATOM 1597 C CD  . PRO A 1 215 ? -2.905  6.501   87.969  1.00 59.46 215 A 1 
ATOM 1598 N N   . VAL A 1 216 ? -7.201  8.141   87.593  1.00 61.69 216 A 1 
ATOM 1599 C CA  . VAL A 1 216 ? -8.532  7.827   87.070  1.00 66.08 216 A 1 
ATOM 1600 C C   . VAL A 1 216 ? -8.553  8.196   85.590  1.00 66.74 216 A 1 
ATOM 1601 O O   . VAL A 1 216 ? -8.858  9.322   85.228  1.00 61.44 216 A 1 
ATOM 1602 C CB  . VAL A 1 216 ? -9.633  8.562   87.869  1.00 62.02 216 A 1 
ATOM 1603 C CG1 . VAL A 1 216 ? -11.041 8.255   87.333  1.00 53.97 216 A 1 
ATOM 1604 C CG2 . VAL A 1 216 ? -9.607  8.153   89.347  1.00 56.01 216 A 1 
ATOM 1605 N N   . TYR A 1 217 ? -8.176  7.243   84.730  1.00 62.41 217 A 1 
ATOM 1606 C CA  . TYR A 1 217 ? -8.484  7.346   83.308  1.00 66.48 217 A 1 
ATOM 1607 C C   . TYR A 1 217 ? -9.965  7.051   83.107  1.00 67.78 217 A 1 
ATOM 1608 O O   . TYR A 1 217 ? -10.473 6.009   83.539  1.00 65.11 217 A 1 
ATOM 1609 C CB  . TYR A 1 217 ? -7.593  6.414   82.483  1.00 60.91 217 A 1 
ATOM 1610 C CG  . TYR A 1 217 ? -6.196  6.964   82.280  1.00 54.81 217 A 1 
ATOM 1611 C CD1 . TYR A 1 217 ? -5.951  7.866   81.229  1.00 51.40 217 A 1 
ATOM 1612 C CD2 . TYR A 1 217 ? -5.155  6.604   83.156  1.00 49.47 217 A 1 
ATOM 1613 C CE1 . TYR A 1 217 ? -4.668  8.411   81.049  1.00 42.16 217 A 1 
ATOM 1614 C CE2 . TYR A 1 217 ? -3.871  7.152   82.979  1.00 44.22 217 A 1 
ATOM 1615 C CZ  . TYR A 1 217 ? -3.627  8.053   81.922  1.00 42.83 217 A 1 
ATOM 1616 O OH  . TYR A 1 217 ? -2.389  8.584   81.750  1.00 42.05 217 A 1 
ATOM 1617 N N   . THR A 1 218 ? -10.666 7.967   82.427  1.00 63.45 218 A 1 
ATOM 1618 C CA  . THR A 1 218 ? -12.054 7.730   82.036  1.00 68.62 218 A 1 
ATOM 1619 C C   . THR A 1 218 ? -12.101 6.609   80.992  1.00 70.88 218 A 1 
ATOM 1620 O O   . THR A 1 218 ? -11.217 6.474   80.148  1.00 66.87 218 A 1 
ATOM 1621 C CB  . THR A 1 218 ? -12.730 9.009   81.523  1.00 63.31 218 A 1 
ATOM 1622 O OG1 . THR A 1 218 ? -12.024 9.566   80.454  1.00 55.70 218 A 1 
ATOM 1623 C CG2 . THR A 1 218 ? -12.862 10.071  82.614  1.00 55.80 218 A 1 
ATOM 1624 N N   . ARG A 1 219 ? -13.141 5.777   81.019  1.00 69.20 219 A 1 
ATOM 1625 C CA  . ARG A 1 219 ? -13.335 4.623   80.114  1.00 73.08 219 A 1 
ATOM 1626 C C   . ARG A 1 219 ? -13.175 4.999   78.632  1.00 75.27 219 A 1 
ATOM 1627 O O   . ARG A 1 219 ? -12.596 4.231   77.870  1.00 75.85 219 A 1 
ATOM 1628 C CB  . ARG A 1 219 ? -14.700 3.998   80.432  1.00 70.84 219 A 1 
ATOM 1629 C CG  . ARG A 1 219 ? -14.970 2.685   79.693  1.00 64.14 219 A 1 
ATOM 1630 C CD  . ARG A 1 219 ? -16.309 2.099   80.158  1.00 63.03 219 A 1 
ATOM 1631 N NE  . ARG A 1 219 ? -16.655 0.877   79.425  1.00 55.71 219 A 1 
ATOM 1632 C CZ  . ARG A 1 219 ? -17.633 0.042   79.721  1.00 49.73 219 A 1 
ATOM 1633 N NH1 . ARG A 1 219 ? -18.428 0.223   80.743  1.00 45.96 219 A 1 
ATOM 1634 N NH2 . ARG A 1 219 ? -17.839 -1.006  78.977  1.00 45.47 219 A 1 
ATOM 1635 N N   . ARG A 1 220 ? -13.566 6.229   78.251  1.00 71.86 220 A 1 
ATOM 1636 C CA  . ARG A 1 220 ? -13.404 6.809   76.906  1.00 73.61 220 A 1 
ATOM 1637 C C   . ARG A 1 220 ? -11.951 7.086   76.511  1.00 74.61 220 A 1 
ATOM 1638 O O   . ARG A 1 220 ? -11.625 6.948   75.343  1.00 74.63 220 A 1 
ATOM 1639 C CB  . ARG A 1 220 ? -14.213 8.108   76.803  1.00 72.94 220 A 1 
ATOM 1640 C CG  . ARG A 1 220 ? -15.703 7.845   76.567  1.00 66.66 220 A 1 
ATOM 1641 C CD  . ARG A 1 220 ? -16.455 9.177   76.411  1.00 64.83 220 A 1 
ATOM 1642 N NE  . ARG A 1 220 ? -17.849 8.969   75.992  1.00 58.27 220 A 1 
ATOM 1643 C CZ  . ARG A 1 220 ? -18.814 9.875   75.977  1.00 51.63 220 A 1 
ATOM 1644 N NH1 . ARG A 1 220 ? -18.619 11.095  76.384  1.00 48.39 220 A 1 
ATOM 1645 N NH2 . ARG A 1 220 ? -20.004 9.565   75.544  1.00 47.85 220 A 1 
ATOM 1646 N N   . GLU A 1 221 ? -11.077 7.480   77.449  1.00 75.51 221 A 1 
ATOM 1647 C CA  . GLU A 1 221 ? -9.655  7.709   77.147  1.00 76.22 221 A 1 
ATOM 1648 C C   . GLU A 1 221 ? -8.916  6.391   76.924  1.00 76.18 221 A 1 
ATOM 1649 O O   . GLU A 1 221 ? -8.098  6.287   76.017  1.00 75.16 221 A 1 
ATOM 1650 C CB  . GLU A 1 221 ? -8.997  8.498   78.277  1.00 75.46 221 A 1 
ATOM 1651 C CG  . GLU A 1 221 ? -9.430  9.967   78.271  1.00 69.99 221 A 1 
ATOM 1652 C CD  . GLU A 1 221 ? -9.086  10.693  79.573  1.00 64.05 221 A 1 
ATOM 1653 O OE1 . GLU A 1 221 ? -8.887  11.917  79.514  1.00 59.68 221 A 1 
ATOM 1654 O OE2 . GLU A 1 221 ? -9.150  10.020  80.633  1.00 58.66 221 A 1 
ATOM 1655 N N   . LYS A 1 222 ? -9.265  5.352   77.686  1.00 68.05 222 A 1 
ATOM 1656 C CA  . LYS A 1 222 ? -8.702  4.012   77.510  1.00 70.09 222 A 1 
ATOM 1657 C C   . LYS A 1 222 ? -9.184  3.337   76.220  1.00 70.89 222 A 1 
ATOM 1658 O O   . LYS A 1 222 ? -8.425  2.592   75.607  1.00 72.48 222 A 1 
ATOM 1659 C CB  . LYS A 1 222 ? -9.017  3.195   78.763  1.00 69.30 222 A 1 
ATOM 1660 C CG  . LYS A 1 222 ? -8.023  2.051   78.947  1.00 63.67 222 A 1 
ATOM 1661 C CD  . LYS A 1 222 ? -8.286  1.323   80.271  1.00 60.93 222 A 1 
ATOM 1662 C CE  . LYS A 1 222 ? -7.212  0.262   80.483  1.00 56.34 222 A 1 
ATOM 1663 N NZ  . LYS A 1 222 ? -7.431  -0.494  81.734  1.00 49.64 222 A 1 
ATOM 1664 N N   . GLU A 1 223 ? -10.427 3.605   75.794  1.00 76.41 223 A 1 
ATOM 1665 C CA  . GLU A 1 223 ? -10.964 3.181   74.495  1.00 76.57 223 A 1 
ATOM 1666 C C   . GLU A 1 223 ? -10.268 3.914   73.337  1.00 76.04 223 A 1 
ATOM 1667 O O   . GLU A 1 223 ? -9.800  3.248   72.420  1.00 77.53 223 A 1 
ATOM 1668 C CB  . GLU A 1 223 ? -12.494 3.353   74.474  1.00 77.28 223 A 1 
ATOM 1669 C CG  . GLU A 1 223 ? -13.195 2.212   75.236  1.00 69.57 223 A 1 
ATOM 1670 C CD  . GLU A 1 223 ? -14.685 2.441   75.561  1.00 64.58 223 A 1 
ATOM 1671 O OE1 . GLU A 1 223 ? -15.277 1.562   76.242  1.00 59.82 223 A 1 
ATOM 1672 O OE2 . GLU A 1 223 ? -15.218 3.522   75.231  1.00 59.29 223 A 1 
ATOM 1673 N N   . LYS A 1 224 ? -10.047 5.236   73.445  1.00 75.74 224 A 1 
ATOM 1674 C CA  . LYS A 1 224 ? -9.276  6.006   72.450  1.00 76.45 224 A 1 
ATOM 1675 C C   . LYS A 1 224 ? -7.819  5.559   72.350  1.00 77.11 224 A 1 
ATOM 1676 O O   . LYS A 1 224 ? -7.310  5.406   71.246  1.00 78.09 224 A 1 
ATOM 1677 C CB  . LYS A 1 224 ? -9.339  7.504   72.765  1.00 76.40 224 A 1 
ATOM 1678 C CG  . LYS A 1 224 ? -10.666 8.136   72.344  1.00 70.19 224 A 1 
ATOM 1679 C CD  . LYS A 1 224 ? -10.637 9.636   72.641  1.00 67.93 224 A 1 
ATOM 1680 C CE  . LYS A 1 224 ? -11.920 10.319  72.158  1.00 60.08 224 A 1 
ATOM 1681 N NZ  . LYS A 1 224 ? -11.811 11.792  72.308  1.00 52.08 224 A 1 
ATOM 1682 N N   . GLU A 1 225 ? -7.146  5.292   73.476  1.00 72.71 225 A 1 
ATOM 1683 C CA  . GLU A 1 225 ? -5.762  4.790   73.477  1.00 72.71 225 A 1 
ATOM 1684 C C   . GLU A 1 225 ? -5.664  3.378   72.868  1.00 71.11 225 A 1 
ATOM 1685 O O   . GLU A 1 225 ? -4.703  3.058   72.167  1.00 72.41 225 A 1 
ATOM 1686 C CB  . GLU A 1 225 ? -5.227  4.804   74.918  1.00 73.79 225 A 1 
ATOM 1687 C CG  . GLU A 1 225 ? -3.696  4.703   74.988  1.00 65.90 225 A 1 
ATOM 1688 C CD  . GLU A 1 225 ? -3.163  4.351   76.390  1.00 61.49 225 A 1 
ATOM 1689 O OE1 . GLU A 1 225 ? -2.032  3.804   76.445  1.00 56.52 225 A 1 
ATOM 1690 O OE2 . GLU A 1 225 ? -3.897  4.499   77.390  1.00 56.78 225 A 1 
ATOM 1691 N N   . MET A 1 226 ? -6.675  2.522   73.079  1.00 71.22 226 A 1 
ATOM 1692 C CA  . MET A 1 226 ? -6.751  1.213   72.421  1.00 70.24 226 A 1 
ATOM 1693 C C   . MET A 1 226 ? -7.085  1.320   70.931  1.00 70.18 226 A 1 
ATOM 1694 O O   . MET A 1 226 ? -6.497  0.583   70.144  1.00 72.50 226 A 1 
ATOM 1695 C CB  . MET A 1 226 ? -7.747  0.288   73.127  1.00 68.97 226 A 1 
ATOM 1696 C CG  . MET A 1 226 ? -7.178  -0.291  74.423  1.00 64.54 226 A 1 
ATOM 1697 S SD  . MET A 1 226 ? -7.989  -1.798  75.014  1.00 60.91 226 A 1 
ATOM 1698 C CE  . MET A 1 226 ? -9.675  -1.199  75.296  1.00 51.05 226 A 1 
ATOM 1699 N N   . GLU A 1 227 ? -7.962  2.232   70.526  1.00 73.01 227 A 1 
ATOM 1700 C CA  . GLU A 1 227 ? -8.238  2.512   69.109  1.00 72.87 227 A 1 
ATOM 1701 C C   . GLU A 1 227 ? -7.007  3.074   68.397  1.00 71.39 227 A 1 
ATOM 1702 O O   . GLU A 1 227 ? -6.690  2.644   67.290  1.00 72.80 227 A 1 
ATOM 1703 C CB  . GLU A 1 227 ? -9.407  3.488   68.960  1.00 75.45 227 A 1 
ATOM 1704 C CG  . GLU A 1 227 ? -10.761 2.788   69.088  1.00 67.58 227 A 1 
ATOM 1705 C CD  . GLU A 1 227 ? -11.951 3.731   68.850  1.00 62.41 227 A 1 
ATOM 1706 O OE1 . GLU A 1 227 ? -13.044 3.198   68.556  1.00 57.31 227 A 1 
ATOM 1707 O OE2 . GLU A 1 227 ? -11.762 4.964   68.950  1.00 55.91 227 A 1 
ATOM 1708 N N   . GLU A 1 228 ? -6.262  3.972   69.047  1.00 75.01 228 A 1 
ATOM 1709 C CA  . GLU A 1 228 ? -5.030  4.531   68.490  1.00 73.99 228 A 1 
ATOM 1710 C C   . GLU A 1 228 ? -3.927  3.473   68.375  1.00 71.59 228 A 1 
ATOM 1711 O O   . GLU A 1 228 ? -3.285  3.360   67.329  1.00 70.64 228 A 1 
ATOM 1712 C CB  . GLU A 1 228 ? -4.611  5.737   69.327  1.00 76.07 228 A 1 
ATOM 1713 C CG  . GLU A 1 228 ? -3.538  6.554   68.606  1.00 68.22 228 A 1 
ATOM 1714 C CD  . GLU A 1 228 ? -3.171  7.850   69.341  1.00 63.04 228 A 1 
ATOM 1715 O OE1 . GLU A 1 228 ? -2.376  8.605   68.740  1.00 58.37 228 A 1 
ATOM 1716 O OE2 . GLU A 1 228 ? -3.661  8.060   70.469  1.00 57.18 228 A 1 
ATOM 1717 N N   . LYS A 1 229 ? -3.767  2.600   69.379  1.00 69.45 229 A 1 
ATOM 1718 C CA  . LYS A 1 229 ? -2.868  1.434   69.299  1.00 68.19 229 A 1 
ATOM 1719 C C   . LYS A 1 229 ? -3.311  0.420   68.241  1.00 67.00 229 A 1 
ATOM 1720 O O   . LYS A 1 229 ? -2.463  -0.148  67.554  1.00 70.06 229 A 1 
ATOM 1721 C CB  . LYS A 1 229 ? -2.725  0.784   70.682  1.00 69.81 229 A 1 
ATOM 1722 C CG  . LYS A 1 229 ? -1.763  1.586   71.568  1.00 65.95 229 A 1 
ATOM 1723 C CD  . LYS A 1 229 ? -1.713  1.055   73.005  1.00 64.97 229 A 1 
ATOM 1724 C CE  . LYS A 1 229 ? -0.707  1.900   73.798  1.00 57.83 229 A 1 
ATOM 1725 N NZ  . LYS A 1 229 ? -0.863  1.768   75.267  1.00 51.80 229 A 1 
ATOM 1726 N N   . LEU A 1 230 ? -4.621  0.208   68.055  1.00 67.47 230 A 1 
ATOM 1727 C CA  . LEU A 1 230 ? -5.167  -0.628  66.981  1.00 65.11 230 A 1 
ATOM 1728 C C   . LEU A 1 230 ? -4.983  0.007   65.598  1.00 64.74 230 A 1 
ATOM 1729 O O   . LEU A 1 230 ? -4.711  -0.708  64.631  1.00 68.67 230 A 1 
ATOM 1730 C CB  . LEU A 1 230 ? -6.653  -0.925  67.247  1.00 68.45 230 A 1 
ATOM 1731 C CG  . LEU A 1 230 ? -6.902  -2.066  68.253  1.00 64.63 230 A 1 
ATOM 1732 C CD1 . LEU A 1 230 ? -8.363  -2.058  68.701  1.00 58.68 230 A 1 
ATOM 1733 C CD2 . LEU A 1 230 ? -6.609  -3.430  67.629  1.00 61.71 230 A 1 
ATOM 1734 N N   . LEU A 1 231 ? -5.085  1.331   65.479  1.00 69.75 231 A 1 
ATOM 1735 C CA  . LEU A 1 231 ? -4.788  2.057   64.243  1.00 67.02 231 A 1 
ATOM 1736 C C   . LEU A 1 231 ? -3.290  2.029   63.915  1.00 66.01 231 A 1 
ATOM 1737 O O   . LEU A 1 231 ? -2.928  1.801   62.760  1.00 68.48 231 A 1 
ATOM 1738 C CB  . LEU A 1 231 ? -5.315  3.496   64.348  1.00 69.43 231 A 1 
ATOM 1739 C CG  . LEU A 1 231 ? -6.812  3.625   64.010  1.00 64.96 231 A 1 
ATOM 1740 C CD1 . LEU A 1 231 ? -7.364  4.944   64.536  1.00 58.57 231 A 1 
ATOM 1741 C CD2 . LEU A 1 231 ? -7.040  3.573   62.501  1.00 60.14 231 A 1 
ATOM 1742 N N   . GLN A 1 232 ? -2.414  2.187   64.905  1.00 73.18 232 A 1 
ATOM 1743 C CA  . GLN A 1 232 ? -0.962  2.074   64.723  1.00 71.82 232 A 1 
ATOM 1744 C C   . GLN A 1 232 ? -0.536  0.644   64.372  1.00 70.68 232 A 1 
ATOM 1745 O O   . GLN A 1 232 ? 0.301   0.454   63.491  1.00 71.70 232 A 1 
ATOM 1746 C CB  . GLN A 1 232 ? -0.228  2.546   65.981  1.00 72.34 232 A 1 
ATOM 1747 C CG  . GLN A 1 232 ? -0.237  4.073   66.151  1.00 65.48 232 A 1 
ATOM 1748 C CD  . GLN A 1 232 ? 0.513   4.525   67.399  1.00 62.50 232 A 1 
ATOM 1749 O OE1 . GLN A 1 232 ? 1.159   3.748   68.081  1.00 56.86 232 A 1 
ATOM 1750 N NE2 . GLN A 1 232 ? 0.470   5.793   67.733  1.00 54.03 232 A 1 
ATOM 1751 N N   . THR A 1 233 ? -1.125  -0.377  64.992  1.00 71.38 233 A 1 
ATOM 1752 C CA  . THR A 1 233 ? -0.871  -1.780  64.627  1.00 68.59 233 A 1 
ATOM 1753 C C   . THR A 1 233 ? -1.450  -2.120  63.258  1.00 66.62 233 A 1 
ATOM 1754 O O   . THR A 1 233 ? -0.741  -2.733  62.467  1.00 65.91 233 A 1 
ATOM 1755 C CB  . THR A 1 233 ? -1.364  -2.778  65.682  1.00 68.94 233 A 1 
ATOM 1756 O OG1 . THR A 1 233 ? -2.657  -2.462  66.114  1.00 62.73 233 A 1 
ATOM 1757 C CG2 . THR A 1 233 ? -0.473  -2.790  66.922  1.00 63.07 233 A 1 
ATOM 1758 N N   . LYS A 1 234 ? -2.649  -1.641  62.885  1.00 70.19 234 A 1 
ATOM 1759 C CA  . LYS A 1 234 ? -3.182  -1.763  61.515  1.00 68.08 234 A 1 
ATOM 1760 C C   . LYS A 1 234 ? -2.290  -1.064  60.490  1.00 65.87 234 A 1 
ATOM 1761 O O   . LYS A 1 234 ? -1.979  -1.682  59.478  1.00 66.14 234 A 1 
ATOM 1762 C CB  . LYS A 1 234 ? -4.627  -1.251  61.430  1.00 67.37 234 A 1 
ATOM 1763 C CG  . LYS A 1 234 ? -5.641  -2.298  61.910  1.00 62.55 234 A 1 
ATOM 1764 C CD  . LYS A 1 234 ? -7.074  -1.760  61.807  1.00 61.84 234 A 1 
ATOM 1765 C CE  . LYS A 1 234 ? -8.077  -2.830  62.249  1.00 55.61 234 A 1 
ATOM 1766 N NZ  . LYS A 1 234 ? -9.483  -2.344  62.164  1.00 50.52 234 A 1 
ATOM 1767 N N   . LYS A 1 235 ? -1.802  0.161   60.761  1.00 66.04 235 A 1 
ATOM 1768 C CA  . LYS A 1 235 ? -0.840  0.865   59.891  1.00 65.11 235 A 1 
ATOM 1769 C C   . LYS A 1 235 ? 0.477   0.102   59.753  1.00 63.34 235 A 1 
ATOM 1770 O O   . LYS A 1 235 ? 0.973   -0.035  58.640  1.00 62.54 235 A 1 
ATOM 1771 C CB  . LYS A 1 235 ? -0.588  2.296   60.392  1.00 64.08 235 A 1 
ATOM 1772 C CG  . LYS A 1 235 ? -1.688  3.281   59.966  1.00 60.04 235 A 1 
ATOM 1773 C CD  . LYS A 1 235 ? -1.359  4.698   60.454  1.00 58.34 235 A 1 
ATOM 1774 C CE  . LYS A 1 235 ? -2.417  5.707   59.986  1.00 52.14 235 A 1 
ATOM 1775 N NZ  . LYS A 1 235 ? -2.079  7.097   60.408  1.00 47.58 235 A 1 
ATOM 1776 N N   . LYS A 1 236 ? 1.015   -0.465  60.847  1.00 60.74 236 A 1 
ATOM 1777 C CA  . LYS A 1 236 ? 2.212   -1.318  60.783  1.00 61.09 236 A 1 
ATOM 1778 C C   . LYS A 1 236 ? 1.958   -2.614  60.009  1.00 58.20 236 A 1 
ATOM 1779 O O   . LYS A 1 236 ? 2.791   -2.989  59.193  1.00 58.63 236 A 1 
ATOM 1780 C CB  . LYS A 1 236 ? 2.760   -1.600  62.191  1.00 59.90 236 A 1 
ATOM 1781 C CG  . LYS A 1 236 ? 3.563   -0.408  62.739  1.00 55.70 236 A 1 
ATOM 1782 C CD  . LYS A 1 236 ? 4.174   -0.733  64.107  1.00 53.46 236 A 1 
ATOM 1783 C CE  . LYS A 1 236 ? 5.043   0.437   64.590  1.00 47.48 236 A 1 
ATOM 1784 N NZ  . LYS A 1 236 ? 5.733   0.131   65.873  1.00 42.30 236 A 1 
ATOM 1785 N N   . ILE A 1 237 ? 0.805   -3.269  60.189  1.00 61.10 237 A 1 
ATOM 1786 C CA  . ILE A 1 237 ? 0.441   -4.497  59.468  1.00 60.57 237 A 1 
ATOM 1787 C C   . ILE A 1 237 ? 0.237   -4.222  57.969  1.00 59.14 237 A 1 
ATOM 1788 O O   . ILE A 1 237 ? 0.702   -5.010  57.150  1.00 57.50 237 A 1 
ATOM 1789 C CB  . ILE A 1 237 ? -0.785  -5.169  60.131  1.00 58.41 237 A 1 
ATOM 1790 C CG1 . ILE A 1 237 ? -0.404  -5.724  61.525  1.00 54.10 237 A 1 
ATOM 1791 C CG2 . ILE A 1 237 ? -1.339  -6.323  59.273  1.00 53.27 237 A 1 
ATOM 1792 C CD1 . ILE A 1 237 ? -1.612  -6.018  62.427  1.00 48.85 237 A 1 
ATOM 1793 N N   . THR A 1 238 ? -0.371  -3.088  57.593  1.00 55.54 238 A 1 
ATOM 1794 C CA  . THR A 1 238 ? -0.523  -2.720  56.173  1.00 55.45 238 A 1 
ATOM 1795 C C   . THR A 1 238 ? 0.805   -2.420  55.474  1.00 54.70 238 A 1 
ATOM 1796 O O   . THR A 1 238 ? 0.924   -2.718  54.293  1.00 51.94 238 A 1 
ATOM 1797 C CB  . THR A 1 238 ? -1.475  -1.536  55.974  1.00 52.80 238 A 1 
ATOM 1798 O OG1 . THR A 1 238 ? -1.190  -0.463  56.849  1.00 48.78 238 A 1 
ATOM 1799 C CG2 . THR A 1 238 ? -2.926  -1.944  56.220  1.00 48.05 238 A 1 
ATOM 1800 N N   . HIS A 1 239 ? 1.815   -1.904  56.191  1.00 48.81 239 A 1 
ATOM 1801 C CA  . HIS A 1 239 ? 3.166   -1.706  55.648  1.00 50.34 239 A 1 
ATOM 1802 C C   . HIS A 1 239 ? 4.017   -2.986  55.614  1.00 49.06 239 A 1 
ATOM 1803 O O   . HIS A 1 239 ? 4.978   -3.045  54.852  1.00 47.39 239 A 1 
ATOM 1804 C CB  . HIS A 1 239 ? 3.877   -0.593  56.429  1.00 47.63 239 A 1 
ATOM 1805 C CG  . HIS A 1 239 ? 3.476   0.788   55.981  1.00 44.22 239 A 1 
ATOM 1806 N ND1 . HIS A 1 239 ? 3.741   1.345   54.754  1.00 41.19 239 A 1 
ATOM 1807 C CD2 . HIS A 1 239 ? 2.795   1.730   56.710  1.00 38.54 239 A 1 
ATOM 1808 C CE1 . HIS A 1 239 ? 3.235   2.590   54.738  1.00 34.07 239 A 1 
ATOM 1809 N NE2 . HIS A 1 239 ? 2.645   2.872   55.913  1.00 34.63 239 A 1 
ATOM 1810 N N   . ILE A 1 240 ? 3.678   -4.010  56.395  1.00 47.55 240 A 1 
ATOM 1811 C CA  . ILE A 1 240 ? 4.411   -5.288  56.435  1.00 48.25 240 A 1 
ATOM 1812 C C   . ILE A 1 240 ? 3.828   -6.310  55.443  1.00 48.47 240 A 1 
ATOM 1813 O O   . ILE A 1 240 ? 4.551   -7.188  54.978  1.00 44.98 240 A 1 
ATOM 1814 C CB  . ILE A 1 240 ? 4.460   -5.814  57.892  1.00 43.25 240 A 1 
ATOM 1815 C CG1 . ILE A 1 240 ? 5.315   -4.871  58.776  1.00 39.58 240 A 1 
ATOM 1816 C CG2 . ILE A 1 240 ? 5.040   -7.239  57.986  1.00 38.63 240 A 1 
ATOM 1817 C CD1 . ILE A 1 240 ? 5.103   -5.066  60.284  1.00 34.93 240 A 1 
ATOM 1818 N N   . ALA A 1 241 ? 2.529   -6.205  55.087  1.00 53.73 241 A 1 
ATOM 1819 C CA  . ALA A 1 241 ? 1.853   -7.212  54.267  1.00 53.83 241 A 1 
ATOM 1820 C C   . ALA A 1 241 ? 2.283   -7.224  52.788  1.00 56.30 241 A 1 
ATOM 1821 O O   . ALA A 1 241 ? 2.219   -8.282  52.171  1.00 50.91 241 A 1 
ATOM 1822 C CB  . ALA A 1 241 ? 0.341   -7.045  54.423  1.00 46.62 241 A 1 
ATOM 1823 N N   . ASN A 1 242 ? 2.721   -6.083  52.221  1.00 63.39 242 A 1 
ATOM 1824 C CA  . ASN A 1 242 ? 3.253   -5.987  50.856  1.00 66.83 242 A 1 
ATOM 1825 C C   . ASN A 1 242 ? 4.347   -4.902  50.808  1.00 71.74 242 A 1 
ATOM 1826 O O   . ASN A 1 242 ? 4.026   -3.730  50.597  1.00 67.85 242 A 1 
ATOM 1827 C CB  . ASN A 1 242 ? 2.110   -5.658  49.873  1.00 60.23 242 A 1 
ATOM 1828 C CG  . ASN A 1 242 ? 1.258   -6.848  49.473  1.00 53.70 242 A 1 
ATOM 1829 O OD1 . ASN A 1 242 ? 1.672   -7.984  49.422  1.00 48.00 242 A 1 
ATOM 1830 N ND2 . ASN A 1 242 ? 0.015   -6.611  49.121  1.00 46.66 242 A 1 
ATOM 1831 N N   . PRO A 1 243 ? 5.616   -5.247  51.032  1.00 74.55 243 A 1 
ATOM 1832 C CA  . PRO A 1 243 ? 6.699   -4.282  50.888  1.00 77.77 243 A 1 
ATOM 1833 C C   . PRO A 1 243 ? 6.825   -3.854  49.421  1.00 81.17 243 A 1 
ATOM 1834 O O   . PRO A 1 243 ? 6.724   -4.686  48.514  1.00 77.97 243 A 1 
ATOM 1835 C CB  . PRO A 1 243 ? 7.951   -4.992  51.405  1.00 72.61 243 A 1 
ATOM 1836 C CG  . PRO A 1 243 ? 7.651   -6.469  51.168  1.00 68.95 243 A 1 
ATOM 1837 C CD  . PRO A 1 243 ? 6.140   -6.564  51.353  1.00 72.16 243 A 1 
ATOM 1838 N N   . VAL A 1 244 ? 7.053   -2.563  49.193  1.00 80.24 244 A 1 
ATOM 1839 C CA  . VAL A 1 244 ? 7.398   -2.039  47.865  1.00 82.41 244 A 1 
ATOM 1840 C C   . VAL A 1 244 ? 8.739   -2.658  47.453  1.00 84.55 244 A 1 
ATOM 1841 O O   . VAL A 1 244 ? 9.674   -2.643  48.259  1.00 81.38 244 A 1 
ATOM 1842 C CB  . VAL A 1 244 ? 7.465   -0.497  47.873  1.00 80.16 244 A 1 
ATOM 1843 C CG1 . VAL A 1 244 ? 7.789   0.067   46.489  1.00 71.30 244 A 1 
ATOM 1844 C CG2 . VAL A 1 244 ? 6.121   0.105   48.314  1.00 72.35 244 A 1 
ATOM 1845 N N   . PRO A 1 245 ? 8.851   -3.260  46.247  1.00 84.27 245 A 1 
ATOM 1846 C CA  . PRO A 1 245 ? 10.109  -3.830  45.779  1.00 83.57 245 A 1 
ATOM 1847 C C   . PRO A 1 245 ? 11.167  -2.731  45.623  1.00 84.83 245 A 1 
ATOM 1848 O O   . PRO A 1 245 ? 10.847  -1.601  45.268  1.00 82.60 245 A 1 
ATOM 1849 C CB  . PRO A 1 245 ? 9.776   -4.532  44.456  1.00 81.31 245 A 1 
ATOM 1850 C CG  . PRO A 1 245 ? 8.549   -3.780  43.953  1.00 79.36 245 A 1 
ATOM 1851 C CD  . PRO A 1 245 ? 7.819   -3.384  45.233  1.00 83.35 245 A 1 
ATOM 1852 N N   . LYS A 1 246 ? 12.434  -3.068  45.885  1.00 85.63 246 A 1 
ATOM 1853 C CA  . LYS A 1 246 ? 13.545  -2.101  45.794  1.00 85.66 246 A 1 
ATOM 1854 C C   . LYS A 1 246 ? 13.817  -1.628  44.366  1.00 86.70 246 A 1 
ATOM 1855 O O   . LYS A 1 246 ? 14.266  -0.512  44.192  1.00 82.27 246 A 1 
ATOM 1856 C CB  . LYS A 1 246 ? 14.829  -2.691  46.383  1.00 82.87 246 A 1 
ATOM 1857 C CG  . LYS A 1 246 ? 14.758  -2.860  47.903  1.00 75.42 246 A 1 
ATOM 1858 C CD  . LYS A 1 246 ? 16.125  -3.306  48.422  1.00 69.71 246 A 1 
ATOM 1859 C CE  . LYS A 1 246 ? 16.117  -3.414  49.944  1.00 61.05 246 A 1 
ATOM 1860 N NZ  . LYS A 1 246 ? 17.462  -3.763  50.453  1.00 50.44 246 A 1 
ATOM 1861 N N   . SER A 1 247 ? 13.548  -2.483  43.376  1.00 86.38 247 A 1 
ATOM 1862 C CA  . SER A 1 247 ? 13.674  -2.154  41.956  1.00 86.46 247 A 1 
ATOM 1863 C C   . SER A 1 247 ? 12.457  -2.651  41.186  1.00 86.62 247 A 1 
ATOM 1864 O O   . SER A 1 247 ? 11.967  -3.749  41.460  1.00 83.12 247 A 1 
ATOM 1865 C CB  . SER A 1 247 ? 14.962  -2.748  41.366  1.00 83.78 247 A 1 
ATOM 1866 O OG  . SER A 1 247 ? 14.980  -4.160  41.518  1.00 71.91 247 A 1 
ATOM 1867 N N   . ILE A 1 248 ? 11.989  -1.862  40.238  1.00 87.45 248 A 1 
ATOM 1868 C CA  . ILE A 1 248 ? 10.902  -2.213  39.320  1.00 86.87 248 A 1 
ATOM 1869 C C   . ILE A 1 248 ? 11.328  -1.976  37.873  1.00 87.23 248 A 1 
ATOM 1870 O O   . ILE A 1 248 ? 11.942  -0.959  37.552  1.00 84.44 248 A 1 
ATOM 1871 C CB  . ILE A 1 248 ? 9.596   -1.461  39.655  1.00 85.83 248 A 1 
ATOM 1872 C CG1 . ILE A 1 248 ? 9.777   0.073   39.690  1.00 78.39 248 A 1 
ATOM 1873 C CG2 . ILE A 1 248 ? 9.019   -1.974  40.985  1.00 76.48 248 A 1 
ATOM 1874 C CD1 . ILE A 1 248 ? 8.465   0.847   39.804  1.00 73.10 248 A 1 
ATOM 1875 N N   . ASP A 1 249 ? 10.937  -2.894  36.998  1.00 86.61 249 A 1 
ATOM 1876 C CA  . ASP A 1 249 ? 11.182  -2.781  35.564  1.00 85.00 249 A 1 
ATOM 1877 C C   . ASP A 1 249 ? 9.954   -2.162  34.881  1.00 84.81 249 A 1 
ATOM 1878 O O   . ASP A 1 249 ? 8.838   -2.690  34.968  1.00 82.81 249 A 1 
ATOM 1879 C CB  . ASP A 1 249 ? 11.550  -4.150  34.978  1.00 82.90 249 A 1 
ATOM 1880 C CG  . ASP A 1 249 ? 12.780  -4.783  35.650  1.00 78.34 249 A 1 
ATOM 1881 O OD1 . ASP A 1 249 ? 13.731  -4.039  35.982  1.00 72.67 249 A 1 
ATOM 1882 O OD2 . ASP A 1 249 ? 12.734  -6.011  35.884  1.00 72.50 249 A 1 
ATOM 1883 N N   . ILE A 1 250 ? 10.145  -1.020  34.234  1.00 85.54 250 A 1 
ATOM 1884 C CA  . ILE A 1 250 ? 9.088   -0.215  33.607  1.00 84.37 250 A 1 
ATOM 1885 C C   . ILE A 1 250 ? 9.441   0.011   32.133  1.00 84.19 250 A 1 
ATOM 1886 O O   . ILE A 1 250 ? 10.601  0.227   31.802  1.00 80.23 250 A 1 
ATOM 1887 C CB  . ILE A 1 250 ? 8.880   1.107   34.391  1.00 82.36 250 A 1 
ATOM 1888 C CG1 . ILE A 1 250 ? 8.475   0.797   35.853  1.00 74.40 250 A 1 
ATOM 1889 C CG2 . ILE A 1 250 ? 7.817   1.996   33.734  1.00 71.48 250 A 1 
ATOM 1890 C CD1 . ILE A 1 250 ? 8.063   2.020   36.676  1.00 68.00 250 A 1 
ATOM 1891 N N   . MET A 1 251 ? 8.438   -0.045  31.243  1.00 81.11 251 A 1 
ATOM 1892 C CA  . MET A 1 251 ? 8.571   0.344   29.832  1.00 80.26 251 A 1 
ATOM 1893 C C   . MET A 1 251 ? 8.473   1.872   29.683  1.00 81.94 251 A 1 
ATOM 1894 O O   . MET A 1 251 ? 8.015   2.546   30.607  1.00 78.63 251 A 1 
ATOM 1895 C CB  . MET A 1 251 ? 7.498   -0.377  29.005  1.00 75.86 251 A 1 
ATOM 1896 C CG  . MET A 1 251 ? 7.623   -1.904  29.090  1.00 70.34 251 A 1 
ATOM 1897 S SD  . MET A 1 251 ? 6.471   -2.858  28.077  1.00 64.47 251 A 1 
ATOM 1898 C CE  . MET A 1 251 ? 4.881   -2.477  28.855  1.00 57.07 251 A 1 
ATOM 1899 N N   . GLU A 1 252 ? 8.833   2.423   28.519  1.00 78.32 252 A 1 
ATOM 1900 C CA  . GLU A 1 252 ? 8.783   3.878   28.242  1.00 78.21 252 A 1 
ATOM 1901 C C   . GLU A 1 252 ? 7.424   4.531   28.558  1.00 80.03 252 A 1 
ATOM 1902 O O   . GLU A 1 252 ? 7.352   5.705   28.913  1.00 76.38 252 A 1 
ATOM 1903 C CB  . GLU A 1 252 ? 9.075   4.136   26.757  1.00 74.70 252 A 1 
ATOM 1904 C CG  . GLU A 1 252 ? 10.514  3.812   26.332  1.00 68.25 252 A 1 
ATOM 1905 C CD  . GLU A 1 252 ? 10.773  4.127   24.844  1.00 63.69 252 A 1 
ATOM 1906 O OE1 . GLU A 1 252 ? 11.927  3.932   24.414  1.00 58.55 252 A 1 
ATOM 1907 O OE2 . GLU A 1 252 ? 9.822   4.534   24.134  1.00 57.28 252 A 1 
ATOM 1908 N N   . VAL A 1 253 ? 6.337   3.764   28.451  1.00 80.38 253 A 1 
ATOM 1909 C CA  . VAL A 1 253 ? 4.976   4.198   28.786  1.00 80.07 253 A 1 
ATOM 1910 C C   . VAL A 1 253 ? 4.288   3.101   29.593  1.00 82.11 253 A 1 
ATOM 1911 O O   . VAL A 1 253 ? 4.282   1.942   29.189  1.00 79.58 253 A 1 
ATOM 1912 C CB  . VAL A 1 253 ? 4.174   4.531   27.518  1.00 76.90 253 A 1 
ATOM 1913 C CG1 . VAL A 1 253 ? 2.780   5.054   27.869  1.00 68.53 253 A 1 
ATOM 1914 C CG2 . VAL A 1 253 ? 4.849   5.617   26.675  1.00 68.71 253 A 1 
ATOM 1915 N N   . VAL A 1 254 ? 3.677   3.460   30.733  1.00 83.58 254 A 1 
ATOM 1916 C CA  . VAL A 1 254 ? 3.037   2.489   31.640  1.00 84.99 254 A 1 
ATOM 1917 C C   . VAL A 1 254 ? 1.694   3.013   32.135  1.00 85.57 254 A 1 
ATOM 1918 O O   . VAL A 1 254 ? 1.542   4.195   32.420  1.00 83.71 254 A 1 
ATOM 1919 C CB  . VAL A 1 254 ? 3.982   2.136   32.803  1.00 84.60 254 A 1 
ATOM 1920 C CG1 . VAL A 1 254 ? 3.353   1.243   33.882  1.00 75.13 254 A 1 
ATOM 1921 C CG2 . VAL A 1 254 ? 5.167   1.347   32.247  1.00 76.02 254 A 1 
ATOM 1922 N N   . SER A 1 255 ? 0.698   2.125   32.257  1.00 84.91 255 A 1 
ATOM 1923 C CA  . SER A 1 255 ? -0.577  2.514   32.858  1.00 85.48 255 A 1 
ATOM 1924 C C   . SER A 1 255 ? -0.452  2.660   34.380  1.00 87.37 255 A 1 
ATOM 1925 O O   . SER A 1 255 ? 0.279   1.916   35.039  1.00 86.70 255 A 1 
ATOM 1926 C CB  . SER A 1 255 ? -1.705  1.556   32.458  1.00 82.54 255 A 1 
ATOM 1927 O OG  . SER A 1 255 ? -1.688  0.375   33.236  1.00 72.97 255 A 1 
ATOM 1928 N N   . VAL A 1 256 ? -1.204  3.590   34.971  1.00 86.54 256 A 1 
ATOM 1929 C CA  . VAL A 1 256 ? -1.235  3.788   36.436  1.00 87.85 256 A 1 
ATOM 1930 C C   . VAL A 1 256 ? -1.605  2.490   37.171  1.00 89.37 256 A 1 
ATOM 1931 O O   . VAL A 1 256 ? -1.084  2.215   38.253  1.00 88.05 256 A 1 
ATOM 1932 C CB  . VAL A 1 256 ? -2.229  4.909   36.799  1.00 87.30 256 A 1 
ATOM 1933 C CG1 . VAL A 1 256 ? -2.324  5.143   38.315  1.00 77.02 256 A 1 
ATOM 1934 C CG2 . VAL A 1 256 ? -1.830  6.242   36.165  1.00 77.62 256 A 1 
ATOM 1935 N N   . SER A 1 257 ? -2.473  1.658   36.584  1.00 88.13 257 A 1 
ATOM 1936 C CA  . SER A 1 257 ? -2.859  0.368   37.161  1.00 86.75 257 A 1 
ATOM 1937 C C   . SER A 1 257 ? -1.724  -0.662  37.158  1.00 87.16 257 A 1 
ATOM 1938 O O   . SER A 1 257 ? -1.604  -1.436  38.113  1.00 85.85 257 A 1 
ATOM 1939 C CB  . SER A 1 257 ? -4.088  -0.204  36.451  1.00 84.73 257 A 1 
ATOM 1940 O OG  . SER A 1 257 ? -3.869  -0.560  35.099  1.00 72.68 257 A 1 
ATOM 1941 N N   . ASP A 1 258 ? -0.894  -0.686  36.122  1.00 86.71 258 A 1 
ATOM 1942 C CA  . ASP A 1 258 ? 0.218   -1.634  36.010  1.00 85.81 258 A 1 
ATOM 1943 C C   . ASP A 1 258 ? 1.402   -1.204  36.876  1.00 87.11 258 A 1 
ATOM 1944 O O   . ASP A 1 258 ? 1.983   -2.042  37.571  1.00 85.72 258 A 1 
ATOM 1945 C CB  . ASP A 1 258 ? 0.609   -1.841  34.538  1.00 82.92 258 A 1 
ATOM 1946 C CG  . ASP A 1 258 ? -0.540  -2.457  33.726  1.00 75.04 258 A 1 
ATOM 1947 O OD1 . ASP A 1 258 ? -1.269  -3.335  34.263  1.00 68.42 258 A 1 
ATOM 1948 O OD2 . ASP A 1 258 ? -0.764  -1.971  32.608  1.00 66.78 258 A 1 
ATOM 1949 N N   . LEU A 1 259 ? 1.677   0.101   36.938  1.00 87.51 259 A 1 
ATOM 1950 C CA  . LEU A 1 259 ? 2.642   0.655   37.887  1.00 87.64 259 A 1 
ATOM 1951 C C   . LEU A 1 259 ? 2.254   0.320   39.335  1.00 88.51 259 A 1 
ATOM 1952 O O   . LEU A 1 259 ? 3.083   -0.169  40.101  1.00 87.69 259 A 1 
ATOM 1953 C CB  . LEU A 1 259 ? 2.755   2.174   37.662  1.00 87.91 259 A 1 
ATOM 1954 C CG  . LEU A 1 259 ? 3.811   2.845   38.561  1.00 86.51 259 A 1 
ATOM 1955 C CD1 . LEU A 1 259 ? 5.219   2.328   38.286  1.00 76.27 259 A 1 
ATOM 1956 C CD2 . LEU A 1 259 ? 3.811   4.354   38.341  1.00 76.00 259 A 1 
ATOM 1957 N N   . ALA A 1 260 ? 0.978   0.490   39.691  1.00 89.88 260 A 1 
ATOM 1958 C CA  . ALA A 1 260 ? 0.481   0.135   41.019  1.00 88.38 260 A 1 
ATOM 1959 C C   . ALA A 1 260 ? 0.679   -1.356  41.338  1.00 88.43 260 A 1 
ATOM 1960 O O   . ALA A 1 260 ? 1.104   -1.694  42.444  1.00 87.33 260 A 1 
ATOM 1961 C CB  . ALA A 1 260 ? -0.998  0.528   41.114  1.00 88.27 260 A 1 
ATOM 1962 N N   . ARG A 1 261 ? 0.423   -2.248  40.370  1.00 87.45 261 A 1 
ATOM 1963 C CA  . ARG A 1 261 ? 0.665   -3.689  40.539  1.00 85.79 261 A 1 
ATOM 1964 C C   . ARG A 1 261 ? 2.150   -4.002  40.720  1.00 85.33 261 A 1 
ATOM 1965 O O   . ARG A 1 261 ? 2.477   -4.761  41.628  1.00 83.64 261 A 1 
ATOM 1966 C CB  . ARG A 1 261 ? 0.098   -4.493  39.357  1.00 84.41 261 A 1 
ATOM 1967 C CG  . ARG A 1 261 ? -1.425  -4.624  39.401  1.00 75.01 261 A 1 
ATOM 1968 C CD  . ARG A 1 261 ? -1.898  -5.593  38.301  1.00 73.69 261 A 1 
ATOM 1969 N NE  . ARG A 1 261 ? -3.063  -5.073  37.558  1.00 64.23 261 A 1 
ATOM 1970 C CZ  . ARG A 1 261 ? -3.142  -4.959  36.248  1.00 57.38 261 A 1 
ATOM 1971 N NH1 . ARG A 1 261 ? -2.270  -5.491  35.444  1.00 52.47 261 A 1 
ATOM 1972 N NH2 . ARG A 1 261 ? -4.096  -4.273  35.706  1.00 50.50 261 A 1 
ATOM 1973 N N   . LYS A 1 262 ? 3.030   -3.409  39.907  1.00 87.37 262 A 1 
ATOM 1974 C CA  . LYS A 1 262 ? 4.484   -3.615  40.000  1.00 86.08 262 A 1 
ATOM 1975 C C   . LYS A 1 262 ? 5.067   -3.094  41.320  1.00 86.95 262 A 1 
ATOM 1976 O O   . LYS A 1 262 ? 5.964   -3.716  41.878  1.00 84.29 262 A 1 
ATOM 1977 C CB  . LYS A 1 262 ? 5.184   -2.969  38.791  1.00 84.99 262 A 1 
ATOM 1978 C CG  . LYS A 1 262 ? 4.954   -3.760  37.491  1.00 81.97 262 A 1 
ATOM 1979 C CD  . LYS A 1 262 ? 5.786   -3.196  36.339  1.00 78.33 262 A 1 
ATOM 1980 C CE  . LYS A 1 262 ? 5.640   -4.047  35.075  1.00 72.72 262 A 1 
ATOM 1981 N NZ  . LYS A 1 262 ? 6.727   -3.780  34.095  1.00 66.47 262 A 1 
ATOM 1982 N N   . MET A 1 263 ? 4.501   -2.022  41.863  1.00 85.91 263 A 1 
ATOM 1983 C CA  . MET A 1 263 ? 4.894   -1.454  43.159  1.00 85.10 263 A 1 
ATOM 1984 C C   . MET A 1 263 ? 4.191   -2.092  44.372  1.00 85.68 263 A 1 
ATOM 1985 O O   . MET A 1 263 ? 4.468   -1.704  45.504  1.00 82.70 263 A 1 
ATOM 1986 C CB  . MET A 1 263 ? 4.670   0.060   43.133  1.00 84.35 263 A 1 
ATOM 1987 C CG  . MET A 1 263 ? 5.578   0.765   42.123  1.00 81.44 263 A 1 
ATOM 1988 S SD  . MET A 1 263 ? 5.371   2.554   42.106  1.00 79.66 263 A 1 
ATOM 1989 C CE  . MET A 1 263 ? 6.233   2.962   43.645  1.00 68.37 263 A 1 
ATOM 1990 N N   . ASN A 1 264 ? 3.280   -3.055  44.175  1.00 86.53 264 A 1 
ATOM 1991 C CA  . ASN A 1 264 ? 2.409   -3.606  45.222  1.00 86.12 264 A 1 
ATOM 1992 C C   . ASN A 1 264 ? 1.573   -2.541  45.966  1.00 86.13 264 A 1 
ATOM 1993 O O   . ASN A 1 264 ? 1.236   -2.705  47.142  1.00 82.37 264 A 1 
ATOM 1994 C CB  . ASN A 1 264 ? 3.224   -4.506  46.168  1.00 83.88 264 A 1 
ATOM 1995 C CG  . ASN A 1 264 ? 3.785   -5.742  45.497  1.00 78.55 264 A 1 
ATOM 1996 O OD1 . ASN A 1 264 ? 3.108   -6.428  44.747  1.00 71.58 264 A 1 
ATOM 1997 N ND2 . ASN A 1 264 ? 5.009   -6.097  45.799  1.00 70.70 264 A 1 
ATOM 1998 N N   . LEU A 1 265 ? 1.210   -1.453  45.284  1.00 84.74 265 A 1 
ATOM 1999 C CA  . LEU A 1 265 ? 0.405   -0.354  45.817  1.00 84.84 265 A 1 
ATOM 2000 C C   . LEU A 1 265 ? -1.019  -0.369  45.249  1.00 85.93 265 A 1 
ATOM 2001 O O   . LEU A 1 265 ? -1.332  -1.042  44.263  1.00 83.66 265 A 1 
ATOM 2002 C CB  . LEU A 1 265 ? 1.118   0.983   45.548  1.00 83.60 265 A 1 
ATOM 2003 C CG  . LEU A 1 265 ? 2.435   1.173   46.326  1.00 81.28 265 A 1 
ATOM 2004 C CD1 . LEU A 1 265 ? 3.103   2.468   45.871  1.00 74.38 265 A 1 
ATOM 2005 C CD2 . LEU A 1 265 ? 2.214   1.255   47.837  1.00 74.05 265 A 1 
ATOM 2006 N N   . LYS A 1 266 ? -1.915  0.406   45.870  1.00 86.51 266 A 1 
ATOM 2007 C CA  . LYS A 1 266 ? -3.245  0.634   45.300  1.00 86.41 266 A 1 
ATOM 2008 C C   . LYS A 1 266 ? -3.172  1.750   44.258  1.00 87.63 266 A 1 
ATOM 2009 O O   . LYS A 1 266 ? -2.582  2.794   44.513  1.00 86.06 266 A 1 
ATOM 2010 C CB  . LYS A 1 266 ? -4.261  0.968   46.392  1.00 83.71 266 A 1 
ATOM 2011 C CG  . LYS A 1 266 ? -4.477  -0.208  47.353  1.00 77.64 266 A 1 
ATOM 2012 C CD  . LYS A 1 266 ? -5.492  0.190   48.422  1.00 72.55 266 A 1 
ATOM 2013 C CE  . LYS A 1 266 ? -5.694  -0.968  49.395  1.00 63.75 266 A 1 
ATOM 2014 N NZ  . LYS A 1 266 ? -6.604  -0.573  50.488  1.00 56.35 266 A 1 
ATOM 2015 N N   . ALA A 1 267 ? -3.862  1.571   43.139  1.00 86.37 267 A 1 
ATOM 2016 C CA  . ALA A 1 267 ? -3.954  2.600   42.097  1.00 86.35 267 A 1 
ATOM 2017 C C   . ALA A 1 267 ? -4.490  3.946   42.631  1.00 88.22 267 A 1 
ATOM 2018 O O   . ALA A 1 267 ? -4.049  5.001   42.191  1.00 86.44 267 A 1 
ATOM 2019 C CB  . ALA A 1 267 ? -4.828  2.056   40.961  1.00 84.98 267 A 1 
ATOM 2020 N N   . SER A 1 268 ? -5.373  3.915   43.640  1.00 89.11 268 A 1 
ATOM 2021 C CA  . SER A 1 268 ? -5.870  5.122   44.312  1.00 88.38 268 A 1 
ATOM 2022 C C   . SER A 1 268 ? -4.765  5.973   44.931  1.00 88.49 268 A 1 
ATOM 2023 O O   . SER A 1 268 ? -4.863  7.198   44.918  1.00 87.00 268 A 1 
ATOM 2024 C CB  . SER A 1 268 ? -6.851  4.736   45.426  1.00 86.61 268 A 1 
ATOM 2025 O OG  . SER A 1 268 ? -6.273  3.827   46.359  1.00 74.67 268 A 1 
ATOM 2026 N N   . ASP A 1 269 ? -3.734  5.337   45.476  1.00 86.53 269 A 1 
ATOM 2027 C CA  . ASP A 1 269 ? -2.675  6.018   46.215  1.00 86.12 269 A 1 
ATOM 2028 C C   . ASP A 1 269 ? -1.724  6.726   45.238  1.00 87.58 269 A 1 
ATOM 2029 O O   . ASP A 1 269 ? -1.318  7.865   45.477  1.00 85.90 269 A 1 
ATOM 2030 C CB  . ASP A 1 269 ? -1.957  5.011   47.139  1.00 84.12 269 A 1 
ATOM 2031 C CG  . ASP A 1 269 ? -2.884  4.261   48.121  1.00 80.28 269 A 1 
ATOM 2032 O OD1 . ASP A 1 269 ? -4.071  4.645   48.285  1.00 74.02 269 A 1 
ATOM 2033 O OD2 . ASP A 1 269 ? -2.434  3.226   48.666  1.00 73.25 269 A 1 
ATOM 2034 N N   . LEU A 1 270 ? -1.474  6.098   44.080  1.00 87.29 270 A 1 
ATOM 2035 C CA  . LEU A 1 270 ? -0.733  6.711   42.971  1.00 87.84 270 A 1 
ATOM 2036 C C   . LEU A 1 270 ? -1.506  7.873   42.332  1.00 89.49 270 A 1 
ATOM 2037 O O   . LEU A 1 270 ? -0.930  8.935   42.107  1.00 87.86 270 A 1 
ATOM 2038 C CB  . LEU A 1 270 ? -0.392  5.645   41.915  1.00 86.64 270 A 1 
ATOM 2039 C CG  . LEU A 1 270 ? 0.608   4.566   42.371  1.00 83.86 270 A 1 
ATOM 2040 C CD1 . LEU A 1 270 ? 0.839   3.592   41.219  1.00 74.52 270 A 1 
ATOM 2041 C CD2 . LEU A 1 270 ? 1.966   5.144   42.763  1.00 73.81 270 A 1 
ATOM 2042 N N   . ILE A 1 271 ? -2.814  7.714   42.105  1.00 89.78 271 A 1 
ATOM 2043 C CA  . ILE A 1 271 ? -3.662  8.784   41.547  1.00 89.52 271 A 1 
ATOM 2044 C C   . ILE A 1 271 ? -3.688  10.001  42.481  1.00 90.22 271 A 1 
ATOM 2045 O O   . ILE A 1 271 ? -3.553  11.132  42.020  1.00 89.00 271 A 1 
ATOM 2046 C CB  . ILE A 1 271 ? -5.081  8.251   41.247  1.00 89.01 271 A 1 
ATOM 2047 C CG1 . ILE A 1 271 ? -5.034  7.242   40.078  1.00 85.39 271 A 1 
ATOM 2048 C CG2 . ILE A 1 271 ? -6.053  9.394   40.892  1.00 84.08 271 A 1 
ATOM 2049 C CD1 . ILE A 1 271 ? -6.300  6.387   39.963  1.00 77.50 271 A 1 
ATOM 2050 N N   . GLN A 1 272 ? -3.799  9.797   43.802  1.00 90.18 272 A 1 
ATOM 2051 C CA  . GLN A 1 272 ? -3.748  10.900  44.764  1.00 88.79 272 A 1 
ATOM 2052 C C   . GLN A 1 272 ? -2.401  11.638  44.743  1.00 88.26 272 A 1 
ATOM 2053 O O   . GLN A 1 272 ? -2.368  12.858  44.924  1.00 86.84 272 A 1 
ATOM 2054 C CB  . GLN A 1 272 ? -4.008  10.376  46.180  1.00 87.88 272 A 1 
ATOM 2055 C CG  . GLN A 1 272 ? -5.493  10.084  46.425  1.00 79.43 272 A 1 
ATOM 2056 C CD  . GLN A 1 272 ? -5.754  9.577   47.840  1.00 75.41 272 A 1 
ATOM 2057 O OE1 . GLN A 1 272 ? -4.891  9.517   48.706  1.00 67.62 272 A 1 
ATOM 2058 N NE2 . GLN A 1 272 ? -6.977  9.219   48.152  1.00 63.59 272 A 1 
ATOM 2059 N N   . LYS A 1 273 ? -1.298  10.920  44.528  1.00 88.14 273 A 1 
ATOM 2060 C CA  . LYS A 1 273 ? 0.030   11.528  44.382  1.00 86.85 273 A 1 
ATOM 2061 C C   . LYS A 1 273 ? 0.160   12.311  43.077  1.00 88.13 273 A 1 
ATOM 2062 O O   . LYS A 1 273 ? 0.600   13.457  43.123  1.00 86.47 273 A 1 
ATOM 2063 C CB  . LYS A 1 273 ? 1.106   10.437  44.516  1.00 85.44 273 A 1 
ATOM 2064 C CG  . LYS A 1 273 ? 1.429   10.094  45.982  1.00 78.92 273 A 1 
ATOM 2065 C CD  . LYS A 1 273 ? 2.220   11.230  46.625  1.00 75.93 273 A 1 
ATOM 2066 C CE  . LYS A 1 273 ? 2.931   10.806  47.913  1.00 69.71 273 A 1 
ATOM 2067 N NZ  . LYS A 1 273 ? 4.190   11.579  48.053  1.00 63.01 273 A 1 
ATOM 2068 N N   . LEU A 1 274 ? -0.312  11.750  41.957  1.00 88.12 274 A 1 
ATOM 2069 C CA  . LEU A 1 274 ? -0.358  12.447  40.665  1.00 86.48 274 A 1 
ATOM 2070 C C   . LEU A 1 274 ? -1.201  13.732  40.732  1.00 86.79 274 A 1 
ATOM 2071 O O   . LEU A 1 274 ? -0.763  14.780  40.260  1.00 84.59 274 A 1 
ATOM 2072 C CB  . LEU A 1 274 ? -0.897  11.475  39.599  1.00 86.39 274 A 1 
ATOM 2073 C CG  . LEU A 1 274 ? 0.152   10.445  39.145  1.00 85.08 274 A 1 
ATOM 2074 C CD1 . LEU A 1 274 ? -0.511  9.290   38.398  1.00 77.01 274 A 1 
ATOM 2075 C CD2 . LEU A 1 274 ? 1.174   11.096  38.204  1.00 77.37 274 A 1 
ATOM 2076 N N   . MET A 1 275 ? -2.345  13.690  41.428  1.00 88.48 275 A 1 
ATOM 2077 C CA  . MET A 1 275 ? -3.163  14.886  41.668  1.00 87.30 275 A 1 
ATOM 2078 C C   . MET A 1 275 ? -2.423  15.958  42.481  1.00 87.13 275 A 1 
ATOM 2079 O O   . MET A 1 275 ? -2.596  17.145  42.223  1.00 83.98 275 A 1 
ATOM 2080 C CB  . MET A 1 275 ? -4.464  14.508  42.392  1.00 86.07 275 A 1 
ATOM 2081 C CG  . MET A 1 275 ? -5.456  13.791  41.476  1.00 79.75 275 A 1 
ATOM 2082 S SD  . MET A 1 275 ? -7.011  13.373  42.314  1.00 72.25 275 A 1 
ATOM 2083 C CE  . MET A 1 275 ? -7.883  12.575  40.943  1.00 62.23 275 A 1 
ATOM 2084 N N   . ARG A 1 276 ? -1.575  15.569  43.447  1.00 87.21 276 A 1 
ATOM 2085 C CA  . ARG A 1 276 ? -0.745  16.532  44.200  1.00 85.82 276 A 1 
ATOM 2086 C C   . ARG A 1 276 ? 0.354   17.165  43.353  1.00 84.77 276 A 1 
ATOM 2087 O O   . ARG A 1 276 ? 0.720   18.304  43.623  1.00 81.58 276 A 1 
ATOM 2088 C CB  . ARG A 1 276 ? -0.116  15.869  45.432  1.00 85.37 276 A 1 
ATOM 2089 C CG  . ARG A 1 276 ? -1.143  15.585  46.531  1.00 80.10 276 A 1 
ATOM 2090 C CD  . ARG A 1 276 ? -0.439  14.840  47.668  1.00 76.39 276 A 1 
ATOM 2091 N NE  . ARG A 1 276 ? -1.386  14.422  48.710  1.00 68.21 276 A 1 
ATOM 2092 C CZ  . ARG A 1 276 ? -1.072  13.840  49.852  1.00 61.30 276 A 1 
ATOM 2093 N NH1 . ARG A 1 276 ? 0.168   13.601  50.190  1.00 56.05 276 A 1 
ATOM 2094 N NH2 . ARG A 1 276 ? -2.008  13.479  50.685  1.00 54.86 276 A 1 
ATOM 2095 N N   . ILE A 1 277 ? 0.845   16.441  42.352  1.00 87.33 277 A 1 
ATOM 2096 C CA  . ILE A 1 277 ? 1.808   16.950  41.363  1.00 85.75 277 A 1 
ATOM 2097 C C   . ILE A 1 277 ? 1.104   17.843  40.312  1.00 86.37 277 A 1 
ATOM 2098 O O   . ILE A 1 277 ? 1.750   18.528  39.537  1.00 79.99 277 A 1 
ATOM 2099 C CB  . ILE A 1 277 ? 2.610   15.754  40.771  1.00 84.40 277 A 1 
ATOM 2100 C CG1 . ILE A 1 277 ? 3.410   15.031  41.891  1.00 78.83 277 A 1 
ATOM 2101 C CG2 . ILE A 1 277 ? 3.589   16.181  39.666  1.00 74.33 277 A 1 
ATOM 2102 C CD1 . ILE A 1 277 ? 3.952   13.652  41.500  1.00 70.97 277 A 1 
ATOM 2103 N N   . GLY A 1 278 ? -0.231  17.892  40.325  1.00 86.79 278 A 1 
ATOM 2104 C CA  . GLY A 1 278 ? -1.030  18.736  39.432  1.00 86.07 278 A 1 
ATOM 2105 C C   . GLY A 1 278 ? -1.585  18.017  38.201  1.00 85.92 278 A 1 
ATOM 2106 O O   . GLY A 1 278 ? -2.231  18.655  37.374  1.00 81.37 278 A 1 
ATOM 2107 N N   . MET A 1 279 ? -1.384  16.701  38.090  1.00 83.30 279 A 1 
ATOM 2108 C CA  . MET A 1 279 ? -1.902  15.907  36.977  1.00 83.70 279 A 1 
ATOM 2109 C C   . MET A 1 279 ? -3.167  15.142  37.381  1.00 84.82 279 A 1 
ATOM 2110 O O   . MET A 1 279 ? -3.138  14.278  38.256  1.00 80.14 279 A 1 
ATOM 2111 C CB  . MET A 1 279 ? -0.821  14.963  36.443  1.00 81.32 279 A 1 
ATOM 2112 C CG  . MET A 1 279 ? 0.334   15.728  35.784  1.00 75.68 279 A 1 
ATOM 2113 S SD  . MET A 1 279 ? 1.502   14.668  34.904  1.00 71.91 279 A 1 
ATOM 2114 C CE  . MET A 1 279 ? 2.328   13.880  36.303  1.00 62.09 279 A 1 
ATOM 2115 N N   . MET A 1 280 ? -4.290  15.429  36.714  1.00 85.06 280 A 1 
ATOM 2116 C CA  . MET A 1 280 ? -5.516  14.633  36.842  1.00 85.82 280 A 1 
ATOM 2117 C C   . MET A 1 280 ? -5.458  13.441  35.887  1.00 85.89 280 A 1 
ATOM 2118 O O   . MET A 1 280 ? -5.498  13.622  34.673  1.00 79.62 280 A 1 
ATOM 2119 C CB  . MET A 1 280 ? -6.757  15.498  36.588  1.00 82.10 280 A 1 
ATOM 2120 C CG  . MET A 1 280 ? -7.036  16.418  37.779  1.00 73.87 280 A 1 
ATOM 2121 S SD  . MET A 1 280 ? -8.634  17.271  37.706  1.00 64.40 280 A 1 
ATOM 2122 C CE  . MET A 1 280 ? -8.204  18.682  36.653  1.00 56.95 280 A 1 
ATOM 2123 N N   . VAL A 1 281 ? -5.358  12.232  36.438  1.00 83.82 281 A 1 
ATOM 2124 C CA  . VAL A 1 281 ? -5.144  10.997  35.669  1.00 83.90 281 A 1 
ATOM 2125 C C   . VAL A 1 281 ? -6.181  9.937   36.052  1.00 84.82 281 A 1 
ATOM 2126 O O   . VAL A 1 281 ? -6.568  9.814   37.217  1.00 80.35 281 A 1 
ATOM 2127 C CB  . VAL A 1 281 ? -3.699  10.488  35.858  1.00 81.84 281 A 1 
ATOM 2128 C CG1 . VAL A 1 281 ? -3.364  9.341   34.916  1.00 70.11 281 A 1 
ATOM 2129 C CG2 . VAL A 1 281 ? -2.664  11.588  35.582  1.00 71.78 281 A 1 
ATOM 2130 N N   . THR A 1 282 ? -6.648  9.152   35.080  1.00 83.72 282 A 1 
ATOM 2131 C CA  . THR A 1 282 ? -7.554  8.013   35.293  1.00 83.03 282 A 1 
ATOM 2132 C C   . THR A 1 282 ? -6.772  6.711   35.505  1.00 83.14 282 A 1 
ATOM 2133 O O   . THR A 1 282 ? -5.599  6.615   35.157  1.00 80.27 282 A 1 
ATOM 2134 C CB  . THR A 1 282 ? -8.568  7.864   34.149  1.00 80.10 282 A 1 
ATOM 2135 O OG1 . THR A 1 282 ? -7.920  7.559   32.944  1.00 71.43 282 A 1 
ATOM 2136 C CG2 . THR A 1 282 ? -9.408  9.121   33.929  1.00 69.90 282 A 1 
ATOM 2137 N N   . ILE A 1 283 ? -7.421  5.672   36.053  1.00 83.28 283 A 1 
ATOM 2138 C CA  . ILE A 1 283 ? -6.768  4.399   36.434  1.00 83.74 283 A 1 
ATOM 2139 C C   . ILE A 1 283 ? -6.035  3.728   35.259  1.00 84.33 283 A 1 
ATOM 2140 O O   . ILE A 1 283 ? -4.949  3.182   35.441  1.00 79.88 283 A 1 
ATOM 2141 C CB  . ILE A 1 283 ? -7.816  3.441   37.062  1.00 81.09 283 A 1 
ATOM 2142 C CG1 . ILE A 1 283 ? -8.403  4.049   38.359  1.00 73.31 283 A 1 
ATOM 2143 C CG2 . ILE A 1 283 ? -7.210  2.058   37.365  1.00 71.46 283 A 1 
ATOM 2144 C CD1 . ILE A 1 283 ? -9.607  3.289   38.927  1.00 66.72 283 A 1 
ATOM 2145 N N   . ASN A 1 284 ? -6.618  3.783   34.057  1.00 81.55 284 A 1 
ATOM 2146 C CA  . ASN A 1 284 ? -6.075  3.150   32.851  1.00 81.13 284 A 1 
ATOM 2147 C C   . ASN A 1 284 ? -5.262  4.113   31.971  1.00 81.47 284 A 1 
ATOM 2148 O O   . ASN A 1 284 ? -4.827  3.724   30.892  1.00 77.09 284 A 1 
ATOM 2149 C CB  . ASN A 1 284 ? -7.232  2.515   32.057  1.00 78.32 284 A 1 
ATOM 2150 C CG  . ASN A 1 284 ? -7.913  1.373   32.786  1.00 73.18 284 A 1 
ATOM 2151 O OD1 . ASN A 1 284 ? -7.402  0.769   33.713  1.00 64.22 284 A 1 
ATOM 2152 N ND2 . ASN A 1 284 ? -9.113  1.035   32.386  1.00 63.59 284 A 1 
ATOM 2153 N N   . GLN A 1 285 ? -5.093  5.357   32.401  1.00 81.95 285 A 1 
ATOM 2154 C CA  . GLN A 1 285 ? -4.335  6.335   31.633  1.00 82.57 285 A 1 
ATOM 2155 C C   . GLN A 1 285 ? -2.848  5.989   31.667  1.00 83.62 285 A 1 
ATOM 2156 O O   . GLN A 1 285 ? -2.307  5.606   32.707  1.00 80.99 285 A 1 
ATOM 2157 C CB  . GLN A 1 285 ? -4.636  7.736   32.160  1.00 80.72 285 A 1 
ATOM 2158 C CG  . GLN A 1 285 ? -4.049  8.858   31.301  1.00 73.88 285 A 1 
ATOM 2159 C CD  . GLN A 1 285 ? -4.576  10.222  31.730  1.00 73.14 285 A 1 
ATOM 2160 O OE1 . GLN A 1 285 ? -5.549  10.340  32.468  1.00 65.37 285 A 1 
ATOM 2161 N NE2 . GLN A 1 285 ? -3.973  11.297  31.289  1.00 62.54 285 A 1 
ATOM 2162 N N   . GLN A 1 286 ? -2.215  6.109   30.514  1.00 83.32 286 A 1 
ATOM 2163 C CA  . GLN A 1 286 ? -0.786  5.914   30.344  1.00 82.60 286 A 1 
ATOM 2164 C C   . GLN A 1 286 ? -0.023  7.150   30.842  1.00 84.15 286 A 1 
ATOM 2165 O O   . GLN A 1 286 ? -0.405  8.280   30.549  1.00 81.34 286 A 1 
ATOM 2166 C CB  . GLN A 1 286 ? -0.486  5.612   28.869  1.00 78.28 286 A 1 
ATOM 2167 C CG  . GLN A 1 286 ? -1.011  4.228   28.451  1.00 71.18 286 A 1 
ATOM 2168 C CD  . GLN A 1 286 ? -0.776  3.927   26.974  1.00 68.07 286 A 1 
ATOM 2169 O OE1 . GLN A 1 286 ? -0.561  4.797   26.151  1.00 60.85 286 A 1 
ATOM 2170 N NE2 . GLN A 1 286 ? -0.837  2.682   26.568  1.00 58.16 286 A 1 
ATOM 2171 N N   . ILE A 1 287 ? 1.028   6.906   31.608  1.00 85.98 287 A 1 
ATOM 2172 C CA  . ILE A 1 287 ? 1.983   7.899   32.100  1.00 85.97 287 A 1 
ATOM 2173 C C   . ILE A 1 287 ? 3.364   7.606   31.522  1.00 85.36 287 A 1 
ATOM 2174 O O   . ILE A 1 287 ? 3.700   6.454   31.238  1.00 82.67 287 A 1 
ATOM 2175 C CB  . ILE A 1 287 ? 2.004   7.972   33.644  1.00 85.89 287 A 1 
ATOM 2176 C CG1 . ILE A 1 287 ? 2.345   6.618   34.297  1.00 80.91 287 A 1 
ATOM 2177 C CG2 . ILE A 1 287 ? 0.656   8.518   34.151  1.00 79.43 287 A 1 
ATOM 2178 C CD1 . ILE A 1 287 ? 2.598   6.712   35.805  1.00 75.78 287 A 1 
ATOM 2179 N N   . ASP A 1 288 ? 4.136   8.660   31.356  1.00 86.02 288 A 1 
ATOM 2180 C CA  . ASP A 1 288 ? 5.500   8.611   30.853  1.00 85.68 288 A 1 
ATOM 2181 C C   . ASP A 1 288 ? 6.490   8.042   31.892  1.00 87.50 288 A 1 
ATOM 2182 O O   . ASP A 1 288 ? 6.269   8.169   33.103  1.00 86.11 288 A 1 
ATOM 2183 C CB  . ASP A 1 288 ? 5.868   10.028  30.411  1.00 81.99 288 A 1 
ATOM 2184 C CG  . ASP A 1 288 ? 7.236   10.102  29.756  1.00 76.42 288 A 1 
ATOM 2185 O OD1 . ASP A 1 288 ? 7.609   9.098   29.122  1.00 68.99 288 A 1 
ATOM 2186 O OD2 . ASP A 1 288 ? 7.868   11.151  29.951  1.00 70.44 288 A 1 
ATOM 2187 N N   . ALA A 1 289 ? 7.579   7.436   31.419  1.00 84.32 289 A 1 
ATOM 2188 C CA  . ALA A 1 289 ? 8.614   6.816   32.248  1.00 84.58 289 A 1 
ATOM 2189 C C   . ALA A 1 289 ? 9.250   7.791   33.250  1.00 86.90 289 A 1 
ATOM 2190 O O   . ALA A 1 289 ? 9.479   7.414   34.402  1.00 85.83 289 A 1 
ATOM 2191 C CB  . ALA A 1 289 ? 9.681   6.226   31.328  1.00 82.28 289 A 1 
ATOM 2192 N N   . ASP A 1 290 ? 9.453   9.042   32.873  1.00 86.00 290 A 1 
ATOM 2193 C CA  . ASP A 1 290 ? 9.997   10.077  33.763  1.00 86.36 290 A 1 
ATOM 2194 C C   . ASP A 1 290 ? 9.055   10.345  34.938  1.00 88.08 290 A 1 
ATOM 2195 O O   . ASP A 1 290 ? 9.455   10.362  36.108  1.00 86.51 290 A 1 
ATOM 2196 C CB  . ASP A 1 290 ? 10.229  11.372  32.968  1.00 84.10 290 A 1 
ATOM 2197 C CG  . ASP A 1 290 ? 11.399  11.295  31.985  1.00 79.43 290 A 1 
ATOM 2198 O OD1 . ASP A 1 290 ? 12.224  10.369  32.127  1.00 71.95 290 A 1 
ATOM 2199 O OD2 . ASP A 1 290 ? 11.489  12.219  31.149  1.00 71.49 290 A 1 
ATOM 2200 N N   . THR A 1 291 ? 7.760   10.467  34.647  1.00 86.09 291 A 1 
ATOM 2201 C CA  . THR A 1 291 ? 6.715   10.646  35.661  1.00 86.37 291 A 1 
ATOM 2202 C C   . THR A 1 291 ? 6.590   9.413   36.559  1.00 88.16 291 A 1 
ATOM 2203 O O   . THR A 1 291 ? 6.456   9.536   37.780  1.00 86.69 291 A 1 
ATOM 2204 C CB  . THR A 1 291 ? 5.368   10.933  34.991  1.00 85.23 291 A 1 
ATOM 2205 O OG1 . THR A 1 291 ? 5.453   12.093  34.195  1.00 77.59 291 A 1 
ATOM 2206 C CG2 . THR A 1 291 ? 4.271   11.195  36.019  1.00 76.85 291 A 1 
ATOM 2207 N N   . ALA A 1 292 ? 6.668   8.211   35.971  1.00 88.36 292 A 1 
ATOM 2208 C CA  . ALA A 1 292 ? 6.656   6.955   36.712  1.00 88.12 292 A 1 
ATOM 2209 C C   . ALA A 1 292 ? 7.882   6.816   37.628  1.00 89.35 292 A 1 
ATOM 2210 O O   . ALA A 1 292 ? 7.746   6.361   38.766  1.00 88.57 292 A 1 
ATOM 2211 C CB  . ALA A 1 292 ? 6.556   5.809   35.704  1.00 87.58 292 A 1 
ATOM 2212 N N   . THR A 1 293 ? 9.058   7.260   37.175  1.00 89.18 293 A 1 
ATOM 2213 C CA  . THR A 1 293 ? 10.312  7.250   37.944  1.00 88.18 293 A 1 
ATOM 2214 C C   . THR A 1 293 ? 10.234  8.184   39.149  1.00 88.47 293 A 1 
ATOM 2215 O O   . THR A 1 293 ? 10.565  7.779   40.264  1.00 87.37 293 A 1 
ATOM 2216 C CB  . THR A 1 293 ? 11.500  7.623   37.049  1.00 87.76 293 A 1 
ATOM 2217 O OG1 . THR A 1 293 ? 11.553  6.732   35.965  1.00 76.65 293 A 1 
ATOM 2218 C CG2 . THR A 1 293 ? 12.835  7.502   37.776  1.00 76.86 293 A 1 
ATOM 2219 N N   . LEU A 1 294 ? 9.711   9.398   38.959  1.00 87.81 294 A 1 
ATOM 2220 C CA  . LEU A 1 294 ? 9.478   10.349  40.055  1.00 87.00 294 A 1 
ATOM 2221 C C   . LEU A 1 294 ? 8.512   9.786   41.108  1.00 87.75 294 A 1 
ATOM 2222 O O   . LEU A 1 294 ? 8.765   9.898   42.311  1.00 86.39 294 A 1 
ATOM 2223 C CB  . LEU A 1 294 ? 8.928   11.664  39.478  1.00 86.35 294 A 1 
ATOM 2224 C CG  . LEU A 1 294 ? 9.954   12.495  38.679  1.00 79.22 294 A 1 
ATOM 2225 C CD1 . LEU A 1 294 ? 9.236   13.665  38.013  1.00 72.61 294 A 1 
ATOM 2226 C CD2 . LEU A 1 294 ? 11.060  13.053  39.574  1.00 71.35 294 A 1 
ATOM 2227 N N   . LEU A 1 295 ? 7.427   9.141   40.671  1.00 87.93 295 A 1 
ATOM 2228 C CA  . LEU A 1 295 ? 6.476   8.499   41.579  1.00 87.26 295 A 1 
ATOM 2229 C C   . LEU A 1 295 ? 7.106   7.325   42.332  1.00 88.66 295 A 1 
ATOM 2230 O O   . LEU A 1 295 ? 6.902   7.205   43.540  1.00 87.14 295 A 1 
ATOM 2231 C CB  . LEU A 1 295 ? 5.258   8.011   40.787  1.00 86.19 295 A 1 
ATOM 2232 C CG  . LEU A 1 295 ? 4.308   9.133   40.356  1.00 81.78 295 A 1 
ATOM 2233 C CD1 . LEU A 1 295 ? 3.303   8.553   39.368  1.00 74.65 295 A 1 
ATOM 2234 C CD2 . LEU A 1 295 ? 3.537   9.722   41.538  1.00 73.72 295 A 1 
ATOM 2235 N N   . ALA A 1 296 ? 7.863   6.468   41.648  1.00 89.20 296 A 1 
ATOM 2236 C CA  . ALA A 1 296 ? 8.514   5.318   42.262  1.00 87.82 296 A 1 
ATOM 2237 C C   . ALA A 1 296 ? 9.569   5.743   43.297  1.00 88.12 296 A 1 
ATOM 2238 O O   . ALA A 1 296 ? 9.602   5.180   44.396  1.00 86.83 296 A 1 
ATOM 2239 C CB  . ALA A 1 296 ? 9.097   4.458   41.150  1.00 87.69 296 A 1 
ATOM 2240 N N   . ALA A 1 297 ? 10.341  6.786   43.000  1.00 88.78 297 A 1 
ATOM 2241 C CA  . ALA A 1 297 ? 11.330  7.353   43.915  1.00 86.92 297 A 1 
ATOM 2242 C C   . ALA A 1 297 ? 10.694  7.877   45.215  1.00 86.59 297 A 1 
ATOM 2243 O O   . ALA A 1 297 ? 11.233  7.651   46.299  1.00 84.43 297 A 1 
ATOM 2244 C CB  . ALA A 1 297 ? 12.091  8.454   43.170  1.00 87.17 297 A 1 
ATOM 2245 N N   . GLU A 1 298 ? 9.503   8.492   45.155  1.00 87.65 298 A 1 
ATOM 2246 C CA  . GLU A 1 298 ? 8.768   8.908   46.365  1.00 85.89 298 A 1 
ATOM 2247 C C   . GLU A 1 298 ? 8.357   7.736   47.274  1.00 86.19 298 A 1 
ATOM 2248 O O   . GLU A 1 298 ? 8.157   7.927   48.478  1.00 82.41 298 A 1 
ATOM 2249 C CB  . GLU A 1 298 ? 7.489   9.674   46.005  1.00 84.25 298 A 1 
ATOM 2250 C CG  . GLU A 1 298 ? 7.664   11.144  45.583  1.00 77.50 298 A 1 
ATOM 2251 C CD  . GLU A 1 298 ? 6.330   11.890  45.777  1.00 74.07 298 A 1 
ATOM 2252 O OE1 . GLU A 1 298 ? 6.312   13.029  46.295  1.00 66.54 298 A 1 
ATOM 2253 O OE2 . GLU A 1 298 ? 5.243   11.289  45.649  1.00 65.63 298 A 1 
ATOM 2254 N N   . PHE A 1 299 ? 8.207   6.534   46.732  1.00 86.11 299 A 1 
ATOM 2255 C CA  . PHE A 1 299 ? 7.897   5.314   47.481  1.00 84.68 299 A 1 
ATOM 2256 C C   . PHE A 1 299 ? 9.143   4.455   47.773  1.00 85.74 299 A 1 
ATOM 2257 O O   . PHE A 1 299 ? 9.014   3.391   48.383  1.00 81.06 299 A 1 
ATOM 2258 C CB  . PHE A 1 299 ? 6.782   4.542   46.768  1.00 84.26 299 A 1 
ATOM 2259 C CG  . PHE A 1 299 ? 5.424   5.226   46.796  1.00 84.25 299 A 1 
ATOM 2260 C CD1 . PHE A 1 299 ? 4.631   5.193   47.956  1.00 76.77 299 A 1 
ATOM 2261 C CD2 . PHE A 1 299 ? 4.953   5.904   45.660  1.00 77.79 299 A 1 
ATOM 2262 C CE1 . PHE A 1 299 ? 3.377   5.829   47.976  1.00 76.32 299 A 1 
ATOM 2263 C CE2 . PHE A 1 299 ? 3.703   6.543   45.678  1.00 77.26 299 A 1 
ATOM 2264 C CZ  . PHE A 1 299 ? 2.914   6.504   46.836  1.00 81.28 299 A 1 
ATOM 2265 N N   . GLY A 1 300 ? 10.333  4.917   47.399  1.00 87.37 300 A 1 
ATOM 2266 C CA  . GLY A 1 300 ? 11.610  4.256   47.677  1.00 86.37 300 A 1 
ATOM 2267 C C   . GLY A 1 300 ? 11.934  3.072   46.761  1.00 87.08 300 A 1 
ATOM 2268 O O   . GLY A 1 300 ? 12.646  2.166   47.193  1.00 83.34 300 A 1 
ATOM 2269 N N   . ALA A 1 301 ? 11.387  3.053   45.548  1.00 85.33 301 A 1 
ATOM 2270 C CA  . ALA A 1 301 ? 11.697  2.055   44.529  1.00 86.20 301 A 1 
ATOM 2271 C C   . ALA A 1 301 ? 12.580  2.652   43.423  1.00 87.66 301 A 1 
ATOM 2272 O O   . ALA A 1 301 ? 12.257  3.706   42.871  1.00 84.72 301 A 1 
ATOM 2273 C CB  . ALA A 1 301 ? 10.394  1.484   43.962  1.00 84.75 301 A 1 
ATOM 2274 N N   . ASP A 1 302 ? 13.641  1.935   43.058  1.00 88.48 302 A 1 
ATOM 2275 C CA  . ASP A 1 302 ? 14.471  2.263   41.901  1.00 88.67 302 A 1 
ATOM 2276 C C   . ASP A 1 302 ? 13.807  1.749   40.620  1.00 88.63 302 A 1 
ATOM 2277 O O   . ASP A 1 302 ? 13.276  0.636   40.580  1.00 85.59 302 A 1 
ATOM 2278 C CB  . ASP A 1 302 ? 15.881  1.674   42.057  1.00 86.32 302 A 1 
ATOM 2279 C CG  . ASP A 1 302 ? 16.672  2.285   43.220  1.00 77.84 302 A 1 
ATOM 2280 O OD1 . ASP A 1 302 ? 16.537  3.509   43.438  1.00 70.11 302 A 1 
ATOM 2281 O OD2 . ASP A 1 302 ? 17.412  1.516   43.869  1.00 69.68 302 A 1 
ATOM 2282 N N   . VAL A 1 303 ? 13.834  2.553   39.559  1.00 87.00 303 A 1 
ATOM 2283 C CA  . VAL A 1 303 ? 13.207  2.220   38.279  1.00 87.10 303 A 1 
ATOM 2284 C C   . VAL A 1 303 ? 14.273  1.894   37.246  1.00 88.16 303 A 1 
ATOM 2285 O O   . VAL A 1 303 ? 15.149  2.708   36.971  1.00 85.71 303 A 1 
ATOM 2286 C CB  . VAL A 1 303 ? 12.290  3.352   37.796  1.00 84.82 303 A 1 
ATOM 2287 C CG1 . VAL A 1 303 ? 11.675  3.033   36.431  1.00 76.26 303 A 1 
ATOM 2288 C CG2 . VAL A 1 303 ? 11.156  3.575   38.799  1.00 78.21 303 A 1 
ATOM 2289 N N   . ARG A 1 304 ? 14.158  0.718   36.633  1.00 85.34 304 A 1 
ATOM 2290 C CA  . ARG A 1 304 ? 14.871  0.376   35.405  1.00 84.90 304 A 1 
ATOM 2291 C C   . ARG A 1 304 ? 13.927  0.586   34.230  1.00 84.63 304 A 1 
ATOM 2292 O O   . ARG A 1 304 ? 12.902  -0.086  34.135  1.00 82.89 304 A 1 
ATOM 2293 C CB  . ARG A 1 304 ? 15.384  -1.060  35.463  1.00 83.22 304 A 1 
ATOM 2294 C CG  . ARG A 1 304 ? 16.447  -1.230  36.557  1.00 74.36 304 A 1 
ATOM 2295 C CD  . ARG A 1 304 ? 16.927  -2.677  36.564  1.00 74.25 304 A 1 
ATOM 2296 N NE  . ARG A 1 304 ? 17.935  -2.909  37.607  1.00 63.20 304 A 1 
ATOM 2297 C CZ  . ARG A 1 304 ? 18.492  -4.074  37.881  1.00 55.25 304 A 1 
ATOM 2298 N NH1 . ARG A 1 304 ? 18.166  -5.157  37.233  1.00 52.25 304 A 1 
ATOM 2299 N NH2 . ARG A 1 304 ? 19.394  -4.169  38.820  1.00 46.71 304 A 1 
ATOM 2300 N N   . ILE A 1 305 ? 14.255  1.532   33.368  1.00 83.30 305 A 1 
ATOM 2301 C CA  . ILE A 1 305 ? 13.510  1.762   32.130  1.00 82.54 305 A 1 
ATOM 2302 C C   . ILE A 1 305 ? 14.032  0.760   31.104  1.00 83.20 305 A 1 
ATOM 2303 O O   . ILE A 1 305 ? 15.205  0.799   30.744  1.00 80.37 305 A 1 
ATOM 2304 C CB  . ILE A 1 305 ? 13.624  3.227   31.655  1.00 80.87 305 A 1 
ATOM 2305 C CG1 . ILE A 1 305 ? 13.165  4.202   32.769  1.00 75.27 305 A 1 
ATOM 2306 C CG2 . ILE A 1 305 ? 12.774  3.415   30.386  1.00 74.83 305 A 1 
ATOM 2307 C CD1 . ILE A 1 305 ? 13.467  5.673   32.462  1.00 67.78 305 A 1 
ATOM 2308 N N   . ILE A 1 306 ? 13.159  -0.148  30.681  1.00 83.45 306 A 1 
ATOM 2309 C CA  . ILE A 1 306 ? 13.438  -1.084  29.597  1.00 82.01 306 A 1 
ATOM 2310 C C   . ILE A 1 306 ? 12.873  -0.463  28.322  1.00 82.47 306 A 1 
ATOM 2311 O O   . ILE A 1 306 ? 11.667  -0.217  28.232  1.00 77.48 306 A 1 
ATOM 2312 C CB  . ILE A 1 306 ? 12.848  -2.479  29.888  1.00 79.92 306 A 1 
ATOM 2313 C CG1 . ILE A 1 306 ? 13.360  -3.042  31.235  1.00 71.50 306 A 1 
ATOM 2314 C CG2 . ILE A 1 306 ? 13.218  -3.429  28.738  1.00 70.20 306 A 1 
ATOM 2315 C CD1 . ILE A 1 306 ? 12.734  -4.388  31.624  1.00 63.95 306 A 1 
ATOM 2316 N N   . SER A 1 307 ? 13.726  -0.205  27.350  1.00 78.28 307 A 1 
ATOM 2317 C CA  . SER A 1 307 ? 13.269  0.271   26.049  1.00 78.94 307 A 1 
ATOM 2318 C C   . SER A 1 307 ? 12.560  -0.862  25.305  1.00 80.19 307 A 1 
ATOM 2319 O O   . SER A 1 307 ? 13.097  -1.963  25.171  1.00 77.23 307 A 1 
ATOM 2320 C CB  . SER A 1 307 ? 14.431  0.819   25.226  1.00 74.82 307 A 1 
ATOM 2321 O OG  . SER A 1 307 ? 13.941  1.270   23.976  1.00 65.40 307 A 1 
ATOM 2322 N N   . LEU A 1 308 ? 11.350  -0.598  24.791  1.00 74.34 308 A 1 
ATOM 2323 C CA  . LEU A 1 308 ? 10.639  -1.549  23.931  1.00 73.01 308 A 1 
ATOM 2324 C C   . LEU A 1 308 ? 11.482  -1.913  22.709  1.00 76.49 308 A 1 
ATOM 2325 O O   . LEU A 1 308 ? 11.466  -3.063  22.284  1.00 74.00 308 A 1 
ATOM 2326 C CB  . LEU A 1 308 ? 9.295   -0.943  23.491  1.00 69.15 308 A 1 
ATOM 2327 C CG  . LEU A 1 308 ? 8.168   -1.114  24.524  1.00 65.07 308 A 1 
ATOM 2328 C CD1 . LEU A 1 308 ? 6.994   -0.195  24.177  1.00 60.47 308 A 1 
ATOM 2329 C CD2 . LEU A 1 308 ? 7.642   -2.554  24.543  1.00 60.11 308 A 1 
ATOM 2330 N N   . TYR A 1 309 ? 12.240  -0.952  22.188  1.00 74.86 309 A 1 
ATOM 2331 C CA  . TYR A 1 309 ? 13.129  -1.159  21.053  1.00 75.52 309 A 1 
ATOM 2332 C C   . TYR A 1 309 ? 14.187  -2.228  21.362  1.00 77.73 309 A 1 
ATOM 2333 O O   . TYR A 1 309 ? 14.247  -3.235  20.660  1.00 75.94 309 A 1 
ATOM 2334 C CB  . TYR A 1 309 ? 13.759  0.174   20.660  1.00 73.29 309 A 1 
ATOM 2335 C CG  . TYR A 1 309 ? 14.661  0.071   19.452  1.00 69.99 309 A 1 
ATOM 2336 C CD1 . TYR A 1 309 ? 16.057  -0.013  19.620  1.00 64.91 309 A 1 
ATOM 2337 C CD2 . TYR A 1 309 ? 14.102  0.030   18.163  1.00 63.44 309 A 1 
ATOM 2338 C CE1 . TYR A 1 309 ? 16.894  -0.126  18.498  1.00 60.03 309 A 1 
ATOM 2339 C CE2 . TYR A 1 309 ? 14.937  -0.086  17.037  1.00 60.76 309 A 1 
ATOM 2340 C CZ  . TYR A 1 309 ? 16.335  -0.162  17.205  1.00 65.38 309 A 1 
ATOM 2341 O OH  . TYR A 1 309 ? 17.144  -0.273  16.120  1.00 62.38 309 A 1 
ATOM 2342 N N   . ASP A 1 310 ? 14.923  -2.081  22.463  1.00 78.92 310 A 1 
ATOM 2343 C CA  . ASP A 1 310 ? 16.001  -3.005  22.845  1.00 79.07 310 A 1 
ATOM 2344 C C   . ASP A 1 310 ? 15.486  -4.434  23.068  1.00 79.86 310 A 1 
ATOM 2345 O O   . ASP A 1 310 ? 16.140  -5.402  22.703  1.00 77.86 310 A 1 
ATOM 2346 C CB  . ASP A 1 310 ? 16.707  -2.505  24.112  1.00 77.82 310 A 1 
ATOM 2347 C CG  . ASP A 1 310 ? 17.439  -1.170  23.927  1.00 73.29 310 A 1 
ATOM 2348 O OD1 . ASP A 1 310 ? 17.925  -0.907  22.807  1.00 68.54 310 A 1 
ATOM 2349 O OD2 . ASP A 1 310 ? 17.498  -0.417  24.925  1.00 67.68 310 A 1 
ATOM 2350 N N   . GLU A 1 311 ? 14.261  -4.597  23.591  1.00 78.84 311 A 1 
ATOM 2351 C CA  . GLU A 1 311 ? 13.629  -5.917  23.738  1.00 79.19 311 A 1 
ATOM 2352 C C   . GLU A 1 311 ? 13.168  -6.551  22.414  1.00 80.82 311 A 1 
ATOM 2353 O O   . GLU A 1 311 ? 12.831  -7.743  22.390  1.00 76.22 311 A 1 
ATOM 2354 C CB  . GLU A 1 311 ? 12.423  -5.816  24.670  1.00 76.63 311 A 1 
ATOM 2355 C CG  . GLU A 1 311 ? 12.757  -5.585  26.152  1.00 70.87 311 A 1 
ATOM 2356 C CD  . GLU A 1 311 ? 11.592  -5.977  27.074  1.00 69.07 311 A 1 
ATOM 2357 O OE1 . GLU A 1 311 ? 11.789  -6.023  28.304  1.00 61.72 311 A 1 
ATOM 2358 O OE2 . GLU A 1 311 ? 10.531  -6.418  26.570  1.00 62.10 311 A 1 
ATOM 2359 N N   . THR A 1 312 ? 13.076  -5.774  21.334  1.00 81.94 312 A 1 
ATOM 2360 C CA  . THR A 1 312 ? 12.690  -6.269  19.998  1.00 81.44 312 A 1 
ATOM 2361 C C   . THR A 1 312 ? 13.879  -6.622  19.108  1.00 83.34 312 A 1 
ATOM 2362 O O   . THR A 1 312 ? 13.688  -7.301  18.095  1.00 79.08 312 A 1 
ATOM 2363 C CB  . THR A 1 312 ? 11.790  -5.291  19.238  1.00 77.62 312 A 1 
ATOM 2364 O OG1 . THR A 1 312 ? 12.434  -4.094  18.873  1.00 70.15 312 A 1 
ATOM 2365 C CG2 . THR A 1 312 ? 10.501  -4.955  19.979  1.00 71.53 312 A 1 
ATOM 2366 N N   . VAL A 1 313 ? 15.074  -6.160  19.474  1.00 82.88 313 A 1 
ATOM 2367 C CA  . VAL A 1 313 ? 16.312  -6.418  18.743  1.00 83.37 313 A 1 
ATOM 2368 C C   . VAL A 1 313 ? 16.785  -7.842  19.037  1.00 84.13 313 A 1 
ATOM 2369 O O   . VAL A 1 313 ? 16.904  -8.251  20.187  1.00 82.05 313 A 1 
ATOM 2370 C CB  . VAL A 1 313 ? 17.387  -5.370  19.082  1.00 81.14 313 A 1 
ATOM 2371 C CG1 . VAL A 1 313 ? 18.706  -5.657  18.352  1.00 72.35 313 A 1 
ATOM 2372 C CG2 . VAL A 1 313 ? 16.940  -3.966  18.654  1.00 74.89 313 A 1 
ATOM 2373 N N   . ILE A 1 314 ? 17.043  -8.599  17.976  1.00 85.47 314 A 1 
ATOM 2374 C CA  . ILE A 1 314 ? 17.705  -9.901  18.078  1.00 84.69 314 A 1 
ATOM 2375 C C   . ILE A 1 314 ? 19.214  -9.630  18.040  1.00 83.82 314 A 1 
ATOM 2376 O O   . ILE A 1 314 ? 19.723  -9.113  17.044  1.00 79.18 314 A 1 
ATOM 2377 C CB  . ILE A 1 314 ? 17.219  -10.865 16.968  1.00 83.51 314 A 1 
ATOM 2378 C CG1 . ILE A 1 314 ? 15.687  -11.093 17.073  1.00 78.45 314 A 1 
ATOM 2379 C CG2 . ILE A 1 314 ? 17.963  -12.210 17.074  1.00 76.44 314 A 1 
ATOM 2380 C CD1 . ILE A 1 314 ? 15.069  -11.781 15.845  1.00 71.54 314 A 1 
ATOM 2381 N N   . GLU A 1 315 ? 19.908  -9.935  19.134  1.00 83.39 315 A 1 
ATOM 2382 C CA  . GLU A 1 315 ? 21.364  -9.803  19.190  1.00 80.36 315 A 1 
ATOM 2383 C C   . GLU A 1 315 ? 22.009  -10.889 18.328  1.00 79.42 315 A 1 
ATOM 2384 O O   . GLU A 1 315 ? 21.842  -12.084 18.565  1.00 73.79 315 A 1 
ATOM 2385 C CB  . GLU A 1 315 ? 21.893  -9.817  20.631  1.00 76.23 315 A 1 
ATOM 2386 C CG  . GLU A 1 315 ? 21.379  -8.607  21.442  1.00 66.05 315 A 1 
ATOM 2387 C CD  . GLU A 1 315 ? 22.158  -8.338  22.742  1.00 60.46 315 A 1 
ATOM 2388 O OE1 . GLU A 1 315 ? 22.289  -7.125  23.079  1.00 54.18 315 A 1 
ATOM 2389 O OE2 . GLU A 1 315 ? 22.636  -9.303  23.366  1.00 52.46 315 A 1 
ATOM 2390 N N   . THR A 1 316 ? 22.720  -10.461 17.293  1.00 78.94 316 A 1 
ATOM 2391 C CA  . THR A 1 316 ? 23.499  -11.344 16.424  1.00 76.93 316 A 1 
ATOM 2392 C C   . THR A 1 316 ? 24.935  -11.411 16.930  1.00 77.60 316 A 1 
ATOM 2393 O O   . THR A 1 316 ? 25.501  -10.392 17.332  1.00 72.04 316 A 1 
ATOM 2394 C CB  . THR A 1 316 ? 23.433  -10.882 14.964  1.00 71.71 316 A 1 
ATOM 2395 O OG1 . THR A 1 316 ? 23.777  -9.528  14.825  1.00 62.97 316 A 1 
ATOM 2396 C CG2 . THR A 1 316 ? 22.010  -11.044 14.432  1.00 61.51 316 A 1 
ATOM 2397 N N   . ALA A 1 317 ? 25.521  -12.606 16.918  1.00 77.92 317 A 1 
ATOM 2398 C CA  . ALA A 1 317 ? 26.938  -12.765 17.225  1.00 76.66 317 A 1 
ATOM 2399 C C   . ALA A 1 317 ? 27.793  -11.992 16.201  1.00 78.07 317 A 1 
ATOM 2400 O O   . ALA A 1 317 ? 27.393  -11.837 15.039  1.00 72.80 317 A 1 
ATOM 2401 C CB  . ALA A 1 317 ? 27.280  -14.256 17.279  1.00 71.87 317 A 1 
ATOM 2402 N N   . ALA A 1 318 ? 28.952  -11.500 16.630  1.00 79.39 318 A 1 
ATOM 2403 C CA  . ALA A 1 318 ? 29.929  -10.916 15.714  1.00 79.61 318 A 1 
ATOM 2404 C C   . ALA A 1 318 ? 30.398  -11.982 14.710  1.00 80.82 318 A 1 
ATOM 2405 O O   . ALA A 1 318 ? 30.481  -13.164 15.053  1.00 75.68 318 A 1 
ATOM 2406 C CB  . ALA A 1 318 ? 31.087  -10.322 16.521  1.00 75.60 318 A 1 
ATOM 2407 N N   . ASP A 1 319 ? 30.648  -11.571 13.458  1.00 81.54 319 A 1 
ATOM 2408 C CA  . ASP A 1 319 ? 31.161  -12.473 12.431  1.00 81.48 319 A 1 
ATOM 2409 C C   . ASP A 1 319 ? 32.645  -12.761 12.730  1.00 83.30 319 A 1 
ATOM 2410 O O   . ASP A 1 319 ? 33.454  -11.833 12.806  1.00 79.36 319 A 1 
ATOM 2411 C CB  . ASP A 1 319 ? 30.950  -11.868 11.028  1.00 77.27 319 A 1 
ATOM 2412 C CG  . ASP A 1 319 ? 29.476  -11.673 10.612  1.00 74.48 319 A 1 
ATOM 2413 O OD1 . ASP A 1 319 ? 28.617  -12.542 10.869  1.00 68.42 319 A 1 
ATOM 2414 O OD2 . ASP A 1 319 ? 29.141  -10.637 9.980   1.00 69.59 319 A 1 
ATOM 2415 N N   . ASP A 1 320 ? 32.999  -14.041 12.907  1.00 81.34 320 A 1 
ATOM 2416 C CA  . ASP A 1 320 ? 34.398  -14.459 13.033  1.00 82.33 320 A 1 
ATOM 2417 C C   . ASP A 1 320 ? 35.020  -14.566 11.634  1.00 84.77 320 A 1 
ATOM 2418 O O   . ASP A 1 320 ? 34.558  -15.365 10.812  1.00 80.66 320 A 1 
ATOM 2419 C CB  . ASP A 1 320 ? 34.513  -15.804 13.775  1.00 77.07 320 A 1 
ATOM 2420 C CG  . ASP A 1 320 ? 34.384  -15.731 15.302  1.00 68.50 320 A 1 
ATOM 2421 O OD1 . ASP A 1 320 ? 34.782  -14.703 15.884  1.00 61.85 320 A 1 
ATOM 2422 O OD2 . ASP A 1 320 ? 33.964  -16.758 15.890  1.00 62.52 320 A 1 
ATOM 2423 N N   . ASP A 1 321 ? 36.103  -13.837 11.367  1.00 84.45 321 A 1 
ATOM 2424 C CA  . ASP A 1 321 ? 36.788  -13.820 10.061  1.00 85.40 321 A 1 
ATOM 2425 C C   . ASP A 1 321 ? 37.199  -15.223 9.561   1.00 86.88 321 A 1 
ATOM 2426 O O   . ASP A 1 321 ? 37.258  -15.470 8.357   1.00 82.75 321 A 1 
ATOM 2427 C CB  . ASP A 1 321 ? 38.045  -12.929 10.141  1.00 81.26 321 A 1 
ATOM 2428 C CG  . ASP A 1 321 ? 37.766  -11.419 10.223  1.00 73.56 321 A 1 
ATOM 2429 O OD1 . ASP A 1 321 ? 36.717  -10.981 9.710   1.00 66.56 321 A 1 
ATOM 2430 O OD2 . ASP A 1 321 ? 38.645  -10.710 10.764  1.00 67.00 321 A 1 
ATOM 2431 N N   . GLU A 1 322 ? 37.432  -16.174 10.475  1.00 86.06 322 A 1 
ATOM 2432 C CA  . GLU A 1 322 ? 37.781  -17.563 10.131  1.00 85.99 322 A 1 
ATOM 2433 C C   . GLU A 1 322 ? 36.591  -18.386 9.590   1.00 86.48 322 A 1 
ATOM 2434 O O   . GLU A 1 322 ? 36.787  -19.422 8.946   1.00 80.80 322 A 1 
ATOM 2435 C CB  . GLU A 1 322 ? 38.362  -18.279 11.362  1.00 82.99 322 A 1 
ATOM 2436 C CG  . GLU A 1 322 ? 39.698  -17.690 11.854  1.00 73.94 322 A 1 
ATOM 2437 C CD  . GLU A 1 322 ? 40.377  -18.537 12.951  1.00 67.30 322 A 1 
ATOM 2438 O OE1 . GLU A 1 322 ? 41.561  -18.257 13.248  1.00 59.15 322 A 1 
ATOM 2439 O OE2 . GLU A 1 322 ? 39.749  -19.495 13.461  1.00 59.20 322 A 1 
ATOM 2440 N N   . SER A 1 323 ? 35.344  -17.959 9.856   1.00 87.02 323 A 1 
ATOM 2441 C CA  . SER A 1 323 ? 34.116  -18.656 9.438   1.00 87.04 323 A 1 
ATOM 2442 C C   . SER A 1 323 ? 33.555  -18.166 8.097   1.00 88.73 323 A 1 
ATOM 2443 O O   . SER A 1 323 ? 32.664  -18.803 7.525   1.00 84.15 323 A 1 
ATOM 2444 C CB  . SER A 1 323 ? 33.069  -18.579 10.555  1.00 82.40 323 A 1 
ATOM 2445 O OG  . SER A 1 323 ? 32.514  -17.294 10.680  1.00 70.81 323 A 1 
ATOM 2446 N N   . MET A 1 324 ? 34.115  -17.069 7.566   1.00 89.23 324 A 1 
ATOM 2447 C CA  . MET A 1 324 ? 33.675  -16.421 6.333   1.00 90.14 324 A 1 
ATOM 2448 C C   . MET A 1 324 ? 34.158  -17.181 5.090   1.00 91.89 324 A 1 
ATOM 2449 O O   . MET A 1 324 ? 35.345  -17.225 4.767   1.00 88.95 324 A 1 
ATOM 2450 C CB  . MET A 1 324 ? 34.146  -14.961 6.319   1.00 87.37 324 A 1 
ATOM 2451 C CG  . MET A 1 324 ? 33.482  -14.119 7.426   1.00 83.02 324 A 1 
ATOM 2452 S SD  . MET A 1 324 ? 31.715  -13.820 7.183   1.00 77.78 324 A 1 
ATOM 2453 C CE  . MET A 1 324 ? 31.790  -12.332 6.156   1.00 65.85 324 A 1 
ATOM 2454 N N   . LEU A 1 325 ? 33.219  -17.760 4.347   1.00 91.52 325 A 1 
ATOM 2455 C CA  . LEU A 1 325 ? 33.462  -18.458 3.087   1.00 92.19 325 A 1 
ATOM 2456 C C   . LEU A 1 325 ? 32.956  -17.621 1.898   1.00 93.13 325 A 1 
ATOM 2457 O O   . LEU A 1 325 ? 31.977  -16.887 2.046   1.00 91.53 325 A 1 
ATOM 2458 C CB  . LEU A 1 325 ? 32.794  -19.841 3.135   1.00 90.81 325 A 1 
ATOM 2459 C CG  . LEU A 1 325 ? 33.394  -20.805 4.177   1.00 86.45 325 A 1 
ATOM 2460 C CD1 . LEU A 1 325 ? 32.540  -22.076 4.250   1.00 78.42 325 A 1 
ATOM 2461 C CD2 . LEU A 1 325 ? 34.823  -21.222 3.826   1.00 78.22 325 A 1 
ATOM 2462 N N   . PRO A 1 326 ? 33.572  -17.740 0.702   1.00 93.05 326 A 1 
ATOM 2463 C CA  . PRO A 1 326 ? 33.084  -17.054 -0.488  1.00 92.97 326 A 1 
ATOM 2464 C C   . PRO A 1 326 ? 31.662  -17.520 -0.832  1.00 93.84 326 A 1 
ATOM 2465 O O   . PRO A 1 326 ? 31.357  -18.719 -0.801  1.00 92.05 326 A 1 
ATOM 2466 C CB  . PRO A 1 326 ? 34.093  -17.373 -1.597  1.00 91.24 326 A 1 
ATOM 2467 C CG  . PRO A 1 326 ? 34.703  -18.701 -1.150  1.00 87.92 326 A 1 
ATOM 2468 C CD  . PRO A 1 326 ? 34.702  -18.590 0.372   1.00 90.98 326 A 1 
ATOM 2469 N N   . ARG A 1 327 ? 30.784  -16.559 -1.177  1.00 94.13 327 A 1 
ATOM 2470 C CA  . ARG A 1 327 ? 29.404  -16.820 -1.599  1.00 94.56 327 A 1 
ATOM 2471 C C   . ARG A 1 327 ? 29.152  -16.364 -3.035  1.00 95.64 327 A 1 
ATOM 2472 O O   . ARG A 1 327 ? 29.847  -15.474 -3.521  1.00 94.67 327 A 1 
ATOM 2473 C CB  . ARG A 1 327 ? 28.398  -16.216 -0.602  1.00 92.61 327 A 1 
ATOM 2474 C CG  . ARG A 1 327 ? 28.352  -14.677 -0.584  1.00 88.18 327 A 1 
ATOM 2475 C CD  . ARG A 1 327 ? 27.178  -14.207 0.280   1.00 89.08 327 A 1 
ATOM 2476 N NE  . ARG A 1 327 ? 27.130  -12.750 0.424   1.00 86.48 327 A 1 
ATOM 2477 C CZ  . ARG A 1 327 ? 26.599  -11.867 -0.411  1.00 88.12 327 A 1 
ATOM 2478 N NH1 . ARG A 1 327 ? 26.032  -12.196 -1.535  1.00 77.04 327 A 1 
ATOM 2479 N NH2 . ARG A 1 327 ? 26.638  -10.604 -0.127  1.00 80.95 327 A 1 
ATOM 2480 N N   . PRO A 1 328 ? 28.141  -16.925 -3.721  1.00 95.01 328 A 1 
ATOM 2481 C CA  . PRO A 1 328 ? 27.727  -16.441 -5.033  1.00 95.29 328 A 1 
ATOM 2482 C C   . PRO A 1 328 ? 27.295  -14.965 -4.988  1.00 96.10 328 A 1 
ATOM 2483 O O   . PRO A 1 328 ? 26.604  -14.576 -4.040  1.00 94.67 328 A 1 
ATOM 2484 C CB  . PRO A 1 328 ? 26.565  -17.344 -5.458  1.00 93.73 328 A 1 
ATOM 2485 C CG  . PRO A 1 328 ? 26.777  -18.620 -4.644  1.00 91.66 328 A 1 
ATOM 2486 C CD  . PRO A 1 328 ? 27.355  -18.090 -3.338  1.00 93.90 328 A 1 
ATOM 2487 N N   . PRO A 1 329 ? 27.648  -14.144 -6.001  1.00 95.83 329 A 1 
ATOM 2488 C CA  . PRO A 1 329 ? 27.169  -12.769 -6.069  1.00 96.00 329 A 1 
ATOM 2489 C C   . PRO A 1 329 ? 25.668  -12.728 -6.370  1.00 96.18 329 A 1 
ATOM 2490 O O   . PRO A 1 329 ? 25.154  -13.513 -7.178  1.00 94.89 329 A 1 
ATOM 2491 C CB  . PRO A 1 329 ? 27.994  -12.097 -7.172  1.00 95.27 329 A 1 
ATOM 2492 C CG  . PRO A 1 329 ? 28.342  -13.256 -8.107  1.00 93.94 329 A 1 
ATOM 2493 C CD  . PRO A 1 329 ? 28.501  -14.434 -7.149  1.00 95.33 329 A 1 
ATOM 2494 N N   . VAL A 1 330 ? 24.975  -11.763 -5.768  1.00 95.97 330 A 1 
ATOM 2495 C CA  . VAL A 1 330 ? 23.580  -11.435 -6.062  1.00 96.17 330 A 1 
ATOM 2496 C C   . VAL A 1 330 ? 23.558  -10.226 -6.988  1.00 96.46 330 A 1 
ATOM 2497 O O   . VAL A 1 330 ? 24.072  -9.157  -6.653  1.00 95.18 330 A 1 
ATOM 2498 C CB  . VAL A 1 330 ? 22.757  -11.194 -4.788  1.00 95.26 330 A 1 
ATOM 2499 C CG1 . VAL A 1 330 ? 21.276  -11.012 -5.140  1.00 91.50 330 A 1 
ATOM 2500 C CG2 . VAL A 1 330 ? 22.857  -12.367 -3.808  1.00 91.73 330 A 1 
ATOM 2501 N N   . VAL A 1 331 ? 22.965  -10.381 -8.173  1.00 96.00 331 A 1 
ATOM 2502 C CA  . VAL A 1 331 ? 22.982  -9.398  -9.256  1.00 96.09 331 A 1 
ATOM 2503 C C   . VAL A 1 331 ? 21.559  -8.974  -9.586  1.00 95.73 331 A 1 
ATOM 2504 O O   . VAL A 1 331 ? 20.728  -9.811  -9.933  1.00 94.12 331 A 1 
ATOM 2505 C CB  . VAL A 1 331 ? 23.685  -9.968  -10.499 1.00 95.55 331 A 1 
ATOM 2506 C CG1 . VAL A 1 331 ? 23.774  -8.911  -11.606 1.00 91.20 331 A 1 
ATOM 2507 C CG2 . VAL A 1 331 ? 25.105  -10.453 -10.181 1.00 92.02 331 A 1 
ATOM 2508 N N   . THR A 1 332 ? 21.256  -7.676  -9.540  1.00 96.04 332 A 1 
ATOM 2509 C CA  . THR A 1 332 ? 19.956  -7.161  -9.991  1.00 95.76 332 A 1 
ATOM 2510 C C   . THR A 1 332 ? 20.062  -6.505  -11.355 1.00 95.91 332 A 1 
ATOM 2511 O O   . THR A 1 332 ? 21.017  -5.786  -11.648 1.00 94.51 332 A 1 
ATOM 2512 C CB  . THR A 1 332 ? 19.297  -6.243  -8.960  1.00 94.36 332 A 1 
ATOM 2513 O OG1 . THR A 1 332 ? 17.959  -5.992  -9.324  1.00 81.68 332 A 1 
ATOM 2514 C CG2 . THR A 1 332 ? 19.971  -4.892  -8.791  1.00 82.31 332 A 1 
ATOM 2515 N N   . VAL A 1 333 ? 19.059  -6.734  -12.215 1.00 94.65 333 A 1 
ATOM 2516 C CA  . VAL A 1 333 ? 18.992  -6.146  -13.553 1.00 94.45 333 A 1 
ATOM 2517 C C   . VAL A 1 333 ? 18.004  -4.986  -13.546 1.00 93.83 333 A 1 
ATOM 2518 O O   . VAL A 1 333 ? 16.808  -5.161  -13.307 1.00 91.81 333 A 1 
ATOM 2519 C CB  . VAL A 1 333 ? 18.672  -7.204  -14.621 1.00 93.71 333 A 1 
ATOM 2520 C CG1 . VAL A 1 333 ? 18.700  -6.585  -16.023 1.00 88.34 333 A 1 
ATOM 2521 C CG2 . VAL A 1 333 ? 19.709  -8.337  -14.596 1.00 89.40 333 A 1 
ATOM 2522 N N   . MET A 1 334 ? 18.498  -3.779  -13.829 1.00 94.11 334 A 1 
ATOM 2523 C CA  . MET A 1 334 ? 17.726  -2.535  -13.832 1.00 93.85 334 A 1 
ATOM 2524 C C   . MET A 1 334 ? 17.808  -1.800  -15.175 1.00 93.94 334 A 1 
ATOM 2525 O O   . MET A 1 334 ? 18.665  -2.078  -16.005 1.00 91.34 334 A 1 
ATOM 2526 C CB  . MET A 1 334 ? 18.172  -1.625  -12.686 1.00 92.34 334 A 1 
ATOM 2527 C CG  . MET A 1 334 ? 17.964  -2.256  -11.315 1.00 88.53 334 A 1 
ATOM 2528 S SD  . MET A 1 334 ? 18.042  -1.060  -9.976  1.00 87.68 334 A 1 
ATOM 2529 C CE  . MET A 1 334 ? 17.964  -2.196  -8.573  1.00 76.74 334 A 1 
ATOM 2530 N N   . GLY A 1 335 ? 16.893  -0.847  -15.401 1.00 92.25 335 A 1 
ATOM 2531 C CA  . GLY A 1 335 ? 16.830  -0.047  -16.632 1.00 91.80 335 A 1 
ATOM 2532 C C   . GLY A 1 335 ? 15.399  0.280   -17.062 1.00 92.17 335 A 1 
ATOM 2533 O O   . GLY A 1 335 ? 14.436  -0.136  -16.409 1.00 89.36 335 A 1 
ATOM 2534 N N   . HIS A 1 336 ? 15.260  1.021   -18.158 1.00 91.82 336 A 1 
ATOM 2535 C CA  . HIS A 1 336 ? 13.968  1.443   -18.712 1.00 91.89 336 A 1 
ATOM 2536 C C   . HIS A 1 336 ? 13.140  0.264   -19.270 1.00 92.33 336 A 1 
ATOM 2537 O O   . HIS A 1 336 ? 13.650  -0.846  -19.495 1.00 89.73 336 A 1 
ATOM 2538 C CB  . HIS A 1 336 ? 14.234  2.528   -19.773 1.00 90.56 336 A 1 
ATOM 2539 C CG  . HIS A 1 336 ? 12.992  3.212   -20.302 1.00 88.28 336 A 1 
ATOM 2540 N ND1 . HIS A 1 336 ? 12.079  3.937   -19.579 1.00 76.64 336 A 1 
ATOM 2541 C CD2 . HIS A 1 336 ? 12.565  3.226   -21.599 1.00 80.31 336 A 1 
ATOM 2542 C CE1 . HIS A 1 336 ? 11.125  4.371   -20.423 1.00 81.26 336 A 1 
ATOM 2543 N NE2 . HIS A 1 336 ? 11.385  3.969   -21.662 1.00 83.89 336 A 1 
ATOM 2544 N N   . VAL A 1 337 ? 11.840  0.493   -19.461 1.00 90.57 337 A 1 
ATOM 2545 C CA  . VAL A 1 337 ? 10.943  -0.428  -20.182 1.00 89.46 337 A 1 
ATOM 2546 C C   . VAL A 1 337 ? 11.468  -0.595  -21.617 1.00 88.87 337 A 1 
ATOM 2547 O O   . VAL A 1 337 ? 12.069  0.322   -22.167 1.00 82.22 337 A 1 
ATOM 2548 C CB  . VAL A 1 337 ? 9.480   0.072   -20.160 1.00 86.74 337 A 1 
ATOM 2549 C CG1 . VAL A 1 337 ? 8.518   -0.946  -20.789 1.00 74.77 337 A 1 
ATOM 2550 C CG2 . VAL A 1 337 ? 8.985   0.306   -18.731 1.00 76.78 337 A 1 
ATOM 2551 N N   . ASP A 1 338 ? 11.312  -1.778  -22.188 1.00 88.61 338 A 1 
ATOM 2552 C CA  . ASP A 1 338 ? 11.731  -2.119  -23.558 1.00 88.93 338 A 1 
ATOM 2553 C C   . ASP A 1 338 ? 13.242  -2.055  -23.865 1.00 89.29 338 A 1 
ATOM 2554 O O   . ASP A 1 338 ? 13.653  -2.426  -24.967 1.00 84.31 338 A 1 
ATOM 2555 C CB  . ASP A 1 338 ? 10.877  -1.372  -24.596 1.00 85.34 338 A 1 
ATOM 2556 C CG  . ASP A 1 338 ? 9.382   -1.655  -24.421 1.00 76.77 338 A 1 
ATOM 2557 O OD1 . ASP A 1 338 ? 9.063   -2.788  -23.989 1.00 70.04 338 A 1 
ATOM 2558 O OD2 . ASP A 1 338 ? 8.585   -0.749  -24.731 1.00 70.77 338 A 1 
ATOM 2559 N N   . HIS A 1 339 ? 14.092  -1.734  -22.896 1.00 88.40 339 A 1 
ATOM 2560 C CA  . HIS A 1 339 ? 15.549  -1.873  -23.055 1.00 89.51 339 A 1 
ATOM 2561 C C   . HIS A 1 339 ? 16.030  -3.339  -23.133 1.00 90.09 339 A 1 
ATOM 2562 O O   . HIS A 1 339 ? 17.202  -3.605  -23.404 1.00 85.95 339 A 1 
ATOM 2563 C CB  . HIS A 1 339 ? 16.273  -1.092  -21.947 1.00 88.09 339 A 1 
ATOM 2564 C CG  . HIS A 1 339 ? 16.271  0.409   -22.138 1.00 88.38 339 A 1 
ATOM 2565 N ND1 . HIS A 1 339 ? 17.142  1.272   -21.524 1.00 78.53 339 A 1 
ATOM 2566 C CD2 . HIS A 1 339 ? 15.485  1.145   -22.982 1.00 77.82 339 A 1 
ATOM 2567 C CE1 . HIS A 1 339 ? 16.886  2.505   -21.984 1.00 81.68 339 A 1 
ATOM 2568 N NE2 . HIS A 1 339 ? 15.890  2.479   -22.877 1.00 82.96 339 A 1 
ATOM 2569 N N   . GLY A 1 340 ? 15.122  -4.307  -22.947 1.00 88.01 340 A 1 
ATOM 2570 C CA  . GLY A 1 340 ? 15.398  -5.734  -23.147 1.00 88.45 340 A 1 
ATOM 2571 C C   . GLY A 1 340 ? 15.956  -6.465  -21.925 1.00 90.01 340 A 1 
ATOM 2572 O O   . GLY A 1 340 ? 16.653  -7.463  -22.106 1.00 87.84 340 A 1 
ATOM 2573 N N   . LYS A 1 341 ? 15.630  -6.016  -20.702 1.00 92.08 341 A 1 
ATOM 2574 C CA  . LYS A 1 341 ? 16.069  -6.623  -19.429 1.00 91.70 341 A 1 
ATOM 2575 C C   . LYS A 1 341 ? 15.635  -8.086  -19.302 1.00 91.66 341 A 1 
ATOM 2576 O O   . LYS A 1 341 ? 16.484  -8.968  -19.225 1.00 89.52 341 A 1 
ATOM 2577 C CB  . LYS A 1 341 ? 15.523  -5.829  -18.236 1.00 90.20 341 A 1 
ATOM 2578 C CG  . LYS A 1 341 ? 15.924  -4.350  -18.297 1.00 88.22 341 A 1 
ATOM 2579 C CD  . LYS A 1 341 ? 15.525  -3.613  -17.028 1.00 86.79 341 A 1 
ATOM 2580 C CE  . LYS A 1 341 ? 14.012  -3.615  -16.812 1.00 81.70 341 A 1 
ATOM 2581 N NZ  . LYS A 1 341 ? 13.703  -3.024  -15.512 1.00 78.74 341 A 1 
ATOM 2582 N N   . THR A 1 342 ? 14.337  -8.343  -19.394 1.00 89.70 342 A 1 
ATOM 2583 C CA  . THR A 1 342 ? 13.778  -9.702  -19.317 1.00 89.19 342 A 1 
ATOM 2584 C C   . THR A 1 342 ? 14.305  -10.590 -20.440 1.00 89.81 342 A 1 
ATOM 2585 O O   . THR A 1 342 ? 14.576  -11.768 -20.237 1.00 88.17 342 A 1 
ATOM 2586 C CB  . THR A 1 342 ? 12.249  -9.659  -19.384 1.00 87.61 342 A 1 
ATOM 2587 O OG1 . THR A 1 342 ? 11.767  -8.559  -18.639 1.00 78.33 342 A 1 
ATOM 2588 C CG2 . THR A 1 342 ? 11.601  -10.934 -18.868 1.00 78.07 342 A 1 
ATOM 2589 N N   . LYS A 1 343 ? 14.537  -10.021 -21.635 1.00 90.56 343 A 1 
ATOM 2590 C CA  . LYS A 1 343 ? 15.088  -10.759 -22.778 1.00 90.45 343 A 1 
ATOM 2591 C C   . LYS A 1 343 ? 16.563  -11.121 -22.586 1.00 91.39 343 A 1 
ATOM 2592 O O   . LYS A 1 343 ? 16.984  -12.185 -23.034 1.00 90.22 343 A 1 
ATOM 2593 C CB  . LYS A 1 343 ? 14.853  -9.939  -24.049 1.00 89.17 343 A 1 
ATOM 2594 C CG  . LYS A 1 343 ? 15.067  -10.792 -25.300 1.00 81.91 343 A 1 
ATOM 2595 C CD  . LYS A 1 343 ? 14.571  -10.057 -26.535 1.00 78.15 343 A 1 
ATOM 2596 C CE  . LYS A 1 343 ? 14.537  -11.030 -27.708 1.00 71.92 343 A 1 
ATOM 2597 N NZ  . LYS A 1 343 ? 13.778  -10.472 -28.839 1.00 64.89 343 A 1 
ATOM 2598 N N   . LEU A 1 344 ? 17.337  -10.258 -21.925 1.00 90.61 344 A 1 
ATOM 2599 C CA  . LEU A 1 344 ? 18.701  -10.573 -21.496 1.00 90.92 344 A 1 
ATOM 2600 C C   . LEU A 1 344 ? 18.692  -11.730 -20.489 1.00 90.84 344 A 1 
ATOM 2601 O O   . LEU A 1 344 ? 19.423  -12.704 -20.670 1.00 89.51 344 A 1 
ATOM 2602 C CB  . LEU A 1 344 ? 19.352  -9.303  -20.915 1.00 91.40 344 A 1 
ATOM 2603 C CG  . LEU A 1 344 ? 20.714  -9.532  -20.244 1.00 91.13 344 A 1 
ATOM 2604 C CD1 . LEU A 1 344 ? 21.745  -10.069 -21.239 1.00 86.63 344 A 1 
ATOM 2605 C CD2 . LEU A 1 344 ? 21.223  -8.220  -19.656 1.00 87.34 344 A 1 
ATOM 2606 N N   . LEU A 1 345 ? 17.816  -11.659 -19.483 1.00 90.88 345 A 1 
ATOM 2607 C CA  . LEU A 1 345 ? 17.687  -12.698 -18.466 1.00 89.97 345 A 1 
ATOM 2608 C C   . LEU A 1 345 ? 17.184  -14.026 -19.050 1.00 89.36 345 A 1 
ATOM 2609 O O   . LEU A 1 345 ? 17.740  -15.082 -18.740 1.00 87.39 345 A 1 
ATOM 2610 C CB  . LEU A 1 345 ? 16.781  -12.162 -17.357 1.00 89.38 345 A 1 
ATOM 2611 C CG  . LEU A 1 345 ? 17.411  -11.006 -16.557 1.00 87.84 345 A 1 
ATOM 2612 C CD1 . LEU A 1 345 ? 16.376  -10.438 -15.600 1.00 83.32 345 A 1 
ATOM 2613 C CD2 . LEU A 1 345 ? 18.625  -11.452 -15.739 1.00 83.49 345 A 1 
ATOM 2614 N N   . ASP A 1 346 ? 16.235  -13.999 -19.988 1.00 89.49 346 A 1 
ATOM 2615 C CA  . ASP A 1 346 ? 15.807  -15.174 -20.756 1.00 88.51 346 A 1 
ATOM 2616 C C   . ASP A 1 346 ? 16.963  -15.789 -21.561 1.00 89.10 346 A 1 
ATOM 2617 O O   . ASP A 1 346 ? 17.085  -17.014 -21.643 1.00 87.27 346 A 1 
ATOM 2618 C CB  . ASP A 1 346 ? 14.678  -14.785 -21.725 1.00 86.14 346 A 1 
ATOM 2619 C CG  . ASP A 1 346 ? 13.269  -14.802 -21.131 1.00 79.50 346 A 1 
ATOM 2620 O OD1 . ASP A 1 346 ? 13.082  -15.294 -19.997 1.00 74.41 346 A 1 
ATOM 2621 O OD2 . ASP A 1 346 ? 12.340  -14.447 -21.888 1.00 74.91 346 A 1 
ATOM 2622 N N   . ALA A 1 347 ? 17.835  -14.955 -22.145 1.00 89.15 347 A 1 
ATOM 2623 C CA  . ALA A 1 347 ? 18.998  -15.425 -22.890 1.00 88.82 347 A 1 
ATOM 2624 C C   . ALA A 1 347 ? 20.040  -16.099 -21.981 1.00 88.79 347 A 1 
ATOM 2625 O O   . ALA A 1 347 ? 20.601  -17.123 -22.386 1.00 86.58 347 A 1 
ATOM 2626 C CB  . ALA A 1 347 ? 19.578  -14.256 -23.689 1.00 89.36 347 A 1 
ATOM 2627 N N   . ILE A 1 348 ? 20.249  -15.579 -20.762 1.00 89.78 348 A 1 
ATOM 2628 C CA  . ILE A 1 348 ? 21.119  -16.165 -19.725 1.00 88.95 348 A 1 
ATOM 2629 C C   . ILE A 1 348 ? 20.528  -17.484 -19.207 1.00 87.44 348 A 1 
ATOM 2630 O O   . ILE A 1 348 ? 21.213  -18.506 -19.150 1.00 84.22 348 A 1 
ATOM 2631 C CB  . ILE A 1 348 ? 21.342  -15.140 -18.582 1.00 89.22 348 A 1 
ATOM 2632 C CG1 . ILE A 1 348 ? 22.153  -13.924 -19.085 1.00 86.55 348 A 1 
ATOM 2633 C CG2 . ILE A 1 348 ? 22.073  -15.790 -17.393 1.00 85.67 348 A 1 
ATOM 2634 C CD1 . ILE A 1 348 ? 22.170  -12.732 -18.119 1.00 82.98 348 A 1 
ATOM 2635 N N   . ARG A 1 349 ? 19.230  -17.494 -18.887 1.00 88.07 349 A 1 
ATOM 2636 C CA  . ARG A 1 349 ? 18.517  -18.662 -18.346 1.00 84.95 349 A 1 
ATOM 2637 C C   . ARG A 1 349 ? 18.241  -19.754 -19.393 1.00 83.45 349 A 1 
ATOM 2638 O O   . ARG A 1 349 ? 17.864  -20.866 -19.034 1.00 76.14 349 A 1 
ATOM 2639 C CB  . ARG A 1 349 ? 17.236  -18.132 -17.673 1.00 81.27 349 A 1 
ATOM 2640 C CG  . ARG A 1 349 ? 16.455  -19.184 -16.883 1.00 73.02 349 A 1 
ATOM 2641 C CD  . ARG A 1 349 ? 15.273  -18.524 -16.169 1.00 73.60 349 A 1 
ATOM 2642 N NE  . ARG A 1 349 ? 14.318  -19.529 -15.661 1.00 65.39 349 A 1 
ATOM 2643 C CZ  . ARG A 1 349 ? 13.081  -19.294 -15.281 1.00 61.85 349 A 1 
ATOM 2644 N NH1 . ARG A 1 349 ? 12.581  -18.088 -15.279 1.00 56.98 349 A 1 
ATOM 2645 N NH2 . ARG A 1 349 ? 12.307  -20.267 -14.904 1.00 53.37 349 A 1 
ATOM 2646 N N   . SER A 1 350 ? 18.398  -19.448 -20.685 1.00 79.64 350 A 1 
ATOM 2647 C CA  . SER A 1 350 ? 17.965  -20.311 -21.799 1.00 77.78 350 A 1 
ATOM 2648 C C   . SER A 1 350 ? 16.485  -20.714 -21.715 1.00 76.64 350 A 1 
ATOM 2649 O O   . SER A 1 350 ? 16.097  -21.805 -22.133 1.00 68.74 350 A 1 
ATOM 2650 C CB  . SER A 1 350 ? 18.905  -21.514 -21.968 1.00 73.63 350 A 1 
ATOM 2651 O OG  . SER A 1 350 ? 20.196  -21.039 -22.324 1.00 64.77 350 A 1 
ATOM 2652 N N   . ALA A 1 351 ? 15.649  -19.826 -21.180 1.00 68.83 351 A 1 
ATOM 2653 C CA  . ALA A 1 351 ? 14.202  -19.970 -21.059 1.00 66.86 351 A 1 
ATOM 2654 C C   . ALA A 1 351 ? 13.491  -18.871 -21.868 1.00 68.94 351 A 1 
ATOM 2655 O O   . ALA A 1 351 ? 14.121  -17.923 -22.330 1.00 59.51 351 A 1 
ATOM 2656 C CB  . ALA A 1 351 ? 13.828  -19.949 -19.572 1.00 59.97 351 A 1 
ATOM 2657 N N   . ASN A 1 352 ? 12.178  -18.994 -22.059 1.00 60.71 352 A 1 
ATOM 2658 C CA  . ASN A 1 352 ? 11.372  -17.971 -22.736 1.00 63.22 352 A 1 
ATOM 2659 C C   . ASN A 1 352 ? 10.185  -17.585 -21.842 1.00 64.96 352 A 1 
ATOM 2660 O O   . ASN A 1 352 ? 9.071   -18.082 -22.021 1.00 60.07 352 A 1 
ATOM 2661 C CB  . ASN A 1 352 ? 10.978  -18.473 -24.135 1.00 57.37 352 A 1 
ATOM 2662 C CG  . ASN A 1 352 ? 10.396  -17.374 -25.013 1.00 49.78 352 A 1 
ATOM 2663 O OD1 . ASN A 1 352 ? 10.260  -16.222 -24.647 1.00 45.41 352 A 1 
ATOM 2664 N ND2 . ASN A 1 352 ? 10.054  -17.700 -26.239 1.00 45.32 352 A 1 
ATOM 2665 N N   . VAL A 1 353 ? 10.457  -16.753 -20.853 1.00 62.02 353 A 1 
ATOM 2666 C CA  . VAL A 1 353 ? 9.469   -16.282 -19.866 1.00 61.84 353 A 1 
ATOM 2667 C C   . VAL A 1 353 ? 8.631   -15.137 -20.436 1.00 64.66 353 A 1 
ATOM 2668 O O   . VAL A 1 353 ? 7.428   -15.074 -20.183 1.00 59.40 353 A 1 
ATOM 2669 C CB  . VAL A 1 353 ? 10.158  -15.885 -18.547 1.00 56.42 353 A 1 
ATOM 2670 C CG1 . VAL A 1 353 ? 9.147   -15.453 -17.478 1.00 50.39 353 A 1 
ATOM 2671 C CG2 . VAL A 1 353 ? 10.951  -17.064 -17.965 1.00 54.27 353 A 1 
ATOM 2672 N N   . VAL A 1 354 ? 9.220   -14.303 -21.303 1.00 59.19 354 A 1 
ATOM 2673 C CA  . VAL A 1 354 ? 8.536   -13.173 -21.970 1.00 59.27 354 A 1 
ATOM 2674 C C   . VAL A 1 354 ? 7.273   -13.624 -22.718 1.00 61.45 354 A 1 
ATOM 2675 O O   . VAL A 1 354 ? 6.280   -12.893 -22.769 1.00 57.62 354 A 1 
ATOM 2676 C CB  . VAL A 1 354 ? 9.499   -12.460 -22.946 1.00 56.24 354 A 1 
ATOM 2677 C CG1 . VAL A 1 354 ? 8.852   -11.272 -23.673 1.00 50.68 354 A 1 
ATOM 2678 C CG2 . VAL A 1 354 ? 10.734  -11.917 -22.228 1.00 54.52 354 A 1 
ATOM 2679 N N   . ALA A 1 355 ? 7.267   -14.835 -23.282 1.00 56.31 355 A 1 
ATOM 2680 C CA  . ALA A 1 355 ? 6.106   -15.385 -23.983 1.00 54.12 355 A 1 
ATOM 2681 C C   . ALA A 1 355 ? 4.969   -15.852 -23.047 1.00 53.55 355 A 1 
ATOM 2682 O O   . ALA A 1 355 ? 3.845   -16.045 -23.516 1.00 50.28 355 A 1 
ATOM 2683 C CB  . ALA A 1 355 ? 6.591   -16.530 -24.880 1.00 52.47 355 A 1 
ATOM 2684 N N   . GLY A 1 356 ? 5.255   -16.066 -21.759 1.00 55.08 356 A 1 
ATOM 2685 C CA  . GLY A 1 356 ? 4.308   -16.565 -20.758 1.00 53.14 356 A 1 
ATOM 2686 C C   . GLY A 1 356 ? 3.682   -15.486 -19.871 1.00 55.85 356 A 1 
ATOM 2687 O O   . GLY A 1 356 ? 2.615   -15.718 -19.302 1.00 53.13 356 A 1 
ATOM 2688 N N   . GLU A 1 357 ? 4.294   -14.296 -19.752 1.00 49.82 357 A 1 
ATOM 2689 C CA  . GLU A 1 357 ? 3.789   -13.206 -18.916 1.00 52.19 357 A 1 
ATOM 2690 C C   . GLU A 1 357 ? 2.665   -12.419 -19.609 1.00 54.22 357 A 1 
ATOM 2691 O O   . GLU A 1 357 ? 2.778   -11.949 -20.743 1.00 52.47 357 A 1 
ATOM 2692 C CB  . GLU A 1 357 ? 4.926   -12.294 -18.434 1.00 49.99 357 A 1 
ATOM 2693 C CG  . GLU A 1 357 ? 5.803   -12.987 -17.372 1.00 46.72 357 A 1 
ATOM 2694 C CD  . GLU A 1 357 ? 6.753   -12.012 -16.651 1.00 45.59 357 A 1 
ATOM 2695 O OE1 . GLU A 1 357 ? 7.063   -12.269 -15.469 1.00 42.09 357 A 1 
ATOM 2696 O OE2 . GLU A 1 357 ? 7.146   -10.993 -17.258 1.00 45.60 357 A 1 
ATOM 2697 N N   . PHE A 1 358 ? 1.542   -12.258 -18.914 1.00 50.18 358 A 1 
ATOM 2698 C CA  . PHE A 1 358 ? 0.399   -11.484 -19.400 1.00 48.73 358 A 1 
ATOM 2699 C C   . PHE A 1 358 ? 0.780   -10.010 -19.598 1.00 50.88 358 A 1 
ATOM 2700 O O   . PHE A 1 358 ? 1.114   -9.300  -18.651 1.00 47.61 358 A 1 
ATOM 2701 C CB  . PHE A 1 358 ? -0.793  -11.631 -18.435 1.00 45.36 358 A 1 
ATOM 2702 C CG  . PHE A 1 358 ? -1.719  -12.791 -18.755 1.00 45.59 358 A 1 
ATOM 2703 C CD1 . PHE A 1 358 ? -2.829  -12.584 -19.596 1.00 43.75 358 A 1 
ATOM 2704 C CD2 . PHE A 1 358 ? -1.479  -14.067 -18.219 1.00 43.60 358 A 1 
ATOM 2705 C CE1 . PHE A 1 358 ? -3.701  -13.649 -19.895 1.00 38.17 358 A 1 
ATOM 2706 C CE2 . PHE A 1 358 ? -2.346  -15.135 -18.519 1.00 40.80 358 A 1 
ATOM 2707 C CZ  . PHE A 1 358 ? -3.463  -14.924 -19.353 1.00 42.29 358 A 1 
ATOM 2708 N N   . GLY A 1 359 ? 0.680   -9.530  -20.829 1.00 55.19 359 A 1 
ATOM 2709 C CA  . GLY A 1 359 ? 0.988   -8.142  -21.197 1.00 52.43 359 A 1 
ATOM 2710 C C   . GLY A 1 359 ? 2.434   -7.895  -21.656 1.00 54.82 359 A 1 
ATOM 2711 O O   . GLY A 1 359 ? 2.738   -6.762  -22.020 1.00 51.76 359 A 1 
ATOM 2712 N N   . GLY A 1 360 ? 3.297   -8.916  -21.690 1.00 55.20 360 A 1 
ATOM 2713 C CA  . GLY A 1 360 ? 4.660   -8.812  -22.248 1.00 54.10 360 A 1 
ATOM 2714 C C   . GLY A 1 360 ? 5.637   -7.970  -21.413 1.00 57.43 360 A 1 
ATOM 2715 O O   . GLY A 1 360 ? 6.696   -7.599  -21.918 1.00 55.34 360 A 1 
ATOM 2716 N N   . ILE A 1 361 ? 5.273   -7.646  -20.166 1.00 58.15 361 A 1 
ATOM 2717 C CA  . ILE A 1 361 ? 6.100   -6.882  -19.218 1.00 60.09 361 A 1 
ATOM 2718 C C   . ILE A 1 361 ? 6.272   -7.667  -17.917 1.00 65.55 361 A 1 
ATOM 2719 O O   . ILE A 1 361 ? 5.315   -8.256  -17.415 1.00 61.58 361 A 1 
ATOM 2720 C CB  . ILE A 1 361 ? 5.524   -5.471  -18.945 1.00 54.51 361 A 1 
ATOM 2721 C CG1 . ILE A 1 361 ? 4.072   -5.501  -18.403 1.00 51.98 361 A 1 
ATOM 2722 C CG2 . ILE A 1 361 ? 5.627   -4.605  -20.208 1.00 51.16 361 A 1 
ATOM 2723 C CD1 . ILE A 1 361 ? 3.575   -4.142  -17.878 1.00 45.26 361 A 1 
ATOM 2724 N N   . THR A 1 362 ? 7.475   -7.622  -17.346 1.00 67.17 362 A 1 
ATOM 2725 C CA  . THR A 1 362 ? 7.753   -8.207  -16.025 1.00 68.32 362 A 1 
ATOM 2726 C C   . THR A 1 362 ? 7.003   -7.434  -14.941 1.00 70.94 362 A 1 
ATOM 2727 O O   . THR A 1 362 ? 7.159   -6.212  -14.824 1.00 67.55 362 A 1 
ATOM 2728 C CB  . THR A 1 362 ? 9.259   -8.201  -15.721 1.00 65.41 362 A 1 
ATOM 2729 O OG1 . THR A 1 362 ? 9.999   -8.602  -16.848 1.00 58.75 362 A 1 
ATOM 2730 C CG2 . THR A 1 362 ? 9.619   -9.140  -14.576 1.00 58.53 362 A 1 
ATOM 2731 N N   . GLN A 1 363 ? 6.177   -8.131  -14.177 1.00 64.94 363 A 1 
ATOM 2732 C CA  . GLN A 1 363 ? 5.340   -7.548  -13.119 1.00 68.34 363 A 1 
ATOM 2733 C C   . GLN A 1 363 ? 5.766   -7.958  -11.702 1.00 73.32 363 A 1 
ATOM 2734 O O   . GLN A 1 363 ? 5.386   -7.302  -10.734 1.00 69.62 363 A 1 
ATOM 2735 C CB  . GLN A 1 363 ? 3.867   -7.911  -13.361 1.00 65.25 363 A 1 
ATOM 2736 C CG  . GLN A 1 363 ? 3.334   -7.373  -14.700 1.00 62.52 363 A 1 
ATOM 2737 C CD  . GLN A 1 363 ? 1.839   -7.606  -14.890 1.00 60.91 363 A 1 
ATOM 2738 O OE1 . GLN A 1 363 ? 1.090   -7.897  -13.977 1.00 53.49 363 A 1 
ATOM 2739 N NE2 . GLN A 1 363 ? 1.328   -7.449  -16.091 1.00 51.84 363 A 1 
ATOM 2740 N N   . HIS A 1 364 ? 6.573   -9.012  -11.574 1.00 77.97 364 A 1 
ATOM 2741 C CA  . HIS A 1 364 ? 7.022   -9.590  -10.304 1.00 80.82 364 A 1 
ATOM 2742 C C   . HIS A 1 364 ? 8.547   -9.546  -10.204 1.00 83.49 364 A 1 
ATOM 2743 O O   . HIS A 1 364 ? 9.243   -9.508  -11.222 1.00 80.31 364 A 1 
ATOM 2744 C CB  . HIS A 1 364 ? 6.493   -11.029 -10.185 1.00 77.37 364 A 1 
ATOM 2745 C CG  . HIS A 1 364 ? 4.990   -11.085 -10.312 1.00 73.74 364 A 1 
ATOM 2746 N ND1 . HIS A 1 364 ? 4.079   -10.605 -9.403  1.00 64.72 364 A 1 
ATOM 2747 C CD2 . HIS A 1 364 ? 4.286   -11.501 -11.408 1.00 63.36 364 A 1 
ATOM 2748 C CE1 . HIS A 1 364 ? 2.861   -10.715 -9.950  1.00 62.82 364 A 1 
ATOM 2749 N NE2 . HIS A 1 364 ? 2.932   -11.254 -11.168 1.00 65.86 364 A 1 
ATOM 2750 N N   . ILE A 1 365 ? 9.072   -9.586  -8.972  1.00 82.15 365 A 1 
ATOM 2751 C CA  . ILE A 1 365 ? 10.512  -9.768  -8.760  1.00 83.39 365 A 1 
ATOM 2752 C C   . ILE A 1 365 ? 10.832  -11.253 -8.971  1.00 84.95 365 A 1 
ATOM 2753 O O   . ILE A 1 365 ? 10.561  -12.092 -8.110  1.00 80.64 365 A 1 
ATOM 2754 C CB  . ILE A 1 365 ? 10.982  -9.246  -7.381  1.00 81.62 365 A 1 
ATOM 2755 C CG1 . ILE A 1 365 ? 10.622  -7.755  -7.204  1.00 75.24 365 A 1 
ATOM 2756 C CG2 . ILE A 1 365 ? 12.501  -9.452  -7.246  1.00 73.69 365 A 1 
ATOM 2757 C CD1 . ILE A 1 365 ? 11.013  -7.166  -5.840  1.00 68.13 365 A 1 
ATOM 2758 N N   . GLY A 1 366 ? 11.407  -11.587 -10.129 1.00 85.50 366 A 1 
ATOM 2759 C CA  . GLY A 1 366 ? 11.922  -12.923 -10.399 1.00 85.02 366 A 1 
ATOM 2760 C C   . GLY A 1 366 ? 13.289  -13.094 -9.746  1.00 87.34 366 A 1 
ATOM 2761 O O   . GLY A 1 366 ? 14.180  -12.297 -9.999  1.00 85.19 366 A 1 
ATOM 2762 N N   . ALA A 1 367 ? 13.469  -14.137 -8.925  1.00 90.08 367 A 1 
ATOM 2763 C CA  . ALA A 1 367 ? 14.767  -14.481 -8.358  1.00 90.60 367 A 1 
ATOM 2764 C C   . ALA A 1 367 ? 15.147  -15.902 -8.777  1.00 90.94 367 A 1 
ATOM 2765 O O   . ALA A 1 367 ? 14.368  -16.830 -8.565  1.00 88.47 367 A 1 
ATOM 2766 C CB  . ALA A 1 367 ? 14.703  -14.308 -6.837  1.00 89.45 367 A 1 
ATOM 2767 N N   . TYR A 1 368 ? 16.325  -16.080 -9.384  1.00 90.93 368 A 1 
ATOM 2768 C CA  . TYR A 1 368 ? 16.780  -17.398 -9.833  1.00 90.69 368 A 1 
ATOM 2769 C C   . TYR A 1 368 ? 18.304  -17.516 -9.820  1.00 92.07 368 A 1 
ATOM 2770 O O   . TYR A 1 368 ? 19.023  -16.528 -9.913  1.00 90.20 368 A 1 
ATOM 2771 C CB  . TYR A 1 368 ? 16.201  -17.715 -11.219 1.00 87.62 368 A 1 
ATOM 2772 C CG  . TYR A 1 368 ? 16.611  -16.749 -12.313 1.00 86.50 368 A 1 
ATOM 2773 C CD1 . TYR A 1 368 ? 15.834  -15.603 -12.575 1.00 78.55 368 A 1 
ATOM 2774 C CD2 . TYR A 1 368 ? 17.770  -17.005 -13.065 1.00 80.28 368 A 1 
ATOM 2775 C CE1 . TYR A 1 368 ? 16.211  -14.725 -13.606 1.00 73.83 368 A 1 
ATOM 2776 C CE2 . TYR A 1 368 ? 18.155  -16.131 -14.093 1.00 75.28 368 A 1 
ATOM 2777 C CZ  . TYR A 1 368 ? 17.371  -14.996 -14.372 1.00 74.71 368 A 1 
ATOM 2778 O OH  . TYR A 1 368 ? 17.743  -14.177 -15.386 1.00 71.71 368 A 1 
ATOM 2779 N N   . MET A 1 369 ? 18.795  -18.749 -9.727  1.00 90.27 369 A 1 
ATOM 2780 C CA  . MET A 1 369 ? 20.216  -19.063 -9.705  1.00 90.20 369 A 1 
ATOM 2781 C C   . MET A 1 369 ? 20.660  -19.667 -11.042 1.00 89.98 369 A 1 
ATOM 2782 O O   . MET A 1 369 ? 19.974  -20.513 -11.622 1.00 87.04 369 A 1 
ATOM 2783 C CB  . MET A 1 369 ? 20.508  -19.971 -8.502  1.00 88.74 369 A 1 
ATOM 2784 C CG  . MET A 1 369 ? 22.007  -20.181 -8.269  1.00 81.64 369 A 1 
ATOM 2785 S SD  . MET A 1 369 ? 22.393  -21.100 -6.744  1.00 80.40 369 A 1 
ATOM 2786 C CE  . MET A 1 369 ? 22.113  -19.803 -5.514  1.00 68.90 369 A 1 
ATOM 2787 N N   . VAL A 1 370 ? 21.825  -19.224 -11.533 1.00 90.17 370 A 1 
ATOM 2788 C CA  . VAL A 1 370 ? 22.455  -19.714 -12.761 1.00 89.65 370 A 1 
ATOM 2789 C C   . VAL A 1 370 ? 23.804  -20.325 -12.417 1.00 90.01 370 A 1 
ATOM 2790 O O   . VAL A 1 370 ? 24.642  -19.687 -11.785 1.00 88.89 370 A 1 
ATOM 2791 C CB  . VAL A 1 370 ? 22.591  -18.593 -13.812 1.00 88.50 370 A 1 
ATOM 2792 C CG1 . VAL A 1 370 ? 23.219  -19.108 -15.117 1.00 81.42 370 A 1 
ATOM 2793 C CG2 . VAL A 1 370 ? 21.218  -18.010 -14.164 1.00 82.66 370 A 1 
ATOM 2794 N N   . ASP A 1 371 ? 24.005  -21.560 -12.869 1.00 88.01 371 A 1 
ATOM 2795 C CA  . ASP A 1 371 ? 25.282  -22.255 -12.781 1.00 87.03 371 A 1 
ATOM 2796 C C   . ASP A 1 371 ? 26.140  -21.905 -14.007 1.00 86.74 371 A 1 
ATOM 2797 O O   . ASP A 1 371 ? 25.729  -22.123 -15.150 1.00 84.05 371 A 1 
ATOM 2798 C CB  . ASP A 1 371 ? 25.048  -23.771 -12.663 1.00 84.76 371 A 1 
ATOM 2799 C CG  . ASP A 1 371 ? 24.241  -24.166 -11.419 1.00 79.97 371 A 1 
ATOM 2800 O OD1 . ASP A 1 371 ? 24.650  -23.765 -10.306 1.00 74.22 371 A 1 
ATOM 2801 O OD2 . ASP A 1 371 ? 23.219  -24.872 -11.580 1.00 73.30 371 A 1 
ATOM 2802 N N   . THR A 1 372 ? 27.328  -21.364 -13.779 1.00 88.72 372 A 1 
ATOM 2803 C CA  . THR A 1 372 ? 28.341  -21.063 -14.800 1.00 87.67 372 A 1 
ATOM 2804 C C   . THR A 1 372 ? 29.584  -21.930 -14.574 1.00 88.15 372 A 1 
ATOM 2805 O O   . THR A 1 372 ? 29.783  -22.431 -13.465 1.00 86.15 372 A 1 
ATOM 2806 C CB  . THR A 1 372 ? 28.707  -19.571 -14.831 1.00 86.15 372 A 1 
ATOM 2807 O OG1 . THR A 1 372 ? 29.523  -19.222 -13.738 1.00 78.71 372 A 1 
ATOM 2808 C CG2 . THR A 1 372 ? 27.487  -18.644 -14.834 1.00 78.67 372 A 1 
ATOM 2809 N N   . PRO A 1 373 ? 30.468  -22.108 -15.586 1.00 86.90 373 A 1 
ATOM 2810 C CA  . PRO A 1 373 ? 31.707  -22.870 -15.410 1.00 85.40 373 A 1 
ATOM 2811 C C   . PRO A 1 373 ? 32.626  -22.320 -14.310 1.00 85.72 373 A 1 
ATOM 2812 O O   . PRO A 1 373 ? 33.348  -23.091 -13.680 1.00 81.28 373 A 1 
ATOM 2813 C CB  . PRO A 1 373 ? 32.409  -22.825 -16.772 1.00 84.03 373 A 1 
ATOM 2814 C CG  . PRO A 1 373 ? 31.266  -22.599 -17.760 1.00 80.43 373 A 1 
ATOM 2815 C CD  . PRO A 1 373 ? 30.312  -21.710 -16.974 1.00 84.16 373 A 1 
ATOM 2816 N N   . ASN A 1 374 ? 32.571  -21.007 -14.067 1.00 88.18 374 A 1 
ATOM 2817 C CA  . ASN A 1 374 ? 33.448  -20.302 -13.130 1.00 87.13 374 A 1 
ATOM 2818 C C   . ASN A 1 374 ? 32.777  -20.009 -11.772 1.00 87.89 374 A 1 
ATOM 2819 O O   . ASN A 1 374 ? 33.399  -19.420 -10.898 1.00 83.47 374 A 1 
ATOM 2820 C CB  . ASN A 1 374 ? 33.971  -19.026 -13.813 1.00 84.32 374 A 1 
ATOM 2821 C CG  . ASN A 1 374 ? 34.800  -19.289 -15.065 1.00 79.63 374 A 1 
ATOM 2822 O OD1 . ASN A 1 374 ? 35.273  -20.384 -15.326 1.00 70.85 374 A 1 
ATOM 2823 N ND2 . ASN A 1 374 ? 34.982  -18.294 -15.898 1.00 71.40 374 A 1 
ATOM 2824 N N   . GLY A 1 375 ? 31.517  -20.400 -11.570 1.00 88.18 375 A 1 
ATOM 2825 C CA  . GLY A 1 375 ? 30.792  -20.165 -10.317 1.00 88.42 375 A 1 
ATOM 2826 C C   . GLY A 1 375 ? 29.282  -20.066 -10.502 1.00 90.53 375 A 1 
ATOM 2827 O O   . GLY A 1 375 ? 28.753  -20.200 -11.604 1.00 87.77 375 A 1 
ATOM 2828 N N   . ARG A 1 376 ? 28.567  -19.838 -9.395  1.00 91.53 376 A 1 
ATOM 2829 C CA  . ARG A 1 376 ? 27.117  -19.614 -9.398  1.00 92.65 376 A 1 
ATOM 2830 C C   . ARG A 1 376 ? 26.810  -18.131 -9.259  1.00 94.05 376 A 1 
ATOM 2831 O O   . ARG A 1 376 ? 27.519  -17.436 -8.540  1.00 92.83 376 A 1 
ATOM 2832 C CB  . ARG A 1 376 ? 26.448  -20.449 -8.300  1.00 90.62 376 A 1 
ATOM 2833 C CG  . ARG A 1 376 ? 26.506  -21.945 -8.643  1.00 83.96 376 A 1 
ATOM 2834 C CD  . ARG A 1 376 ? 25.748  -22.803 -7.626  1.00 82.74 376 A 1 
ATOM 2835 N NE  . ARG A 1 376 ? 26.483  -22.932 -6.354  1.00 72.33 376 A 1 
ATOM 2836 C CZ  . ARG A 1 376 ? 26.045  -23.578 -5.283  1.00 66.14 376 A 1 
ATOM 2837 N NH1 . ARG A 1 376 ? 24.872  -24.152 -5.251  1.00 61.00 376 A 1 
ATOM 2838 N NH2 . ARG A 1 376 ? 26.788  -23.661 -4.210  1.00 54.89 376 A 1 
ATOM 2839 N N   . ILE A 1 377 ? 25.761  -17.647 -9.921  1.00 92.90 377 A 1 
ATOM 2840 C CA  . ILE A 1 377 ? 25.295  -16.258 -9.836  1.00 93.52 377 A 1 
ATOM 2841 C C   . ILE A 1 377 ? 23.792  -16.267 -9.566  1.00 93.33 377 A 1 
ATOM 2842 O O   . ILE A 1 377 ? 23.045  -16.984 -10.231 1.00 91.83 377 A 1 
ATOM 2843 C CB  . ILE A 1 377 ? 25.630  -15.460 -11.122 1.00 93.54 377 A 1 
ATOM 2844 C CG1 . ILE A 1 377 ? 27.135  -15.528 -11.475 1.00 90.37 377 A 1 
ATOM 2845 C CG2 . ILE A 1 377 ? 25.185  -13.992 -10.963 1.00 89.95 377 A 1 
ATOM 2846 C CD1 . ILE A 1 377 ? 27.494  -14.871 -12.815 1.00 88.77 377 A 1 
ATOM 2847 N N   . SER A 1 378 ? 23.343  -15.458 -8.615  1.00 94.29 378 A 1 
ATOM 2848 C CA  . SER A 1 378 ? 21.922  -15.258 -8.327  1.00 94.35 378 A 1 
ATOM 2849 C C   . SER A 1 378 ? 21.435  -13.974 -8.992  1.00 94.66 378 A 1 
ATOM 2850 O O   . SER A 1 378 ? 21.937  -12.893 -8.694  1.00 93.43 378 A 1 
ATOM 2851 C CB  . SER A 1 378 ? 21.680  -15.226 -6.822  1.00 93.70 378 A 1 
ATOM 2852 O OG  . SER A 1 378 ? 22.026  -16.491 -6.289  1.00 83.11 378 A 1 
ATOM 2853 N N   . PHE A 1 379 ? 20.461  -14.078 -9.897  1.00 93.71 379 A 1 
ATOM 2854 C CA  . PHE A 1 379 ? 19.879  -12.941 -10.607 1.00 93.21 379 A 1 
ATOM 2855 C C   . PHE A 1 379 ? 18.527  -12.545 -10.019 1.00 92.85 379 A 1 
ATOM 2856 O O   . PHE A 1 379 ? 17.673  -13.398 -9.761  1.00 91.48 379 A 1 
ATOM 2857 C CB  . PHE A 1 379 ? 19.757  -13.257 -12.101 1.00 92.95 379 A 1 
ATOM 2858 C CG  . PHE A 1 379 ? 21.078  -13.224 -12.843 1.00 93.32 379 A 1 
ATOM 2859 C CD1 . PHE A 1 379 ? 21.629  -11.990 -13.236 1.00 90.89 379 A 1 
ATOM 2860 C CD2 . PHE A 1 379 ? 21.762  -14.416 -13.132 1.00 91.30 379 A 1 
ATOM 2861 C CE1 . PHE A 1 379 ? 22.857  -11.949 -13.919 1.00 90.60 379 A 1 
ATOM 2862 C CE2 . PHE A 1 379 ? 22.992  -14.377 -13.815 1.00 90.80 379 A 1 
ATOM 2863 C CZ  . PHE A 1 379 ? 23.539  -13.145 -14.210 1.00 92.07 379 A 1 
ATOM 2864 N N   . LEU A 1 380 ? 18.311  -11.235 -9.891  1.00 93.45 380 A 1 
ATOM 2865 C CA  . LEU A 1 380 ? 17.028  -10.617 -9.573  1.00 93.14 380 A 1 
ATOM 2866 C C   . LEU A 1 380 ? 16.513  -9.828  -10.781 1.00 92.67 380 A 1 
ATOM 2867 O O   . LEU A 1 380 ? 17.123  -8.840  -11.195 1.00 90.21 380 A 1 
ATOM 2868 C CB  . LEU A 1 380 ? 17.156  -9.718  -8.332  1.00 92.52 380 A 1 
ATOM 2869 C CG  . LEU A 1 380 ? 17.608  -10.427 -7.039  1.00 90.00 380 A 1 
ATOM 2870 C CD1 . LEU A 1 380 ? 17.608  -9.431  -5.882  1.00 84.27 380 A 1 
ATOM 2871 C CD2 . LEU A 1 380 ? 16.674  -11.573 -6.661  1.00 83.72 380 A 1 
ATOM 2872 N N   . ASP A 1 381 ? 15.375  -10.247 -11.342 1.00 91.78 381 A 1 
ATOM 2873 C CA  . ASP A 1 381 ? 14.662  -9.488  -12.368 1.00 91.16 381 A 1 
ATOM 2874 C C   . ASP A 1 381 ? 13.752  -8.454  -11.700 1.00 91.28 381 A 1 
ATOM 2875 O O   . ASP A 1 381 ? 12.866  -8.808  -10.916 1.00 87.87 381 A 1 
ATOM 2876 C CB  . ASP A 1 381 ? 13.867  -10.405 -13.313 1.00 88.74 381 A 1 
ATOM 2877 C CG  . ASP A 1 381 ? 13.360  -9.673  -14.572 1.00 84.52 381 A 1 
ATOM 2878 O OD1 . ASP A 1 381 ? 13.731  -8.489  -14.780 1.00 79.43 381 A 1 
ATOM 2879 O OD2 . ASP A 1 381 ? 12.643  -10.296 -15.381 1.00 79.34 381 A 1 
ATOM 2880 N N   . THR A 1 382 ? 13.977  -7.170  -11.987 1.00 89.14 382 A 1 
ATOM 2881 C CA  . THR A 1 382 ? 13.146  -6.081  -11.459 1.00 88.19 382 A 1 
ATOM 2882 C C   . THR A 1 382 ? 12.313  -5.435  -12.564 1.00 87.68 382 A 1 
ATOM 2883 O O   . THR A 1 382 ? 12.837  -5.123  -13.648 1.00 84.37 382 A 1 
ATOM 2884 C CB  . THR A 1 382 ? 13.942  -5.025  -10.683 1.00 86.82 382 A 1 
ATOM 2885 O OG1 . THR A 1 382 ? 14.909  -4.390  -11.488 1.00 78.41 382 A 1 
ATOM 2886 C CG2 . THR A 1 382 ? 14.639  -5.604  -9.456  1.00 79.28 382 A 1 
ATOM 2887 N N   . PRO A 1 383 ? 11.011  -5.165  -12.325 1.00 86.82 383 A 1 
ATOM 2888 C CA  . PRO A 1 383 ? 10.150  -4.560  -13.332 1.00 85.42 383 A 1 
ATOM 2889 C C   . PRO A 1 383 ? 10.592  -3.129  -13.684 1.00 85.58 383 A 1 
ATOM 2890 O O   . PRO A 1 383 ? 10.967  -2.324  -12.828 1.00 80.46 383 A 1 
ATOM 2891 C CB  . PRO A 1 383 ? 8.738   -4.629  -12.749 1.00 82.45 383 A 1 
ATOM 2892 C CG  . PRO A 1 383 ? 8.962   -4.690  -11.244 1.00 78.83 383 A 1 
ATOM 2893 C CD  . PRO A 1 383 ? 10.255  -5.481  -11.120 1.00 83.79 383 A 1 
ATOM 2894 N N   . GLY A 1 384 ? 10.537  -2.789  -14.980 1.00 81.62 384 A 1 
ATOM 2895 C CA  . GLY A 1 384 ? 11.029  -1.505  -15.507 1.00 77.85 384 A 1 
ATOM 2896 C C   . GLY A 1 384 ? 10.089  -0.320  -15.315 1.00 80.79 384 A 1 
ATOM 2897 O O   . GLY A 1 384 ? 10.538  0.821   -15.338 1.00 77.38 384 A 1 
ATOM 2898 N N   . HIS A 1 385 ? 8.815   -0.564  -15.126 1.00 81.05 385 A 1 
ATOM 2899 C CA  . HIS A 1 385 ? 7.780   0.471   -15.087 1.00 79.95 385 A 1 
ATOM 2900 C C   . HIS A 1 385 ? 7.865   1.349   -13.824 1.00 81.69 385 A 1 
ATOM 2901 O O   . HIS A 1 385 ? 8.116   0.862   -12.725 1.00 79.12 385 A 1 
ATOM 2902 C CB  . HIS A 1 385 ? 6.422   -0.231  -15.236 1.00 76.44 385 A 1 
ATOM 2903 C CG  . HIS A 1 385 ? 5.199   0.655   -15.260 1.00 72.84 385 A 1 
ATOM 2904 N ND1 . HIS A 1 385 ? 5.063   1.991   -14.956 1.00 65.33 385 A 1 
ATOM 2905 C CD2 . HIS A 1 385 ? 3.947   0.203   -15.555 1.00 66.11 385 A 1 
ATOM 2906 C CE1 . HIS A 1 385 ? 3.766   2.314   -15.041 1.00 66.44 385 A 1 
ATOM 2907 N NE2 . HIS A 1 385 ? 3.054   1.256   -15.410 1.00 69.91 385 A 1 
ATOM 2908 N N   . GLU A 1 386 ? 7.556   2.652   -13.962 1.00 79.65 386 A 1 
ATOM 2909 C CA  . GLU A 1 386 ? 7.581   3.669   -12.894 1.00 80.17 386 A 1 
ATOM 2910 C C   . GLU A 1 386 ? 6.785   3.278   -11.630 1.00 81.89 386 A 1 
ATOM 2911 O O   . GLU A 1 386 ? 7.211   3.546   -10.511 1.00 77.12 386 A 1 
ATOM 2912 C CB  . GLU A 1 386 ? 7.006   4.978   -13.466 1.00 77.25 386 A 1 
ATOM 2913 C CG  . GLU A 1 386 ? 7.297   6.203   -12.582 1.00 69.77 386 A 1 
ATOM 2914 C CD  . GLU A 1 386 ? 6.358   7.372   -12.894 1.00 65.77 386 A 1 
ATOM 2915 O OE1 . GLU A 1 386 ? 5.919   8.008   -11.898 1.00 60.26 386 A 1 
ATOM 2916 O OE2 . GLU A 1 386 ? 5.991   7.546   -14.066 1.00 61.79 386 A 1 
ATOM 2917 N N   . ALA A 1 387 ? 5.669   2.573   -11.800 1.00 80.40 387 A 1 
ATOM 2918 C CA  . ALA A 1 387 ? 4.858   2.094   -10.675 1.00 78.29 387 A 1 
ATOM 2919 C C   . ALA A 1 387 ? 5.631   1.199   -9.685  1.00 79.30 387 A 1 
ATOM 2920 O O   . ALA A 1 387 ? 5.276   1.127   -8.508  1.00 76.28 387 A 1 
ATOM 2921 C CB  . ALA A 1 387 ? 3.655   1.345   -11.255 1.00 76.42 387 A 1 
ATOM 2922 N N   . PHE A 1 388 ? 6.705   0.556   -10.141 1.00 81.45 388 A 1 
ATOM 2923 C CA  . PHE A 1 388 ? 7.495   -0.404  -9.374  1.00 81.32 388 A 1 
ATOM 2924 C C   . PHE A 1 388 ? 8.821   0.172   -8.843  1.00 84.42 388 A 1 
ATOM 2925 O O   . PHE A 1 388 ? 9.732   -0.583  -8.487  1.00 80.89 388 A 1 
ATOM 2926 C CB  . PHE A 1 388 ? 7.701   -1.654  -10.222 1.00 78.87 388 A 1 
ATOM 2927 C CG  . PHE A 1 388 ? 6.424   -2.336  -10.684 1.00 78.37 388 A 1 
ATOM 2928 C CD1 . PHE A 1 388 ? 5.642   -3.054  -9.771  1.00 74.33 388 A 1 
ATOM 2929 C CD2 . PHE A 1 388 ? 6.051   -2.282  -12.037 1.00 75.91 388 A 1 
ATOM 2930 C CE1 . PHE A 1 388 ? 4.503   -3.748  -10.211 1.00 72.86 388 A 1 
ATOM 2931 C CE2 . PHE A 1 388 ? 4.911   -2.978  -12.477 1.00 73.37 388 A 1 
ATOM 2932 C CZ  . PHE A 1 388 ? 4.139   -3.718  -11.567 1.00 76.64 388 A 1 
ATOM 2933 N N   . THR A 1 389 ? 8.946   1.503   -8.728  1.00 84.19 389 A 1 
ATOM 2934 C CA  . THR A 1 389 ? 10.147  2.168   -8.174  1.00 85.15 389 A 1 
ATOM 2935 C C   . THR A 1 389 ? 10.549  1.601   -6.803  1.00 86.22 389 A 1 
ATOM 2936 O O   . THR A 1 389 ? 11.728  1.366   -6.545  1.00 84.41 389 A 1 
ATOM 2937 C CB  . THR A 1 389 ? 9.915   3.688   -8.088  1.00 84.14 389 A 1 
ATOM 2938 O OG1 . THR A 1 389 ? 9.644   4.184   -9.371  1.00 72.16 389 A 1 
ATOM 2939 C CG2 . THR A 1 389 ? 11.119  4.468   -7.575  1.00 73.57 389 A 1 
ATOM 2940 N N   . ARG A 1 390 ? 9.573   1.274   -5.941  1.00 84.13 390 A 1 
ATOM 2941 C CA  . ARG A 1 390 ? 9.829   0.636   -4.635  1.00 84.29 390 A 1 
ATOM 2942 C C   . ARG A 1 390 ? 10.448  -0.758  -4.759  1.00 86.04 390 A 1 
ATOM 2943 O O   . ARG A 1 390 ? 11.288  -1.117  -3.939  1.00 83.47 390 A 1 
ATOM 2944 C CB  . ARG A 1 390 ? 8.539   0.551   -3.807  1.00 82.98 390 A 1 
ATOM 2945 C CG  . ARG A 1 390 ? 8.044   1.926   -3.337  1.00 77.87 390 A 1 
ATOM 2946 C CD  . ARG A 1 390 ? 6.822   1.743   -2.433  1.00 75.38 390 A 1 
ATOM 2947 N NE  . ARG A 1 390 ? 6.312   3.029   -1.926  1.00 66.15 390 A 1 
ATOM 2948 C CZ  . ARG A 1 390 ? 5.229   3.200   -1.185  1.00 60.14 390 A 1 
ATOM 2949 N NH1 . ARG A 1 390 ? 4.477   2.200   -0.809  1.00 52.76 390 A 1 
ATOM 2950 N NH2 . ARG A 1 390 ? 4.879   4.396   -0.805  1.00 51.48 390 A 1 
ATOM 2951 N N   . MET A 1 391 ? 10.046  -1.544  -5.759  1.00 80.35 391 A 1 
ATOM 2952 C CA  . MET A 1 391 ? 10.645  -2.858  -6.012  1.00 81.91 391 A 1 
ATOM 2953 C C   . MET A 1 391 ? 12.097  -2.726  -6.478  1.00 85.36 391 A 1 
ATOM 2954 O O   . MET A 1 391 ? 12.941  -3.486  -6.017  1.00 81.67 391 A 1 
ATOM 2955 C CB  . MET A 1 391 ? 9.853   -3.641  -7.057  1.00 79.28 391 A 1 
ATOM 2956 C CG  . MET A 1 391 ? 8.466   -4.103  -6.613  1.00 77.67 391 A 1 
ATOM 2957 S SD  . MET A 1 391 ? 7.634   -4.942  -7.979  1.00 74.19 391 A 1 
ATOM 2958 C CE  . MET A 1 391 ? 6.240   -5.725  -7.173  1.00 63.71 391 A 1 
ATOM 2959 N N   . ARG A 1 392 ? 12.408  -1.729  -7.317  1.00 87.11 392 A 1 
ATOM 2960 C CA  . ARG A 1 392 ? 13.790  -1.448  -7.745  1.00 86.13 392 A 1 
ATOM 2961 C C   . ARG A 1 392 ? 14.680  -1.061  -6.564  1.00 87.41 392 A 1 
ATOM 2962 O O   . ARG A 1 392 ? 15.744  -1.644  -6.409  1.00 86.90 392 A 1 
ATOM 2963 C CB  . ARG A 1 392 ? 13.831  -0.361  -8.828  1.00 84.98 392 A 1 
ATOM 2964 C CG  . ARG A 1 392 ? 13.214  -0.826  -10.157 1.00 81.68 392 A 1 
ATOM 2965 C CD  . ARG A 1 392 ? 13.595  0.125   -11.303 1.00 83.61 392 A 1 
ATOM 2966 N NE  . ARG A 1 392 ? 12.986  1.464   -11.185 1.00 78.50 392 A 1 
ATOM 2967 C CZ  . ARG A 1 392 ? 11.902  1.894   -11.804 1.00 79.69 392 A 1 
ATOM 2968 N NH1 . ARG A 1 392 ? 11.164  1.117   -12.544 1.00 68.31 392 A 1 
ATOM 2969 N NH2 . ARG A 1 392 ? 11.533  3.140   -11.715 1.00 70.90 392 A 1 
ATOM 2970 N N   . ALA A 1 393 ? 14.206  -0.153  -5.699  1.00 86.40 393 A 1 
ATOM 2971 C CA  . ALA A 1 393 ? 14.942  0.237   -4.497  1.00 85.36 393 A 1 
ATOM 2972 C C   . ALA A 1 393 ? 15.224  -0.968  -3.580  1.00 87.16 393 A 1 
ATOM 2973 O O   . ALA A 1 393 ? 16.347  -1.141  -3.110  1.00 85.83 393 A 1 
ATOM 2974 C CB  . ALA A 1 393 ? 14.144  1.325   -3.770  1.00 85.56 393 A 1 
ATOM 2975 N N   . ARG A 1 394 ? 14.228  -1.844  -3.367  1.00 87.31 394 A 1 
ATOM 2976 C CA  . ARG A 1 394 ? 14.396  -3.093  -2.600  1.00 85.47 394 A 1 
ATOM 2977 C C   . ARG A 1 394 ? 15.393  -4.044  -3.263  1.00 86.61 394 A 1 
ATOM 2978 O O   . ARG A 1 394 ? 16.195  -4.639  -2.557  1.00 83.30 394 A 1 
ATOM 2979 C CB  . ARG A 1 394 ? 13.045  -3.808  -2.427  1.00 84.03 394 A 1 
ATOM 2980 C CG  . ARG A 1 394 ? 12.096  -3.098  -1.447  1.00 76.84 394 A 1 
ATOM 2981 C CD  . ARG A 1 394 ? 10.706  -3.746  -1.516  1.00 76.76 394 A 1 
ATOM 2982 N NE  . ARG A 1 394 ? 9.722   -3.072  -0.641  1.00 69.86 394 A 1 
ATOM 2983 C CZ  . ARG A 1 394 ? 8.394   -3.133  -0.739  1.00 66.52 394 A 1 
ATOM 2984 N NH1 . ARG A 1 394 ? 7.767   -3.827  -1.638  1.00 56.49 394 A 1 
ATOM 2985 N NH2 . ARG A 1 394 ? 7.637   -2.481  0.084   1.00 57.30 394 A 1 
ATOM 2986 N N   . GLY A 1 395 ? 15.333  -4.179  -4.588  1.00 85.55 395 A 1 
ATOM 2987 C CA  . GLY A 1 395 ? 16.296  -4.971  -5.359  1.00 82.99 395 A 1 
ATOM 2988 C C   . GLY A 1 395 ? 17.723  -4.492  -5.112  1.00 86.74 395 A 1 
ATOM 2989 O O   . GLY A 1 395 ? 18.554  -5.293  -4.703  1.00 84.55 395 A 1 
ATOM 2990 N N   . ALA A 1 396 ? 17.981  -3.184  -5.245  1.00 88.29 396 A 1 
ATOM 2991 C CA  . ALA A 1 396 ? 19.305  -2.599  -5.015  1.00 88.24 396 A 1 
ATOM 2992 C C   . ALA A 1 396 ? 19.855  -2.911  -3.612  1.00 90.11 396 A 1 
ATOM 2993 O O   . ALA A 1 396 ? 20.996  -3.327  -3.484  1.00 87.71 396 A 1 
ATOM 2994 C CB  . ALA A 1 396 ? 19.234  -1.086  -5.267  1.00 87.13 396 A 1 
ATOM 2995 N N   . GLN A 1 397 ? 19.015  -2.812  -2.568  1.00 90.17 397 A 1 
ATOM 2996 C CA  . GLN A 1 397 ? 19.422  -3.051  -1.172  1.00 89.84 397 A 1 
ATOM 2997 C C   . GLN A 1 397 ? 19.814  -4.502  -0.843  1.00 90.60 397 A 1 
ATOM 2998 O O   . GLN A 1 397 ? 20.395  -4.746  0.213   1.00 87.46 397 A 1 
ATOM 2999 C CB  . GLN A 1 397 ? 18.267  -2.655  -0.247  1.00 87.88 397 A 1 
ATOM 3000 C CG  . GLN A 1 397 ? 18.051  -1.140  -0.171  1.00 80.21 397 A 1 
ATOM 3001 C CD  . GLN A 1 397 ? 16.807  -0.763  0.624   1.00 80.27 397 A 1 
ATOM 3002 O OE1 . GLN A 1 397 ? 16.013  -1.578  1.079   1.00 71.11 397 A 1 
ATOM 3003 N NE2 . GLN A 1 397 ? 16.580  0.518   0.822   1.00 68.34 397 A 1 
ATOM 3004 N N   . VAL A 1 398 ? 19.424  -5.471  -1.676  1.00 92.54 398 A 1 
ATOM 3005 C CA  . VAL A 1 398 ? 19.675  -6.909  -1.452  1.00 92.61 398 A 1 
ATOM 3006 C C   . VAL A 1 398 ? 20.807  -7.425  -2.348  1.00 93.47 398 A 1 
ATOM 3007 O O   . VAL A 1 398 ? 21.260  -8.561  -2.199  1.00 90.05 398 A 1 
ATOM 3008 C CB  . VAL A 1 398 ? 18.363  -7.701  -1.652  1.00 90.59 398 A 1 
ATOM 3009 C CG1 . VAL A 1 398 ? 18.495  -9.212  -1.440  1.00 81.37 398 A 1 
ATOM 3010 C CG2 . VAL A 1 398 ? 17.287  -7.223  -0.668  1.00 82.58 398 A 1 
ATOM 3011 N N   . THR A 1 399 ? 21.265  -6.618  -3.313  1.00 94.17 399 A 1 
ATOM 3012 C CA  . THR A 1 399 ? 22.222  -7.055  -4.337  1.00 94.70 399 A 1 
ATOM 3013 C C   . THR A 1 399 ? 23.632  -6.547  -4.105  1.00 95.42 399 A 1 
ATOM 3014 O O   . THR A 1 399 ? 23.812  -5.431  -3.650  1.00 92.98 399 A 1 
ATOM 3015 C CB  . THR A 1 399 ? 21.779  -6.632  -5.735  1.00 92.20 399 A 1 
ATOM 3016 O OG1 . THR A 1 399 ? 21.462  -5.260  -5.795  1.00 75.92 399 A 1 
ATOM 3017 C CG2 . THR A 1 399 ? 20.547  -7.435  -6.150  1.00 78.87 399 A 1 
ATOM 3018 N N   . ASP A 1 400 ? 24.608  -7.353  -4.516  1.00 95.24 400 A 1 
ATOM 3019 C CA  . ASP A 1 400 ? 26.031  -7.004  -4.465  1.00 95.40 400 A 1 
ATOM 3020 C C   . ASP A 1 400 ? 26.470  -6.195  -5.697  1.00 95.88 400 A 1 
ATOM 3021 O O   . ASP A 1 400 ? 27.403  -5.402  -5.618  1.00 93.96 400 A 1 
ATOM 3022 C CB  . ASP A 1 400 ? 26.855  -8.292  -4.390  1.00 94.48 400 A 1 
ATOM 3023 C CG  . ASP A 1 400 ? 26.435  -9.216  -3.250  1.00 93.55 400 A 1 
ATOM 3024 O OD1 . ASP A 1 400 ? 26.470  -8.818  -2.068  1.00 88.19 400 A 1 
ATOM 3025 O OD2 . ASP A 1 400 ? 26.107  -10.391 -3.537  1.00 88.67 400 A 1 
ATOM 3026 N N   . ILE A 1 401 ? 25.817  -6.403  -6.857  1.00 95.94 401 A 1 
ATOM 3027 C CA  . ILE A 1 401 ? 26.144  -5.769  -8.141  1.00 96.16 401 A 1 
ATOM 3028 C C   . ILE A 1 401 ? 24.845  -5.412  -8.878  1.00 96.19 401 A 1 
ATOM 3029 O O   . ILE A 1 401 ? 23.940  -6.233  -9.007  1.00 94.61 401 A 1 
ATOM 3030 C CB  . ILE A 1 401 ? 27.040  -6.698  -9.008  1.00 95.52 401 A 1 
ATOM 3031 C CG1 . ILE A 1 401 ? 28.351  -7.090  -8.286  1.00 92.53 401 A 1 
ATOM 3032 C CG2 . ILE A 1 401 ? 27.369  -6.032  -10.360 1.00 93.30 401 A 1 
ATOM 3033 C CD1 . ILE A 1 401 ? 29.185  -8.157  -9.009  1.00 90.30 401 A 1 
ATOM 3034 N N   . VAL A 1 402 ? 24.761  -4.197  -9.444  1.00 95.91 402 A 1 
ATOM 3035 C CA  . VAL A 1 402 ? 23.661  -3.769  -10.316 1.00 95.76 402 A 1 
ATOM 3036 C C   . VAL A 1 402 ? 24.103  -3.827  -11.777 1.00 96.08 402 A 1 
ATOM 3037 O O   . VAL A 1 402 ? 25.048  -3.154  -12.177 1.00 95.32 402 A 1 
ATOM 3038 C CB  . VAL A 1 402 ? 23.147  -2.372  -9.927  1.00 94.80 402 A 1 
ATOM 3039 C CG1 . VAL A 1 402 ? 22.105  -1.840  -10.923 1.00 90.33 402 A 1 
ATOM 3040 C CG2 . VAL A 1 402 ? 22.482  -2.407  -8.546  1.00 91.07 402 A 1 
ATOM 3041 N N   . VAL A 1 403 ? 23.384  -4.582  -12.615 1.00 95.93 403 A 1 
ATOM 3042 C CA  . VAL A 1 403 ? 23.534  -4.543  -14.075 1.00 96.03 403 A 1 
ATOM 3043 C C   . VAL A 1 403 ? 22.515  -3.568  -14.652 1.00 95.57 403 A 1 
ATOM 3044 O O   . VAL A 1 403 ? 21.311  -3.825  -14.671 1.00 93.84 403 A 1 
ATOM 3045 C CB  . VAL A 1 403 ? 23.433  -5.944  -14.702 1.00 95.65 403 A 1 
ATOM 3046 C CG1 . VAL A 1 403 ? 23.490  -5.880  -16.234 1.00 92.27 403 A 1 
ATOM 3047 C CG2 . VAL A 1 403 ? 24.595  -6.829  -14.240 1.00 92.53 403 A 1 
ATOM 3048 N N   . LEU A 1 404 ? 23.005  -2.426  -15.144 1.00 95.37 404 A 1 
ATOM 3049 C CA  . LEU A 1 404 ? 22.204  -1.386  -15.772 1.00 95.15 404 A 1 
ATOM 3050 C C   . LEU A 1 404 ? 22.100  -1.640  -17.278 1.00 95.56 404 A 1 
ATOM 3051 O O   . LEU A 1 404 ? 23.062  -1.443  -18.019 1.00 94.12 404 A 1 
ATOM 3052 C CB  . LEU A 1 404 ? 22.835  -0.021  -15.453 1.00 94.48 404 A 1 
ATOM 3053 C CG  . LEU A 1 404 ? 22.003  1.165   -15.961 1.00 93.14 404 A 1 
ATOM 3054 C CD1 . LEU A 1 404 ? 20.713  1.323   -15.157 1.00 88.46 404 A 1 
ATOM 3055 C CD2 . LEU A 1 404 ? 22.824  2.448   -15.833 1.00 88.00 404 A 1 
ATOM 3056 N N   . VAL A 1 405 ? 20.920  -2.045  -17.752 1.00 95.21 405 A 1 
ATOM 3057 C CA  . VAL A 1 405 ? 20.659  -2.298  -19.174 1.00 95.13 405 A 1 
ATOM 3058 C C   . VAL A 1 405 ? 20.183  -1.017  -19.847 1.00 94.81 405 A 1 
ATOM 3059 O O   . VAL A 1 405 ? 19.133  -0.470  -19.497 1.00 92.82 405 A 1 
ATOM 3060 C CB  . VAL A 1 405 ? 19.661  -3.449  -19.387 1.00 94.39 405 A 1 
ATOM 3061 C CG1 . VAL A 1 405 ? 19.530  -3.792  -20.876 1.00 89.37 405 A 1 
ATOM 3062 C CG2 . VAL A 1 405 ? 20.104  -4.721  -18.658 1.00 89.82 405 A 1 
ATOM 3063 N N   . VAL A 1 406 ? 20.938  -0.556  -20.851 1.00 95.27 406 A 1 
ATOM 3064 C CA  . VAL A 1 406 ? 20.628  0.625   -21.660 1.00 95.17 406 A 1 
ATOM 3065 C C   . VAL A 1 406 ? 20.610  0.231   -23.131 1.00 95.10 406 A 1 
ATOM 3066 O O   . VAL A 1 406 ? 21.548  -0.389  -23.628 1.00 93.08 406 A 1 
ATOM 3067 C CB  . VAL A 1 406 ? 21.621  1.771   -21.396 1.00 94.44 406 A 1 
ATOM 3068 C CG1 . VAL A 1 406 ? 21.171  3.046   -22.126 1.00 88.54 406 A 1 
ATOM 3069 C CG2 . VAL A 1 406 ? 21.712  2.098   -19.900 1.00 89.82 406 A 1 
ATOM 3070 N N   . ALA A 1 407 ? 19.536  0.572   -23.833 1.00 95.36 407 A 1 
ATOM 3071 C CA  . ALA A 1 407 ? 19.435  0.290   -25.260 1.00 94.87 407 A 1 
ATOM 3072 C C   . ALA A 1 407 ? 20.285  1.276   -26.074 1.00 94.81 407 A 1 
ATOM 3073 O O   . ALA A 1 407 ? 20.244  2.482   -25.837 1.00 92.45 407 A 1 
ATOM 3074 C CB  . ALA A 1 407 ? 17.960  0.305   -25.659 1.00 93.30 407 A 1 
ATOM 3075 N N   . ALA A 1 408 ? 21.043  0.771   -27.042 1.00 94.52 408 A 1 
ATOM 3076 C CA  . ALA A 1 408 ? 21.938  1.569   -27.886 1.00 94.06 408 A 1 
ATOM 3077 C C   . ALA A 1 408 ? 21.199  2.490   -28.877 1.00 93.69 408 A 1 
ATOM 3078 O O   . ALA A 1 408 ? 21.802  3.427   -29.403 1.00 88.93 408 A 1 
ATOM 3079 C CB  . ALA A 1 408 ? 22.875  0.604   -28.620 1.00 92.65 408 A 1 
ATOM 3080 N N   . ASP A 1 409 ? 19.917  2.229   -29.136 1.00 94.37 409 A 1 
ATOM 3081 C CA  . ASP A 1 409 ? 19.029  3.054   -29.959 1.00 93.75 409 A 1 
ATOM 3082 C C   . ASP A 1 409 ? 18.413  4.219   -29.157 1.00 93.56 409 A 1 
ATOM 3083 O O   . ASP A 1 409 ? 18.506  5.380   -29.581 1.00 87.00 409 A 1 
ATOM 3084 C CB  . ASP A 1 409 ? 17.962  2.163   -30.647 1.00 91.10 409 A 1 
ATOM 3085 C CG  . ASP A 1 409 ? 17.167  1.192   -29.752 1.00 89.39 409 A 1 
ATOM 3086 O OD1 . ASP A 1 409 ? 17.492  1.039   -28.555 1.00 79.39 409 A 1 
ATOM 3087 O OD2 . ASP A 1 409 ? 16.267  0.485   -30.281 1.00 82.96 409 A 1 
ATOM 3088 N N   . ASP A 1 410 ? 17.871  3.954   -27.971 1.00 93.53 410 A 1 
ATOM 3089 C CA  . ASP A 1 410 ? 17.129  4.929   -27.161 1.00 93.24 410 A 1 
ATOM 3090 C C   . ASP A 1 410 ? 18.059  5.842   -26.333 1.00 93.39 410 A 1 
ATOM 3091 O O   . ASP A 1 410 ? 17.842  7.056   -26.226 1.00 86.50 410 A 1 
ATOM 3092 C CB  . ASP A 1 410 ? 16.129  4.174   -26.263 1.00 90.53 410 A 1 
ATOM 3093 C CG  . ASP A 1 410 ? 15.051  3.401   -27.039 1.00 85.25 410 A 1 
ATOM 3094 O OD1 . ASP A 1 410 ? 14.545  3.953   -28.037 1.00 76.80 410 A 1 
ATOM 3095 O OD2 . ASP A 1 410 ? 14.732  2.261   -26.617 1.00 78.14 410 A 1 
ATOM 3096 N N   . GLY A 1 411 ? 19.129  5.279   -25.755 1.00 92.14 411 A 1 
ATOM 3097 C CA  . GLY A 1 411 ? 20.034  5.981   -24.844 1.00 92.33 411 A 1 
ATOM 3098 C C   . GLY A 1 411 ? 19.526  6.028   -23.394 1.00 93.49 411 A 1 
ATOM 3099 O O   . GLY A 1 411 ? 18.797  5.149   -22.933 1.00 90.96 411 A 1 
ATOM 3100 N N   . VAL A 1 412 ? 19.950  7.050   -22.638 1.00 93.39 412 A 1 
ATOM 3101 C CA  . VAL A 1 412 ? 19.609  7.194   -21.217 1.00 93.90 412 A 1 
ATOM 3102 C C   . VAL A 1 412 ? 18.221  7.814   -21.058 1.00 94.01 412 A 1 
ATOM 3103 O O   . VAL A 1 412 ? 17.987  8.954   -21.449 1.00 90.76 412 A 1 
ATOM 3104 C CB  . VAL A 1 412 ? 20.674  7.996   -20.459 1.00 92.41 412 A 1 
ATOM 3105 C CG1 . VAL A 1 412 ? 20.312  8.087   -18.973 1.00 84.63 412 A 1 
ATOM 3106 C CG2 . VAL A 1 412 ? 22.046  7.322   -20.560 1.00 86.22 412 A 1 
ATOM 3107 N N   . MET A 1 413 ? 17.316  7.083   -20.419 1.00 93.43 413 A 1 
ATOM 3108 C CA  . MET A 1 413 ? 15.937  7.471   -20.122 1.00 93.07 413 A 1 
ATOM 3109 C C   . MET A 1 413 ? 15.752  7.834   -18.634 1.00 93.51 413 A 1 
ATOM 3110 O O   . MET A 1 413 ? 16.561  7.423   -17.798 1.00 90.78 413 A 1 
ATOM 3111 C CB  . MET A 1 413 ? 15.006  6.336   -20.557 1.00 90.59 413 A 1 
ATOM 3112 C CG  . MET A 1 413 ? 14.970  6.145   -22.084 1.00 88.90 413 A 1 
ATOM 3113 S SD  . MET A 1 413 ? 14.291  7.573   -22.976 1.00 84.60 413 A 1 
ATOM 3114 C CE  . MET A 1 413 ? 14.370  6.909   -24.668 1.00 74.96 413 A 1 
ATOM 3115 N N   . PRO A 1 414 ? 14.677  8.559   -18.236 1.00 92.07 414 A 1 
ATOM 3116 C CA  . PRO A 1 414 ? 14.443  8.945   -16.837 1.00 91.09 414 A 1 
ATOM 3117 C C   . PRO A 1 414 ? 14.473  7.772   -15.845 1.00 91.58 414 A 1 
ATOM 3118 O O   . PRO A 1 414 ? 15.062  7.877   -14.770 1.00 88.26 414 A 1 
ATOM 3119 C CB  . PRO A 1 414 ? 13.078  9.647   -16.837 1.00 88.91 414 A 1 
ATOM 3120 C CG  . PRO A 1 414 ? 12.989  10.244  -18.245 1.00 85.81 414 A 1 
ATOM 3121 C CD  . PRO A 1 414 ? 13.681  9.188   -19.106 1.00 89.53 414 A 1 
ATOM 3122 N N   . GLN A 1 415 ? 13.910  6.619   -16.220 1.00 91.81 415 A 1 
ATOM 3123 C CA  . GLN A 1 415 ? 13.933  5.409   -15.384 1.00 91.39 415 A 1 
ATOM 3124 C C   . GLN A 1 415 ? 15.342  4.809   -15.231 1.00 92.46 415 A 1 
ATOM 3125 O O   . GLN A 1 415 ? 15.625  4.153   -14.228 1.00 90.10 415 A 1 
ATOM 3126 C CB  . GLN A 1 415 ? 12.988  4.358   -15.980 1.00 88.96 415 A 1 
ATOM 3127 C CG  . GLN A 1 415 ? 11.517  4.803   -15.925 1.00 80.81 415 A 1 
ATOM 3128 C CD  . GLN A 1 415 ? 10.582  3.823   -16.622 1.00 80.18 415 A 1 
ATOM 3129 O OE1 . GLN A 1 415 ? 10.971  2.802   -17.163 1.00 71.21 415 A 1 
ATOM 3130 N NE2 . GLN A 1 415 ? 9.303   4.106   -16.662 1.00 67.33 415 A 1 
ATOM 3131 N N   . THR A 1 416 ? 16.228  5.037   -16.194 1.00 92.66 416 A 1 
ATOM 3132 C CA  . THR A 1 416 ? 17.651  4.669   -16.098 1.00 92.81 416 A 1 
ATOM 3133 C C   . THR A 1 416 ? 18.349  5.523   -15.038 1.00 93.65 416 A 1 
ATOM 3134 O O   . THR A 1 416 ? 19.103  4.991   -14.231 1.00 92.10 416 A 1 
ATOM 3135 C CB  . THR A 1 416 ? 18.360  4.831   -17.452 1.00 92.22 416 A 1 
ATOM 3136 O OG1 . THR A 1 416 ? 17.626  4.224   -18.490 1.00 83.78 416 A 1 
ATOM 3137 C CG2 . THR A 1 416 ? 19.754  4.213   -17.475 1.00 85.17 416 A 1 
ATOM 3138 N N   . ILE A 1 417 ? 18.038  6.824   -14.977 1.00 92.61 417 A 1 
ATOM 3139 C CA  . ILE A 1 417 ? 18.561  7.742   -13.953 1.00 92.70 417 A 1 
ATOM 3140 C C   . ILE A 1 417 ? 18.071  7.328   -12.560 1.00 92.87 417 A 1 
ATOM 3141 O O   . ILE A 1 417 ? 18.860  7.278   -11.619 1.00 90.88 417 A 1 
ATOM 3142 C CB  . ILE A 1 417 ? 18.173  9.207   -14.265 1.00 92.08 417 A 1 
ATOM 3143 C CG1 . ILE A 1 417 ? 18.637  9.621   -15.681 1.00 87.48 417 A 1 
ATOM 3144 C CG2 . ILE A 1 417 ? 18.766  10.153  -13.203 1.00 87.04 417 A 1 
ATOM 3145 C CD1 . ILE A 1 417 ? 18.131  10.994  -16.131 1.00 79.95 417 A 1 
ATOM 3146 N N   . GLU A 1 418 ? 16.790  6.968   -12.421 1.00 91.54 418 A 1 
ATOM 3147 C CA  . GLU A 1 418 ? 16.253  6.431   -11.162 1.00 91.11 418 A 1 
ATOM 3148 C C   . GLU A 1 418 ? 16.994  5.163   -10.716 1.00 91.70 418 A 1 
ATOM 3149 O O   . GLU A 1 418 ? 17.343  5.042   -9.544  1.00 89.85 418 A 1 
ATOM 3150 C CB  . GLU A 1 418 ? 14.764  6.091   -11.299 1.00 89.78 418 A 1 
ATOM 3151 C CG  . GLU A 1 418 ? 13.846  7.314   -11.412 1.00 80.13 418 A 1 
ATOM 3152 C CD  . GLU A 1 418 ? 12.359  6.922   -11.480 1.00 78.96 418 A 1 
ATOM 3153 O OE1 . GLU A 1 418 ? 11.526  7.854   -11.550 1.00 69.53 418 A 1 
ATOM 3154 O OE2 . GLU A 1 418 ? 12.030  5.704   -11.438 1.00 71.49 418 A 1 
ATOM 3155 N N   . ALA A 1 419 ? 17.276  4.236   -11.635 1.00 92.78 419 A 1 
ATOM 3156 C CA  . ALA A 1 419 ? 18.024  3.017   -11.334 1.00 92.38 419 A 1 
ATOM 3157 C C   . ALA A 1 419 ? 19.453  3.318   -10.845 1.00 93.27 419 A 1 
ATOM 3158 O O   . ALA A 1 419 ? 19.904  2.702   -9.878  1.00 92.23 419 A 1 
ATOM 3159 C CB  . ALA A 1 419 ? 18.016  2.126   -12.580 1.00 91.95 419 A 1 
ATOM 3160 N N   . ILE A 1 420 ? 20.138  4.291   -11.461 1.00 93.54 420 A 1 
ATOM 3161 C CA  . ILE A 1 420 ? 21.464  4.757   -11.019 1.00 93.55 420 A 1 
ATOM 3162 C C   . ILE A 1 420 ? 21.387  5.340   -9.602  1.00 93.56 420 A 1 
ATOM 3163 O O   . ILE A 1 420 ? 22.238  5.034   -8.767  1.00 92.01 420 A 1 
ATOM 3164 C CB  . ILE A 1 420 ? 22.046  5.792   -12.015 1.00 93.43 420 A 1 
ATOM 3165 C CG1 . ILE A 1 420 ? 22.358  5.127   -13.378 1.00 90.81 420 A 1 
ATOM 3166 C CG2 . ILE A 1 420 ? 23.330  6.444   -11.466 1.00 90.65 420 A 1 
ATOM 3167 C CD1 . ILE A 1 420 ? 22.559  6.127   -14.522 1.00 88.29 420 A 1 
ATOM 3168 N N   . ASN A 1 421 ? 20.364  6.150   -9.311  1.00 92.68 421 A 1 
ATOM 3169 C CA  . ASN A 1 421 ? 20.188  6.731   -7.981  1.00 92.12 421 A 1 
ATOM 3170 C C   . ASN A 1 421 ? 19.941  5.652   -6.923  1.00 92.09 421 A 1 
ATOM 3171 O O   . ASN A 1 421 ? 20.581  5.692   -5.881  1.00 90.77 421 A 1 
ATOM 3172 C CB  . ASN A 1 421 ? 19.056  7.762   -8.016  1.00 91.32 421 A 1 
ATOM 3173 C CG  . ASN A 1 421 ? 19.402  9.011   -8.810  1.00 86.01 421 A 1 
ATOM 3174 O OD1 . ASN A 1 421 ? 20.547  9.365   -9.047  1.00 78.46 421 A 1 
ATOM 3175 N ND2 . ASN A 1 421 ? 18.400  9.745   -9.230  1.00 76.70 421 A 1 
ATOM 3176 N N   . HIS A 1 422 ? 19.106  4.646   -7.205  1.00 93.45 422 A 1 
ATOM 3177 C CA  . HIS A 1 422 ? 18.880  3.529   -6.280  1.00 92.99 422 A 1 
ATOM 3178 C C   . HIS A 1 422 ? 20.147  2.710   -6.013  1.00 93.59 422 A 1 
ATOM 3179 O O   . HIS A 1 422 ? 20.385  2.320   -4.870  1.00 91.72 422 A 1 
ATOM 3180 C CB  . HIS A 1 422 ? 17.773  2.618   -6.822  1.00 92.01 422 A 1 
ATOM 3181 C CG  . HIS A 1 422 ? 16.409  3.256   -6.804  1.00 90.72 422 A 1 
ATOM 3182 N ND1 . HIS A 1 422 ? 15.889  4.017   -5.786  1.00 80.40 422 A 1 
ATOM 3183 C CD2 . HIS A 1 422 ? 15.452  3.179   -7.786  1.00 80.75 422 A 1 
ATOM 3184 C CE1 . HIS A 1 422 ? 14.656  4.404   -6.146  1.00 82.04 422 A 1 
ATOM 3185 N NE2 . HIS A 1 422 ? 14.338  3.908   -7.359  1.00 82.76 422 A 1 
ATOM 3186 N N   . ALA A 1 423 ? 20.971  2.467   -7.035  1.00 93.37 423 A 1 
ATOM 3187 C CA  . ALA A 1 423 ? 22.246  1.776   -6.858  1.00 93.29 423 A 1 
ATOM 3188 C C   . ALA A 1 423 ? 23.229  2.603   -6.007  1.00 93.50 423 A 1 
ATOM 3189 O O   . ALA A 1 423 ? 23.879  2.055   -5.120  1.00 92.26 423 A 1 
ATOM 3190 C CB  . ALA A 1 423 ? 22.814  1.449   -8.242  1.00 93.51 423 A 1 
ATOM 3191 N N   . ARG A 1 424 ? 23.280  3.929   -6.208  1.00 94.09 424 A 1 
ATOM 3192 C CA  . ARG A 1 424 ? 24.119  4.842   -5.404  1.00 93.03 424 A 1 
ATOM 3193 C C   . ARG A 1 424 ? 23.645  4.966   -3.960  1.00 93.01 424 A 1 
ATOM 3194 O O   . ARG A 1 424 ? 24.474  4.987   -3.062  1.00 91.22 424 A 1 
ATOM 3195 C CB  . ARG A 1 424 ? 24.141  6.231   -6.045  1.00 92.55 424 A 1 
ATOM 3196 C CG  . ARG A 1 424 ? 25.012  6.264   -7.304  1.00 86.22 424 A 1 
ATOM 3197 C CD  . ARG A 1 424 ? 24.915  7.661   -7.923  1.00 83.61 424 A 1 
ATOM 3198 N NE  . ARG A 1 424 ? 25.829  7.784   -9.065  1.00 76.60 424 A 1 
ATOM 3199 C CZ  . ARG A 1 424 ? 25.911  8.796   -9.901  1.00 70.54 424 A 1 
ATOM 3200 N NH1 . ARG A 1 424 ? 25.127  9.840   -9.826  1.00 63.60 424 A 1 
ATOM 3201 N NH2 . ARG A 1 424 ? 26.809  8.772   -10.836 1.00 64.27 424 A 1 
ATOM 3202 N N   . GLU A 1 425 ? 22.341  5.042   -3.730  1.00 93.26 425 A 1 
ATOM 3203 C CA  . GLU A 1 425 ? 21.756  5.069   -2.381  1.00 92.56 425 A 1 
ATOM 3204 C C   . GLU A 1 425 ? 22.059  3.787   -1.597  1.00 92.26 425 A 1 
ATOM 3205 O O   . GLU A 1 425 ? 22.209  3.839   -0.381  1.00 89.76 425 A 1 
ATOM 3206 C CB  . GLU A 1 425 ? 20.231  5.260   -2.476  1.00 91.68 425 A 1 
ATOM 3207 C CG  . GLU A 1 425 ? 19.811  6.704   -2.804  1.00 84.27 425 A 1 
ATOM 3208 C CD  . GLU A 1 425 ? 18.295  6.859   -3.059  1.00 79.61 425 A 1 
ATOM 3209 O OE1 . GLU A 1 425 ? 17.889  7.981   -3.451  1.00 70.45 425 A 1 
ATOM 3210 O OE2 . GLU A 1 425 ? 17.532  5.883   -2.877  1.00 71.50 425 A 1 
ATOM 3211 N N   . ALA A 1 426 ? 22.148  2.652   -2.296  1.00 93.18 426 A 1 
ATOM 3212 C CA  . ALA A 1 426 ? 22.510  1.365   -1.707  1.00 92.05 426 A 1 
ATOM 3213 C C   . ALA A 1 426 ? 24.034  1.110   -1.649  1.00 92.68 426 A 1 
ATOM 3214 O O   . ALA A 1 426 ? 24.434  0.077   -1.126  1.00 89.81 426 A 1 
ATOM 3215 C CB  . ALA A 1 426 ? 21.760  0.274   -2.480  1.00 90.91 426 A 1 
ATOM 3216 N N   . ASP A 1 427 ? 24.863  2.029   -2.169  1.00 93.68 427 A 1 
ATOM 3217 C CA  . ASP A 1 427 ? 26.330  1.906   -2.286  1.00 93.97 427 A 1 
ATOM 3218 C C   . ASP A 1 427 ? 26.780  0.641   -3.049  1.00 94.47 427 A 1 
ATOM 3219 O O   . ASP A 1 427 ? 27.739  -0.037  -2.690  1.00 92.13 427 A 1 
ATOM 3220 C CB  . ASP A 1 427 ? 27.000  2.093   -0.913  1.00 92.44 427 A 1 
ATOM 3221 C CG  . ASP A 1 427 ? 28.485  2.470   -1.001  1.00 83.36 427 A 1 
ATOM 3222 O OD1 . ASP A 1 427 ? 28.854  3.181   -1.968  1.00 75.53 427 A 1 
ATOM 3223 O OD2 . ASP A 1 427 ? 29.224  2.152   -0.040  1.00 75.63 427 A 1 
ATOM 3224 N N   . VAL A 1 428 ? 26.049  0.298   -4.129  1.00 94.85 428 A 1 
ATOM 3225 C CA  . VAL A 1 428 ? 26.285  -0.904  -4.942  1.00 95.24 428 A 1 
ATOM 3226 C C   . VAL A 1 428 ? 26.967  -0.535  -6.266  1.00 95.61 428 A 1 
ATOM 3227 O O   . VAL A 1 428 ? 26.501  0.371   -6.967  1.00 93.76 428 A 1 
ATOM 3228 C CB  . VAL A 1 428 ? 24.970  -1.674  -5.177  1.00 93.82 428 A 1 
ATOM 3229 C CG1 . VAL A 1 428 ? 25.190  -2.932  -6.024  1.00 85.83 428 A 1 
ATOM 3230 C CG2 . VAL A 1 428 ? 24.350  -2.138  -3.855  1.00 86.84 428 A 1 
ATOM 3231 N N   . PRO A 1 429 ? 28.042  -1.244  -6.681  1.00 95.42 429 A 1 
ATOM 3232 C CA  . PRO A 1 429 ? 28.711  -1.010  -7.956  1.00 95.24 429 A 1 
ATOM 3233 C C   . PRO A 1 429 ? 27.805  -1.333  -9.150  1.00 95.85 429 A 1 
ATOM 3234 O O   . PRO A 1 429 ? 26.994  -2.267  -9.129  1.00 94.65 429 A 1 
ATOM 3235 C CB  . PRO A 1 429 ? 29.967  -1.885  -7.937  1.00 94.07 429 A 1 
ATOM 3236 C CG  . PRO A 1 429 ? 29.569  -3.023  -7.005  1.00 92.09 429 A 1 
ATOM 3237 C CD  . PRO A 1 429 ? 28.696  -2.323  -5.966  1.00 94.71 429 A 1 
ATOM 3238 N N   . ILE A 1 430 ? 27.972  -0.557  -10.228 1.00 95.58 430 A 1 
ATOM 3239 C CA  . ILE A 1 430 ? 27.167  -0.646  -11.449 1.00 95.86 430 A 1 
ATOM 3240 C C   . ILE A 1 430 ? 28.027  -1.183  -12.597 1.00 95.92 430 A 1 
ATOM 3241 O O   . ILE A 1 430 ? 29.070  -0.611  -12.910 1.00 94.28 430 A 1 
ATOM 3242 C CB  . ILE A 1 430 ? 26.529  0.720   -11.804 1.00 94.86 430 A 1 
ATOM 3243 C CG1 . ILE A 1 430 ? 25.675  1.267   -10.630 1.00 91.27 430 A 1 
ATOM 3244 C CG2 . ILE A 1 430 ? 25.672  0.593   -13.080 1.00 92.05 430 A 1 
ATOM 3245 C CD1 . ILE A 1 430 ? 25.143  2.688   -10.849 1.00 88.15 430 A 1 
ATOM 3246 N N   . ILE A 1 431 ? 27.540  -2.223  -13.279 1.00 95.85 431 A 1 
ATOM 3247 C CA  . ILE A 1 431 ? 28.036  -2.684  -14.582 1.00 96.00 431 A 1 
ATOM 3248 C C   . ILE A 1 431 ? 27.029  -2.253  -15.645 1.00 95.95 431 A 1 
ATOM 3249 O O   . ILE A 1 431 ? 25.836  -2.532  -15.530 1.00 94.38 431 A 1 
ATOM 3250 C CB  . ILE A 1 431 ? 28.275  -4.211  -14.594 1.00 95.56 431 A 1 
ATOM 3251 C CG1 . ILE A 1 431 ? 29.312  -4.608  -13.517 1.00 93.27 431 A 1 
ATOM 3252 C CG2 . ILE A 1 431 ? 28.730  -4.670  -15.994 1.00 93.58 431 A 1 
ATOM 3253 C CD1 . ILE A 1 431 ? 29.552  -6.118  -13.407 1.00 91.51 431 A 1 
ATOM 3254 N N   . VAL A 1 432 ? 27.482  -1.575  -16.706 1.00 95.63 432 A 1 
ATOM 3255 C CA  . VAL A 1 432 ? 26.609  -1.096  -17.782 1.00 95.70 432 A 1 
ATOM 3256 C C   . VAL A 1 432 ? 26.569  -2.110  -18.920 1.00 95.85 432 A 1 
ATOM 3257 O O   . VAL A 1 432 ? 27.578  -2.391  -19.561 1.00 94.54 432 A 1 
ATOM 3258 C CB  . VAL A 1 432 ? 27.027  0.296   -18.275 1.00 94.78 432 A 1 
ATOM 3259 C CG1 . VAL A 1 432 ? 26.083  0.778   -19.384 1.00 89.68 432 A 1 
ATOM 3260 C CG2 . VAL A 1 432 ? 26.988  1.326   -17.135 1.00 89.82 432 A 1 
ATOM 3261 N N   . ALA A 1 433 ? 25.374  -2.627  -19.226 1.00 95.49 433 A 1 
ATOM 3262 C CA  . ALA A 1 433 ? 25.123  -3.494  -20.366 1.00 95.25 433 A 1 
ATOM 3263 C C   . ALA A 1 433 ? 24.439  -2.698  -21.490 1.00 95.07 433 A 1 
ATOM 3264 O O   . ALA A 1 433 ? 23.251  -2.377  -21.411 1.00 93.32 433 A 1 
ATOM 3265 C CB  . ALA A 1 433 ? 24.310  -4.701  -19.882 1.00 94.92 433 A 1 
ATOM 3266 N N   . VAL A 1 434 ? 25.184  -2.386  -22.563 1.00 95.53 434 A 1 
ATOM 3267 C CA  . VAL A 1 434 ? 24.660  -1.684  -23.746 1.00 95.41 434 A 1 
ATOM 3268 C C   . VAL A 1 434 ? 24.015  -2.703  -24.682 1.00 95.19 434 A 1 
ATOM 3269 O O   . VAL A 1 434 ? 24.702  -3.454  -25.373 1.00 92.99 434 A 1 
ATOM 3270 C CB  . VAL A 1 434 ? 25.750  -0.857  -24.454 1.00 94.39 434 A 1 
ATOM 3271 C CG1 . VAL A 1 434 ? 25.130  -0.018  -25.579 1.00 88.45 434 A 1 
ATOM 3272 C CG2 . VAL A 1 434 ? 26.445  0.113   -23.489 1.00 89.13 434 A 1 
ATOM 3273 N N   . ASN A 1 435 ? 22.682  -2.753  -24.697 1.00 94.18 435 A 1 
ATOM 3274 C CA  . ASN A 1 435 ? 21.897  -3.753  -25.427 1.00 94.38 435 A 1 
ATOM 3275 C C   . ASN A 1 435 ? 21.439  -3.255  -26.811 1.00 94.29 435 A 1 
ATOM 3276 O O   . ASN A 1 435 ? 21.471  -2.066  -27.108 1.00 91.90 435 A 1 
ATOM 3277 C CB  . ASN A 1 435 ? 20.731  -4.196  -24.524 1.00 93.43 435 A 1 
ATOM 3278 C CG  . ASN A 1 435 ? 20.017  -5.457  -24.989 1.00 92.04 435 A 1 
ATOM 3279 O OD1 . ASN A 1 435 ? 20.497  -6.256  -25.784 1.00 85.11 435 A 1 
ATOM 3280 N ND2 . ASN A 1 435 ? 18.825  -5.682  -24.507 1.00 86.15 435 A 1 
ATOM 3281 N N   . LYS A 1 436 ? 20.954  -4.172  -27.650 1.00 95.15 436 A 1 
ATOM 3282 C CA  . LYS A 1 436 ? 20.442  -3.946  -29.015 1.00 95.14 436 A 1 
ATOM 3283 C C   . LYS A 1 436 ? 21.504  -3.483  -30.027 1.00 95.20 436 A 1 
ATOM 3284 O O   . LYS A 1 436 ? 21.162  -2.831  -31.013 1.00 91.83 436 A 1 
ATOM 3285 C CB  . LYS A 1 436 ? 19.201  -3.021  -29.032 1.00 93.36 436 A 1 
ATOM 3286 C CG  . LYS A 1 436 ? 18.063  -3.328  -28.051 1.00 92.28 436 A 1 
ATOM 3287 C CD  . LYS A 1 436 ? 16.907  -2.363  -28.367 1.00 90.89 436 A 1 
ATOM 3288 C CE  . LYS A 1 436 ? 15.834  -2.222  -27.287 1.00 86.60 436 A 1 
ATOM 3289 N NZ  . LYS A 1 436 ? 15.075  -0.954  -27.468 1.00 80.18 436 A 1 
ATOM 3290 N N   . ILE A 1 437 ? 22.763  -3.875  -29.849 1.00 94.71 437 A 1 
ATOM 3291 C CA  . ILE A 1 437 ? 23.852  -3.570  -30.809 1.00 94.16 437 A 1 
ATOM 3292 C C   . ILE A 1 437 ? 23.621  -4.157  -32.216 1.00 94.41 437 A 1 
ATOM 3293 O O   . ILE A 1 437 ? 24.281  -3.782  -33.177 1.00 90.04 437 A 1 
ATOM 3294 C CB  . ILE A 1 437 ? 25.222  -4.031  -30.267 1.00 91.80 437 A 1 
ATOM 3295 C CG1 . ILE A 1 437 ? 25.272  -5.566  -30.061 1.00 81.61 437 A 1 
ATOM 3296 C CG2 . ILE A 1 437 ? 25.560  -3.255  -28.975 1.00 75.55 437 A 1 
ATOM 3297 C CD1 . ILE A 1 437 ? 26.662  -6.117  -29.745 1.00 73.37 437 A 1 
ATOM 3298 N N   . ASP A 1 438 ? 22.679  -5.085  -32.350 1.00 94.01 438 A 1 
ATOM 3299 C CA  . ASP A 1 438 ? 22.297  -5.719  -33.607 1.00 92.64 438 A 1 
ATOM 3300 C C   . ASP A 1 438 ? 21.435  -4.841  -34.528 1.00 92.70 438 A 1 
ATOM 3301 O O   . ASP A 1 438 ? 21.246  -5.206  -35.696 1.00 88.12 438 A 1 
ATOM 3302 C CB  . ASP A 1 438 ? 21.583  -7.040  -33.292 1.00 90.02 438 A 1 
ATOM 3303 C CG  . ASP A 1 438 ? 20.340  -6.884  -32.415 1.00 87.19 438 A 1 
ATOM 3304 O OD1 . ASP A 1 438 ? 20.522  -6.666  -31.194 1.00 76.35 438 A 1 
ATOM 3305 O OD2 . ASP A 1 438 ? 19.220  -7.095  -32.937 1.00 81.43 438 A 1 
ATOM 3306 N N   . LYS A 1 439 ? 20.909  -3.720  -34.036 1.00 93.89 439 A 1 
ATOM 3307 C CA  . LYS A 1 439 ? 20.127  -2.765  -34.829 1.00 93.49 439 A 1 
ATOM 3308 C C   . LYS A 1 439 ? 21.029  -1.817  -35.623 1.00 94.35 439 A 1 
ATOM 3309 O O   . LYS A 1 439 ? 22.069  -1.385  -35.144 1.00 91.57 439 A 1 
ATOM 3310 C CB  . LYS A 1 439 ? 19.186  -1.957  -33.932 1.00 91.16 439 A 1 
ATOM 3311 C CG  . LYS A 1 439 ? 18.009  -2.760  -33.350 1.00 85.66 439 A 1 
ATOM 3312 C CD  . LYS A 1 439 ? 17.098  -1.745  -32.655 1.00 81.56 439 A 1 
ATOM 3313 C CE  . LYS A 1 439 ? 15.795  -2.299  -32.098 1.00 75.08 439 A 1 
ATOM 3314 N NZ  . LYS A 1 439 ? 14.982  -1.169  -31.573 1.00 67.28 439 A 1 
ATOM 3315 N N   . ALA A 1 440 ? 20.588  -1.417  -36.806 1.00 92.13 440 A 1 
ATOM 3316 C CA  . ALA A 1 440 ? 21.309  -0.459  -37.655 1.00 91.97 440 A 1 
ATOM 3317 C C   . ALA A 1 440 ? 21.384  0.958   -37.052 1.00 92.15 440 A 1 
ATOM 3318 O O   . ALA A 1 440 ? 22.300  1.711   -37.363 1.00 86.81 440 A 1 
ATOM 3319 C CB  . ALA A 1 440 ? 20.626  -0.437  -39.029 1.00 90.29 440 A 1 
ATOM 3320 N N   . GLU A 1 441 ? 20.431  1.319   -36.184 1.00 93.12 441 A 1 
ATOM 3321 C CA  . GLU A 1 441 ? 20.351  2.615   -35.492 1.00 92.34 441 A 1 
ATOM 3322 C C   . GLU A 1 441 ? 21.130  2.640   -34.167 1.00 92.60 441 A 1 
ATOM 3323 O O   . GLU A 1 441 ? 21.095  3.640   -33.448 1.00 88.09 441 A 1 
ATOM 3324 C CB  . GLU A 1 441 ? 18.870  2.967   -35.261 1.00 89.88 441 A 1 
ATOM 3325 C CG  . GLU A 1 441 ? 18.087  3.112   -36.579 1.00 80.14 441 A 1 
ATOM 3326 C CD  . GLU A 1 441 ? 16.588  3.380   -36.380 1.00 73.58 441 A 1 
ATOM 3327 O OE1 . GLU A 1 441 ? 15.907  3.541   -37.425 1.00 65.37 441 A 1 
ATOM 3328 O OE2 . GLU A 1 441 ? 16.120  3.358   -35.227 1.00 62.93 441 A 1 
ATOM 3329 N N   . SER A 1 442 ? 21.816  1.548   -33.805 1.00 92.42 442 A 1 
ATOM 3330 C CA  . SER A 1 442 ? 22.531  1.446   -32.534 1.00 92.43 442 A 1 
ATOM 3331 C C   . SER A 1 442 ? 23.733  2.388   -32.487 1.00 92.90 442 A 1 
ATOM 3332 O O   . SER A 1 442 ? 24.587  2.346   -33.376 1.00 88.23 442 A 1 
ATOM 3333 C CB  . SER A 1 442 ? 22.970  0.003   -32.263 1.00 90.11 442 A 1 
ATOM 3334 O OG  . SER A 1 442 ? 23.932  -0.450  -33.201 1.00 78.81 442 A 1 
ATOM 3335 N N   . ASN A 1 443 ? 23.844  3.191   -31.420 1.00 92.84 443 A 1 
ATOM 3336 C CA  . ASN A 1 443 ? 24.989  4.061   -31.175 1.00 93.48 443 A 1 
ATOM 3337 C C   . ASN A 1 443 ? 25.508  3.884   -29.729 1.00 93.71 443 A 1 
ATOM 3338 O O   . ASN A 1 443 ? 25.078  4.618   -28.829 1.00 91.35 443 A 1 
ATOM 3339 C CB  . ASN A 1 443 ? 24.598  5.506   -31.534 1.00 91.74 443 A 1 
ATOM 3340 C CG  . ASN A 1 443 ? 25.798  6.438   -31.523 1.00 89.59 443 A 1 
ATOM 3341 O OD1 . ASN A 1 443 ? 26.826  6.185   -30.930 1.00 80.61 443 A 1 
ATOM 3342 N ND2 . ASN A 1 443 ? 25.701  7.569   -32.183 1.00 81.81 443 A 1 
ATOM 3343 N N   . PRO A 1 444 ? 26.419  2.923   -29.489 1.00 93.75 444 A 1 
ATOM 3344 C CA  . PRO A 1 444 ? 27.005  2.681   -28.167 1.00 93.43 444 A 1 
ATOM 3345 C C   . PRO A 1 444 ? 27.773  3.886   -27.613 1.00 93.96 444 A 1 
ATOM 3346 O O   . PRO A 1 444 ? 27.687  4.172   -26.418 1.00 91.66 444 A 1 
ATOM 3347 C CB  . PRO A 1 444 ? 27.927  1.469   -28.344 1.00 91.72 444 A 1 
ATOM 3348 C CG  . PRO A 1 444 ? 27.370  0.752   -29.572 1.00 89.51 444 A 1 
ATOM 3349 C CD  . PRO A 1 444 ? 26.875  1.909   -30.430 1.00 92.77 444 A 1 
ATOM 3350 N N   . ASP A 1 445 ? 28.461  4.650   -28.466 1.00 93.83 445 A 1 
ATOM 3351 C CA  . ASP A 1 445 ? 29.274  5.799   -28.044 1.00 93.71 445 A 1 
ATOM 3352 C C   . ASP A 1 445 ? 28.418  6.947   -27.488 1.00 94.00 445 A 1 
ATOM 3353 O O   . ASP A 1 445 ? 28.815  7.635   -26.541 1.00 92.30 445 A 1 
ATOM 3354 C CB  . ASP A 1 445 ? 30.122  6.298   -29.219 1.00 92.35 445 A 1 
ATOM 3355 C CG  . ASP A 1 445 ? 31.150  5.269   -29.699 1.00 88.16 445 A 1 
ATOM 3356 O OD1 . ASP A 1 445 ? 31.660  4.511   -28.845 1.00 80.71 445 A 1 
ATOM 3357 O OD2 . ASP A 1 445 ? 31.402  5.257   -30.924 1.00 80.83 445 A 1 
ATOM 3358 N N   . LYS A 1 446 ? 27.200  7.121   -28.019 1.00 94.41 446 A 1 
ATOM 3359 C CA  . LYS A 1 446 ? 26.208  8.054   -27.465 1.00 93.98 446 A 1 
ATOM 3360 C C   . LYS A 1 446 ? 25.840  7.665   -26.032 1.00 94.85 446 A 1 
ATOM 3361 O O   . LYS A 1 446 ? 25.792  8.539   -25.169 1.00 93.06 446 A 1 
ATOM 3362 C CB  . LYS A 1 446 ? 24.973  8.078   -28.381 1.00 92.11 446 A 1 
ATOM 3363 C CG  . LYS A 1 446 ? 23.900  9.084   -27.932 1.00 85.10 446 A 1 
ATOM 3364 C CD  . LYS A 1 446 ? 22.644  8.929   -28.794 1.00 80.96 446 A 1 
ATOM 3365 C CE  . LYS A 1 446 ? 21.499  9.792   -28.268 1.00 71.01 446 A 1 
ATOM 3366 N NZ  . LYS A 1 446 ? 20.201  9.411   -28.892 1.00 64.21 446 A 1 
ATOM 3367 N N   . VAL A 1 447 ? 25.608  6.376   -25.765 1.00 93.18 447 A 1 
ATOM 3368 C CA  . VAL A 1 447 ? 25.284  5.869   -24.423 1.00 93.30 447 A 1 
ATOM 3369 C C   . VAL A 1 447 ? 26.462  6.071   -23.468 1.00 94.09 447 A 1 
ATOM 3370 O O   . VAL A 1 447 ? 26.268  6.593   -22.369 1.00 92.85 447 A 1 
ATOM 3371 C CB  . VAL A 1 447 ? 24.866  4.386   -24.476 1.00 92.38 447 A 1 
ATOM 3372 C CG1 . VAL A 1 447 ? 24.589  3.816   -23.082 1.00 85.20 447 A 1 
ATOM 3373 C CG2 . VAL A 1 447 ? 23.600  4.204   -25.315 1.00 86.68 447 A 1 
ATOM 3374 N N   . LYS A 1 448 ? 27.685  5.743   -23.896 1.00 94.19 448 A 1 
ATOM 3375 C CA  . LYS A 1 448 ? 28.916  5.956   -23.116 1.00 93.68 448 A 1 
ATOM 3376 C C   . LYS A 1 448 ? 29.081  7.432   -22.732 1.00 93.98 448 A 1 
ATOM 3377 O O   . LYS A 1 448 ? 29.329  7.738   -21.567 1.00 93.09 448 A 1 
ATOM 3378 C CB  . LYS A 1 448 ? 30.145  5.446   -23.904 1.00 92.83 448 A 1 
ATOM 3379 C CG  . LYS A 1 448 ? 30.225  3.910   -24.037 1.00 91.18 448 A 1 
ATOM 3380 C CD  . LYS A 1 448 ? 31.445  3.473   -24.876 1.00 88.94 448 A 1 
ATOM 3381 C CE  . LYS A 1 448 ? 31.529  1.951   -25.049 1.00 84.52 448 A 1 
ATOM 3382 N NZ  . LYS A 1 448 ? 32.696  1.526   -25.875 1.00 78.16 448 A 1 
ATOM 3383 N N   . SER A 1 449 ? 28.856  8.353   -23.676 1.00 93.78 449 A 1 
ATOM 3384 C CA  . SER A 1 449 ? 28.942  9.802   -23.435 1.00 93.51 449 A 1 
ATOM 3385 C C   . SER A 1 449 ? 27.887  10.280  -22.425 1.00 93.66 449 A 1 
ATOM 3386 O O   . SER A 1 449 ? 28.225  10.929  -21.439 1.00 91.70 449 A 1 
ATOM 3387 C CB  . SER A 1 449 ? 28.791  10.577  -24.747 1.00 92.30 449 A 1 
ATOM 3388 O OG  . SER A 1 449 ? 29.752  10.157  -25.698 1.00 75.75 449 A 1 
ATOM 3389 N N   . GLN A 1 450 ? 26.616  9.900   -22.609 1.00 93.29 450 A 1 
ATOM 3390 C CA  . GLN A 1 450 ? 25.516  10.288  -21.711 1.00 92.72 450 A 1 
ATOM 3391 C C   . GLN A 1 450 ? 25.709  9.769   -20.277 1.00 93.39 450 A 1 
ATOM 3392 O O   . GLN A 1 450 ? 25.390  10.468  -19.316 1.00 91.01 450 A 1 
ATOM 3393 C CB  . GLN A 1 450 ? 24.189  9.753   -22.271 1.00 91.95 450 A 1 
ATOM 3394 C CG  . GLN A 1 450 ? 23.697  10.530  -23.501 1.00 87.14 450 A 1 
ATOM 3395 C CD  . GLN A 1 450 ? 22.384  9.977   -24.051 1.00 89.37 450 A 1 
ATOM 3396 O OE1 . GLN A 1 450 ? 22.092  8.790   -24.069 1.00 81.95 450 A 1 
ATOM 3397 N NE2 . GLN A 1 450 ? 21.512  10.830  -24.543 1.00 79.54 450 A 1 
ATOM 3398 N N   . LEU A 1 451 ? 26.220  8.547   -20.109 1.00 93.22 451 A 1 
ATOM 3399 C CA  . LEU A 1 451 ? 26.490  7.974   -18.788 1.00 93.38 451 A 1 
ATOM 3400 C C   . LEU A 1 451 ? 27.747  8.572   -18.140 1.00 93.25 451 A 1 
ATOM 3401 O O   . LEU A 1 451 ? 27.772  8.746   -16.922 1.00 91.09 451 A 1 
ATOM 3402 C CB  . LEU A 1 451 ? 26.582  6.447   -18.915 1.00 93.19 451 A 1 
ATOM 3403 C CG  . LEU A 1 451 ? 25.223  5.774   -19.193 1.00 92.85 451 A 1 
ATOM 3404 C CD1 . LEU A 1 451 ? 25.438  4.294   -19.472 1.00 87.29 451 A 1 
ATOM 3405 C CD2 . LEU A 1 451 ? 24.261  5.880   -18.003 1.00 88.03 451 A 1 
ATOM 3406 N N   . SER A 1 452 ? 28.756  8.952   -18.934 1.00 93.85 452 A 1 
ATOM 3407 C CA  . SER A 1 452 ? 29.943  9.670   -18.450 1.00 92.94 452 A 1 
ATOM 3408 C C   . SER A 1 452 ? 29.576  11.025  -17.838 1.00 92.51 452 A 1 
ATOM 3409 O O   . SER A 1 452 ? 30.059  11.351  -16.752 1.00 89.63 452 A 1 
ATOM 3410 C CB  . SER A 1 452 ? 30.943  9.841   -19.593 1.00 91.56 452 A 1 
ATOM 3411 O OG  . SER A 1 452 ? 32.143  10.422  -19.119 1.00 76.51 452 A 1 
ATOM 3412 N N   . ASP A 1 453 ? 28.636  11.766  -18.440 1.00 93.72 453 A 1 
ATOM 3413 C CA  . ASP A 1 453 ? 28.102  13.022  -17.886 1.00 93.04 453 A 1 
ATOM 3414 C C   . ASP A 1 453 ? 27.416  12.815  -16.523 1.00 92.60 453 A 1 
ATOM 3415 O O   . ASP A 1 453 ? 27.365  13.720  -15.687 1.00 89.65 453 A 1 
ATOM 3416 C CB  . ASP A 1 453 ? 27.093  13.641  -18.867 1.00 91.90 453 A 1 
ATOM 3417 C CG  . ASP A 1 453 ? 27.700  14.184  -20.166 1.00 86.99 453 A 1 
ATOM 3418 O OD1 . ASP A 1 453 ? 28.912  14.490  -20.178 1.00 80.47 453 A 1 
ATOM 3419 O OD2 . ASP A 1 453 ? 26.911  14.360  -21.123 1.00 81.59 453 A 1 
ATOM 3420 N N   . MET A 1 454 ? 26.912  11.606  -16.262 1.00 91.92 454 A 1 
ATOM 3421 C CA  . MET A 1 454 ? 26.315  11.207  -14.982 1.00 90.49 454 A 1 
ATOM 3422 C C   . MET A 1 454 ? 27.331  10.613  -13.995 1.00 91.22 454 A 1 
ATOM 3423 O O   . MET A 1 454 ? 26.943  10.178  -12.910 1.00 86.68 454 A 1 
ATOM 3424 C CB  . MET A 1 454 ? 25.139  10.254  -15.229 1.00 89.82 454 A 1 
ATOM 3425 C CG  . MET A 1 454 ? 24.045  10.955  -16.034 1.00 86.79 454 A 1 
ATOM 3426 S SD  . MET A 1 454 ? 22.539  9.980   -16.258 1.00 80.44 454 A 1 
ATOM 3427 C CE  . MET A 1 454 ? 21.663  11.172  -17.296 1.00 68.48 454 A 1 
ATOM 3428 N N   . GLY A 1 455 ? 28.615  10.611  -14.331 1.00 91.85 455 A 1 
ATOM 3429 C CA  . GLY A 1 455 ? 29.699  10.101  -13.486 1.00 90.61 455 A 1 
ATOM 3430 C C   . GLY A 1 455 ? 29.960  8.593   -13.605 1.00 91.74 455 A 1 
ATOM 3431 O O   . GLY A 1 455 ? 30.714  8.062   -12.793 1.00 88.15 455 A 1 
ATOM 3432 N N   . LEU A 1 456 ? 29.373  7.902   -14.587 1.00 90.22 456 A 1 
ATOM 3433 C CA  . LEU A 1 456 ? 29.675  6.509   -14.935 1.00 91.10 456 A 1 
ATOM 3434 C C   . LEU A 1 456 ? 30.622  6.488   -16.145 1.00 91.95 456 A 1 
ATOM 3435 O O   . LEU A 1 456 ? 30.195  6.309   -17.285 1.00 88.46 456 A 1 
ATOM 3436 C CB  . LEU A 1 456 ? 28.372  5.730   -15.193 1.00 90.71 456 A 1 
ATOM 3437 C CG  . LEU A 1 456 ? 27.427  5.607   -13.987 1.00 90.74 456 A 1 
ATOM 3438 C CD1 . LEU A 1 456 ? 26.153  4.885   -14.422 1.00 82.94 456 A 1 
ATOM 3439 C CD2 . LEU A 1 456 ? 28.040  4.818   -12.830 1.00 84.05 456 A 1 
ATOM 3440 N N   . GLN A 1 457 ? 31.914  6.733   -15.901 1.00 92.57 457 A 1 
ATOM 3441 C CA  . GLN A 1 457 ? 32.928  6.794   -16.957 1.00 92.73 457 A 1 
ATOM 3442 C C   . GLN A 1 457 ? 33.414  5.389   -17.351 1.00 93.22 457 A 1 
ATOM 3443 O O   . GLN A 1 457 ? 33.779  4.613   -16.462 1.00 89.67 457 A 1 
ATOM 3444 C CB  . GLN A 1 457 ? 34.107  7.670   -16.521 1.00 89.40 457 A 1 
ATOM 3445 C CG  . GLN A 1 457 ? 33.696  9.148   -16.452 1.00 78.25 457 A 1 
ATOM 3446 C CD  . GLN A 1 457 ? 34.848  10.076  -16.085 1.00 76.75 457 A 1 
ATOM 3447 O OE1 . GLN A 1 457 ? 35.919  9.686   -15.659 1.00 67.82 457 A 1 
ATOM 3448 N NE2 . GLN A 1 457 ? 34.661  11.371  -16.225 1.00 64.70 457 A 1 
ATOM 3449 N N   . PRO A 1 458 ? 33.458  5.058   -18.662 1.00 92.98 458 A 1 
ATOM 3450 C CA  . PRO A 1 458 ? 34.009  3.795   -19.146 1.00 92.28 458 A 1 
ATOM 3451 C C   . PRO A 1 458 ? 35.487  3.608   -18.778 1.00 92.48 458 A 1 
ATOM 3452 O O   . PRO A 1 458 ? 36.254  4.575   -18.777 1.00 88.63 458 A 1 
ATOM 3453 C CB  . PRO A 1 458 ? 33.847  3.822   -20.670 1.00 89.66 458 A 1 
ATOM 3454 C CG  . PRO A 1 458 ? 32.749  4.848   -20.917 1.00 87.08 458 A 1 
ATOM 3455 C CD  . PRO A 1 458 ? 32.927  5.836   -19.773 1.00 90.82 458 A 1 
ATOM 3456 N N   . GLU A 1 459 ? 35.910  2.363   -18.575 1.00 90.51 459 A 1 
ATOM 3457 C CA  . GLU A 1 459 ? 37.324  2.013   -18.349 1.00 89.60 459 A 1 
ATOM 3458 C C   . GLU A 1 459 ? 38.234  2.473   -19.504 1.00 89.76 459 A 1 
ATOM 3459 O O   . GLU A 1 459 ? 39.333  2.981   -19.278 1.00 84.66 459 A 1 
ATOM 3460 C CB  . GLU A 1 459 ? 37.463  0.493   -18.188 1.00 86.95 459 A 1 
ATOM 3461 C CG  . GLU A 1 459 ? 36.740  -0.053  -16.947 1.00 80.81 459 A 1 
ATOM 3462 C CD  . GLU A 1 459 ? 36.948  -1.570  -16.791 1.00 81.03 459 A 1 
ATOM 3463 O OE1 . GLU A 1 459 ? 37.006  -2.021  -15.632 1.00 71.45 459 A 1 
ATOM 3464 O OE2 . GLU A 1 459 ? 37.037  -2.260  -17.835 1.00 72.78 459 A 1 
ATOM 3465 N N   . GLU A 1 460 ? 37.739  2.400   -20.743 1.00 89.30 460 A 1 
ATOM 3466 C CA  . GLU A 1 460 ? 38.427  2.868   -21.960 1.00 89.01 460 A 1 
ATOM 3467 C C   . GLU A 1 460 ? 38.809  4.361   -21.905 1.00 89.33 460 A 1 
ATOM 3468 O O   . GLU A 1 460 ? 39.767  4.784   -22.555 1.00 84.03 460 A 1 
ATOM 3469 C CB  . GLU A 1 460 ? 37.513  2.650   -23.183 1.00 86.61 460 A 1 
ATOM 3470 C CG  . GLU A 1 460 ? 37.178  1.176   -23.462 1.00 78.36 460 A 1 
ATOM 3471 C CD  . GLU A 1 460 ? 36.192  0.992   -24.637 1.00 75.41 460 A 1 
ATOM 3472 O OE1 . GLU A 1 460 ? 36.123  -0.135  -25.167 1.00 67.31 460 A 1 
ATOM 3473 O OE2 . GLU A 1 460 ? 35.434  1.938   -24.970 1.00 68.19 460 A 1 
ATOM 3474 N N   . TRP A 1 461 ? 38.072  5.165   -21.124 1.00 90.28 461 A 1 
ATOM 3475 C CA  . TRP A 1 461 ? 38.292  6.602   -20.954 1.00 89.85 461 A 1 
ATOM 3476 C C   . TRP A 1 461 ? 38.936  6.951   -19.606 1.00 89.36 461 A 1 
ATOM 3477 O O   . TRP A 1 461 ? 38.984  8.115   -19.219 1.00 81.61 461 A 1 
ATOM 3478 C CB  . TRP A 1 461 ? 36.972  7.347   -21.199 1.00 87.87 461 A 1 
ATOM 3479 C CG  . TRP A 1 461 ? 36.342  7.212   -22.563 1.00 85.52 461 A 1 
ATOM 3480 C CD1 . TRP A 1 461 ? 36.829  6.534   -23.628 1.00 79.80 461 A 1 
ATOM 3481 C CD2 . TRP A 1 461 ? 35.080  7.775   -23.025 1.00 86.22 461 A 1 
ATOM 3482 N NE1 . TRP A 1 461 ? 35.964  6.627   -24.699 1.00 81.08 461 A 1 
ATOM 3483 C CE2 . TRP A 1 461 ? 34.862  7.385   -24.383 1.00 85.12 461 A 1 
ATOM 3484 C CE3 . TRP A 1 461 ? 34.082  8.585   -22.427 1.00 81.34 461 A 1 
ATOM 3485 C CZ2 . TRP A 1 461 ? 33.728  7.766   -25.106 1.00 82.17 461 A 1 
ATOM 3486 C CZ3 . TRP A 1 461 ? 32.942  8.975   -23.148 1.00 78.73 461 A 1 
ATOM 3487 C CH2 . TRP A 1 461 ? 32.758  8.567   -24.484 1.00 78.86 461 A 1 
ATOM 3488 N N   . GLY A 1 462 ? 39.453  5.945   -18.883 1.00 88.28 462 A 1 
ATOM 3489 C CA  . GLY A 1 462 ? 40.097  6.097   -17.574 1.00 87.24 462 A 1 
ATOM 3490 C C   . GLY A 1 462 ? 39.117  6.136   -16.391 1.00 88.14 462 A 1 
ATOM 3491 O O   . GLY A 1 462 ? 39.493  6.601   -15.314 1.00 82.32 462 A 1 
ATOM 3492 N N   . GLY A 1 463 ? 37.865  5.696   -16.581 1.00 87.63 463 A 1 
ATOM 3493 C CA  . GLY A 1 463 ? 36.868  5.533   -15.520 1.00 87.14 463 A 1 
ATOM 3494 C C   . GLY A 1 463 ? 36.979  4.191   -14.790 1.00 88.42 463 A 1 
ATOM 3495 O O   . GLY A 1 463 ? 37.874  3.396   -15.055 1.00 84.03 463 A 1 
ATOM 3496 N N   . GLN A 1 464 ? 36.054  3.942   -13.858 1.00 90.39 464 A 1 
ATOM 3497 C CA  . GLN A 1 464 ? 36.004  2.721   -13.037 1.00 90.66 464 A 1 
ATOM 3498 C C   . GLN A 1 464 ? 34.835  1.791   -13.395 1.00 92.24 464 A 1 
ATOM 3499 O O   . GLN A 1 464 ? 34.738  0.693   -12.860 1.00 87.62 464 A 1 
ATOM 3500 C CB  . GLN A 1 464 ? 35.922  3.107   -11.552 1.00 86.73 464 A 1 
ATOM 3501 C CG  . GLN A 1 464 ? 37.208  3.778   -11.045 1.00 76.36 464 A 1 
ATOM 3502 C CD  . GLN A 1 464 ? 37.143  4.132   -9.561  1.00 71.50 464 A 1 
ATOM 3503 O OE1 . GLN A 1 464 ? 36.102  4.171   -8.924  1.00 63.45 464 A 1 
ATOM 3504 N NE2 . GLN A 1 464 ? 38.261  4.435   -8.945  1.00 59.65 464 A 1 
ATOM 3505 N N   . THR A 1 465 ? 33.903  2.231   -14.265 1.00 91.39 465 A 1 
ATOM 3506 C CA  . THR A 1 465 ? 32.699  1.456   -14.594 1.00 92.22 465 A 1 
ATOM 3507 C C   . THR A 1 465 ? 32.925  0.555   -15.805 1.00 93.00 465 A 1 
ATOM 3508 O O   . THR A 1 465 ? 33.338  1.026   -16.865 1.00 89.98 465 A 1 
ATOM 3509 C CB  . THR A 1 465 ? 31.479  2.357   -14.821 1.00 91.04 465 A 1 
ATOM 3510 O OG1 . THR A 1 465 ? 31.755  3.387   -15.737 1.00 79.30 465 A 1 
ATOM 3511 C CG2 . THR A 1 465 ? 31.054  3.026   -13.517 1.00 78.69 465 A 1 
ATOM 3512 N N   . MET A 1 466 ? 32.583  -0.733  -15.657 1.00 92.83 466 A 1 
ATOM 3513 C CA  . MET A 1 466 ? 32.661  -1.709  -16.741 1.00 93.17 466 A 1 
ATOM 3514 C C   . MET A 1 466 ? 31.490  -1.525  -17.715 1.00 94.13 466 A 1 
ATOM 3515 O O   . MET A 1 466 ? 30.325  -1.504  -17.305 1.00 92.12 466 A 1 
ATOM 3516 C CB  . MET A 1 466 ? 32.673  -3.133  -16.171 1.00 91.84 466 A 1 
ATOM 3517 C CG  . MET A 1 466 ? 33.896  -3.401  -15.289 1.00 86.81 466 A 1 
ATOM 3518 S SD  . MET A 1 466 ? 33.900  -5.059  -14.559 1.00 86.51 466 A 1 
ATOM 3519 C CE  . MET A 1 466 ? 35.396  -4.901  -13.544 1.00 74.82 466 A 1 
ATOM 3520 N N   . PHE A 1 467 ? 31.789  -1.414  -19.020 1.00 94.56 467 A 1 
ATOM 3521 C CA  . PHE A 1 467 ? 30.803  -1.359  -20.102 1.00 94.45 467 A 1 
ATOM 3522 C C   . PHE A 1 467 ? 30.904  -2.613  -20.967 1.00 94.74 467 A 1 
ATOM 3523 O O   . PHE A 1 467 ? 31.959  -2.910  -21.526 1.00 92.77 467 A 1 
ATOM 3524 C CB  . PHE A 1 467 ? 30.983  -0.098  -20.958 1.00 93.36 467 A 1 
ATOM 3525 C CG  . PHE A 1 467 ? 30.407  1.168   -20.355 1.00 93.61 467 A 1 
ATOM 3526 C CD1 . PHE A 1 467 ? 29.288  1.785   -20.938 1.00 87.28 467 A 1 
ATOM 3527 C CD2 . PHE A 1 467 ? 30.992  1.736   -19.211 1.00 88.17 467 A 1 
ATOM 3528 C CE1 . PHE A 1 467 ? 28.761  2.963   -20.388 1.00 86.78 467 A 1 
ATOM 3529 C CE2 . PHE A 1 467 ? 30.459  2.907   -18.651 1.00 87.09 467 A 1 
ATOM 3530 C CZ  . PHE A 1 467 ? 29.346  3.525   -19.243 1.00 91.61 467 A 1 
ATOM 3531 N N   . VAL A 1 468 ? 29.785  -3.324  -21.129 1.00 94.46 468 A 1 
ATOM 3532 C CA  . VAL A 1 468 ? 29.716  -4.530  -21.960 1.00 94.88 468 A 1 
ATOM 3533 C C   . VAL A 1 468 ? 28.669  -4.345  -23.052 1.00 94.94 468 A 1 
ATOM 3534 O O   . VAL A 1 468 ? 27.496  -4.094  -22.786 1.00 93.14 468 A 1 
ATOM 3535 C CB  . VAL A 1 468 ? 29.451  -5.791  -21.114 1.00 94.35 468 A 1 
ATOM 3536 C CG1 . VAL A 1 468 ? 29.587  -7.047  -21.987 1.00 86.40 468 A 1 
ATOM 3537 C CG2 . VAL A 1 468 ? 30.448  -5.920  -19.957 1.00 87.00 468 A 1 
ATOM 3538 N N   . GLU A 1 469 ? 29.085  -4.486  -24.303 1.00 94.23 469 A 1 
ATOM 3539 C CA  . GLU A 1 469 ? 28.197  -4.429  -25.466 1.00 94.40 469 A 1 
ATOM 3540 C C   . GLU A 1 469 ? 27.570  -5.803  -25.725 1.00 94.59 469 A 1 
ATOM 3541 O O   . GLU A 1 469 ? 28.268  -6.805  -25.913 1.00 92.29 469 A 1 
ATOM 3542 C CB  . GLU A 1 469 ? 28.961  -3.911  -26.691 1.00 92.99 469 A 1 
ATOM 3543 C CG  . GLU A 1 469 ? 29.404  -2.447  -26.510 1.00 89.21 469 A 1 
ATOM 3544 C CD  . GLU A 1 469 ? 30.207  -1.893  -27.689 1.00 89.39 469 A 1 
ATOM 3545 O OE1 . GLU A 1 469 ? 30.782  -0.789  -27.514 1.00 80.69 469 A 1 
ATOM 3546 O OE2 . GLU A 1 469 ? 30.247  -2.565  -28.747 1.00 81.73 469 A 1 
ATOM 3547 N N   . ILE A 1 470 ? 26.234  -5.862  -25.737 1.00 95.29 470 A 1 
ATOM 3548 C CA  . ILE A 1 470 ? 25.474  -7.111  -25.843 1.00 95.31 470 A 1 
ATOM 3549 C C   . ILE A 1 470 ? 24.338  -7.033  -26.871 1.00 95.45 470 A 1 
ATOM 3550 O O   . ILE A 1 470 ? 23.767  -5.982  -27.154 1.00 93.74 470 A 1 
ATOM 3551 C CB  . ILE A 1 470 ? 24.947  -7.571  -24.457 1.00 93.91 470 A 1 
ATOM 3552 C CG1 . ILE A 1 470 ? 23.935  -6.571  -23.859 1.00 87.45 470 A 1 
ATOM 3553 C CG2 . ILE A 1 470 ? 26.106  -7.838  -23.479 1.00 86.90 470 A 1 
ATOM 3554 C CD1 . ILE A 1 470 ? 23.225  -7.083  -22.601 1.00 84.00 470 A 1 
ATOM 3555 N N   . SER A 1 471 ? 23.953  -8.188  -27.396 1.00 94.23 471 A 1 
ATOM 3556 C CA  . SER A 1 471 ? 22.668  -8.367  -28.072 1.00 94.23 471 A 1 
ATOM 3557 C C   . SER A 1 471 ? 21.911  -9.522  -27.427 1.00 93.97 471 A 1 
ATOM 3558 O O   . SER A 1 471 ? 22.218  -10.694 -27.663 1.00 91.91 471 A 1 
ATOM 3559 C CB  . SER A 1 471 ? 22.855  -8.593  -29.570 1.00 93.41 471 A 1 
ATOM 3560 O OG  . SER A 1 471 ? 21.607  -8.879  -30.174 1.00 87.30 471 A 1 
ATOM 3561 N N   . ALA A 1 472 ? 20.886  -9.191  -26.642 1.00 92.28 472 A 1 
ATOM 3562 C CA  . ALA A 1 472 ? 20.011  -10.191 -26.028 1.00 91.39 472 A 1 
ATOM 3563 C C   . ALA A 1 472 ? 19.236  -11.015 -27.076 1.00 91.32 472 A 1 
ATOM 3564 O O   . ALA A 1 472 ? 18.921  -12.183 -26.850 1.00 89.07 472 A 1 
ATOM 3565 C CB  . ALA A 1 472 ? 19.062  -9.455  -25.076 1.00 90.79 472 A 1 
ATOM 3566 N N   . LEU A 1 473 ? 18.948  -10.426 -28.255 1.00 90.86 473 A 1 
ATOM 3567 C CA  . LEU A 1 473 ? 18.250  -11.117 -29.345 1.00 89.95 473 A 1 
ATOM 3568 C C   . LEU A 1 473 ? 19.128  -12.183 -30.011 1.00 89.74 473 A 1 
ATOM 3569 O O   . LEU A 1 473 ? 18.673  -13.307 -30.224 1.00 86.63 473 A 1 
ATOM 3570 C CB  . LEU A 1 473 ? 17.768  -10.074 -30.369 1.00 88.71 473 A 1 
ATOM 3571 C CG  . LEU A 1 473 ? 16.976  -10.667 -31.557 1.00 84.34 473 A 1 
ATOM 3572 C CD1 . LEU A 1 473 ? 15.675  -11.340 -31.126 1.00 76.58 473 A 1 
ATOM 3573 C CD2 . LEU A 1 473 ? 16.615  -9.552  -32.540 1.00 77.17 473 A 1 
ATOM 3574 N N   . LYS A 1 474 ? 20.376  -11.829 -30.334 1.00 92.03 474 A 1 
ATOM 3575 C CA  . LYS A 1 474 ? 21.336  -12.727 -31.005 1.00 91.44 474 A 1 
ATOM 3576 C C   . LYS A 1 474 ? 22.166  -13.562 -30.026 1.00 91.32 474 A 1 
ATOM 3577 O O   . LYS A 1 474 ? 22.974  -14.368 -30.478 1.00 87.42 474 A 1 
ATOM 3578 C CB  . LYS A 1 474 ? 22.234  -11.918 -31.952 1.00 91.08 474 A 1 
ATOM 3579 C CG  . LYS A 1 474 ? 21.459  -11.320 -33.137 1.00 87.77 474 A 1 
ATOM 3580 C CD  . LYS A 1 474 ? 22.433  -10.605 -34.078 1.00 81.14 474 A 1 
ATOM 3581 C CE  . LYS A 1 474 ? 21.697  -9.968  -35.257 1.00 76.08 474 A 1 
ATOM 3582 N NZ  . LYS A 1 474 ? 22.581  -9.026  -35.980 1.00 65.59 474 A 1 
ATOM 3583 N N   . LYS A 1 475 ? 21.977  -13.369 -28.706 1.00 91.74 475 A 1 
ATOM 3584 C CA  . LYS A 1 475 ? 22.761  -13.990 -27.628 1.00 91.58 475 A 1 
ATOM 3585 C C   . LYS A 1 475 ? 24.272  -13.725 -27.759 1.00 92.15 475 A 1 
ATOM 3586 O O   . LYS A 1 475 ? 25.088  -14.602 -27.506 1.00 90.09 475 A 1 
ATOM 3587 C CB  . LYS A 1 475 ? 22.417  -15.484 -27.474 1.00 90.07 475 A 1 
ATOM 3588 C CG  . LYS A 1 475 ? 20.926  -15.757 -27.224 1.00 86.96 475 A 1 
ATOM 3589 C CD  . LYS A 1 475 ? 20.725  -17.234 -26.870 1.00 82.43 475 A 1 
ATOM 3590 C CE  . LYS A 1 475 ? 19.267  -17.509 -26.496 1.00 76.33 475 A 1 
ATOM 3591 N NZ  . LYS A 1 475 ? 19.118  -18.822 -25.814 1.00 67.30 475 A 1 
ATOM 3592 N N   . GLN A 1 476 ? 24.644  -12.517 -28.171 1.00 92.98 476 A 1 
ATOM 3593 C CA  . GLN A 1 476 ? 26.039  -12.095 -28.329 1.00 93.07 476 A 1 
ATOM 3594 C C   . GLN A 1 476 ? 26.483  -11.250 -27.131 1.00 93.63 476 A 1 
ATOM 3595 O O   . GLN A 1 476 ? 25.718  -10.419 -26.648 1.00 91.52 476 A 1 
ATOM 3596 C CB  . GLN A 1 476 ? 26.215  -11.308 -29.642 1.00 91.50 476 A 1 
ATOM 3597 C CG  . GLN A 1 476 ? 26.060  -12.211 -30.877 1.00 79.61 476 A 1 
ATOM 3598 C CD  . GLN A 1 476 ? 26.175  -11.460 -32.199 1.00 79.61 476 A 1 
ATOM 3599 O OE1 . GLN A 1 476 ? 25.990  -10.261 -32.314 1.00 72.68 476 A 1 
ATOM 3600 N NE2 . GLN A 1 476 ? 26.446  -12.157 -33.283 1.00 69.34 476 A 1 
ATOM 3601 N N   . GLY A 1 477 ? 27.723  -11.440 -26.663 1.00 91.87 477 A 1 
ATOM 3602 C CA  . GLY A 1 477 ? 28.327  -10.680 -25.558 1.00 92.07 477 A 1 
ATOM 3603 C C   . GLY A 1 477 ? 27.869  -11.093 -24.152 1.00 93.10 477 A 1 
ATOM 3604 O O   . GLY A 1 477 ? 28.349  -10.516 -23.182 1.00 91.23 477 A 1 
ATOM 3605 N N   . ILE A 1 478 ? 26.993  -12.090 -24.020 1.00 92.45 478 A 1 
ATOM 3606 C CA  . ILE A 1 478 ? 26.480  -12.559 -22.720 1.00 92.43 478 A 1 
ATOM 3607 C C   . ILE A 1 478 ? 27.600  -13.187 -21.882 1.00 92.84 478 A 1 
ATOM 3608 O O   . ILE A 1 478 ? 27.708  -12.884 -20.700 1.00 91.56 478 A 1 
ATOM 3609 C CB  . ILE A 1 478 ? 25.302  -13.542 -22.924 1.00 91.10 478 A 1 
ATOM 3610 C CG1 . ILE A 1 478 ? 24.147  -12.823 -23.663 1.00 86.61 478 A 1 
ATOM 3611 C CG2 . ILE A 1 478 ? 24.818  -14.103 -21.576 1.00 85.59 478 A 1 
ATOM 3612 C CD1 . ILE A 1 478 ? 22.988  -13.751 -24.039 1.00 77.51 478 A 1 
ATOM 3613 N N   . ASP A 1 479 ? 28.473  -13.980 -22.496 1.00 91.97 479 A 1 
ATOM 3614 C CA  . ASP A 1 479 ? 29.598  -14.616 -21.802 1.00 91.31 479 A 1 
ATOM 3615 C C   . ASP A 1 479 ? 30.551  -13.563 -21.217 1.00 91.86 479 A 1 
ATOM 3616 O O   . ASP A 1 479 ? 30.940  -13.660 -20.055 1.00 91.00 479 A 1 
ATOM 3617 C CB  . ASP A 1 479 ? 30.335  -15.562 -22.762 1.00 89.43 479 A 1 
ATOM 3618 C CG  . ASP A 1 479 ? 29.410  -16.604 -23.400 1.00 83.68 479 A 1 
ATOM 3619 O OD1 . ASP A 1 479 ? 28.525  -17.121 -22.685 1.00 76.09 479 A 1 
ATOM 3620 O OD2 . ASP A 1 479 ? 29.526  -16.796 -24.631 1.00 76.45 479 A 1 
ATOM 3621 N N   . LYS A 1 480 ? 30.824  -12.484 -21.966 1.00 92.56 480 A 1 
ATOM 3622 C CA  . LYS A 1 480 ? 31.626  -11.349 -21.480 1.00 92.67 480 A 1 
ATOM 3623 C C   . LYS A 1 480 ? 30.967  -10.653 -20.293 1.00 93.70 480 A 1 
ATOM 3624 O O   . LYS A 1 480 ? 31.655  -10.265 -19.359 1.00 92.85 480 A 1 
ATOM 3625 C CB  . LYS A 1 480 ? 31.857  -10.318 -22.590 1.00 91.81 480 A 1 
ATOM 3626 C CG  . LYS A 1 480 ? 32.714  -10.850 -23.744 1.00 83.23 480 A 1 
ATOM 3627 C CD  . LYS A 1 480 ? 32.994  -9.701  -24.718 1.00 78.55 480 A 1 
ATOM 3628 C CE  . LYS A 1 480 ? 33.892  -10.166 -25.861 1.00 68.06 480 A 1 
ATOM 3629 N NZ  . LYS A 1 480 ? 34.228  -9.027  -26.745 1.00 59.95 480 A 1 
ATOM 3630 N N   . LEU A 1 481 ? 29.633  -10.489 -20.319 1.00 93.40 481 A 1 
ATOM 3631 C CA  . LEU A 1 481 ? 28.904  -9.904  -19.193 1.00 93.72 481 A 1 
ATOM 3632 C C   . LEU A 1 481 ? 29.024  -10.780 -17.938 1.00 94.04 481 A 1 
ATOM 3633 O O   . LEU A 1 481 ? 29.248  -10.251 -16.853 1.00 93.15 481 A 1 
ATOM 3634 C CB  . LEU A 1 481 ? 27.436  -9.680  -19.599 1.00 94.05 481 A 1 
ATOM 3635 C CG  . LEU A 1 481 ? 26.563  -9.076  -18.486 1.00 93.70 481 A 1 
ATOM 3636 C CD1 . LEU A 1 481 ? 27.002  -7.661  -18.110 1.00 89.01 481 A 1 
ATOM 3637 C CD2 . LEU A 1 481 ? 25.108  -9.019  -18.954 1.00 89.03 481 A 1 
ATOM 3638 N N   . ILE A 1 482 ? 28.901  -12.098 -18.073 1.00 93.54 482 A 1 
ATOM 3639 C CA  . ILE A 1 482 ? 29.062  -13.049 -16.964 1.00 92.66 482 A 1 
ATOM 3640 C C   . ILE A 1 482 ? 30.492  -12.988 -16.406 1.00 92.84 482 A 1 
ATOM 3641 O O   . ILE A 1 482 ? 30.664  -12.912 -15.194 1.00 92.14 482 A 1 
ATOM 3642 C CB  . ILE A 1 482 ? 28.664  -14.473 -17.427 1.00 91.55 482 A 1 
ATOM 3643 C CG1 . ILE A 1 482 ? 27.137  -14.530 -17.683 1.00 88.75 482 A 1 
ATOM 3644 C CG2 . ILE A 1 482 ? 29.068  -15.534 -16.393 1.00 88.71 482 A 1 
ATOM 3645 C CD1 . ILE A 1 482 ? 26.665  -15.809 -18.393 1.00 80.79 482 A 1 
ATOM 3646 N N   . GLU A 1 483 ? 31.509  -12.955 -17.269 1.00 93.48 483 A 1 
ATOM 3647 C CA  . GLU A 1 483 ? 32.909  -12.792 -16.864 1.00 92.83 483 A 1 
ATOM 3648 C C   . GLU A 1 483 ? 33.141  -11.470 -16.115 1.00 92.90 483 A 1 
ATOM 3649 O O   . GLU A 1 483 ? 33.758  -11.477 -15.053 1.00 91.98 483 A 1 
ATOM 3650 C CB  . GLU A 1 483 ? 33.823  -12.868 -18.099 1.00 91.77 483 A 1 
ATOM 3651 C CG  . GLU A 1 483 ? 33.965  -14.299 -18.653 1.00 85.23 483 A 1 
ATOM 3652 C CD  . GLU A 1 483 ? 34.716  -14.368 -19.999 1.00 81.13 483 A 1 
ATOM 3653 O OE1 . GLU A 1 483 ? 34.806  -15.491 -20.554 1.00 70.82 483 A 1 
ATOM 3654 O OE2 . GLU A 1 483 ? 35.182  -13.315 -20.494 1.00 72.46 483 A 1 
ATOM 3655 N N   . SER A 1 484 ? 32.586  -10.351 -16.597 1.00 93.98 484 A 1 
ATOM 3656 C CA  . SER A 1 484 ? 32.673  -9.052  -15.915 1.00 94.25 484 A 1 
ATOM 3657 C C   . SER A 1 484 ? 31.995  -9.064  -14.538 1.00 94.57 484 A 1 
ATOM 3658 O O   . SER A 1 484 ? 32.519  -8.482  -13.593 1.00 92.83 484 A 1 
ATOM 3659 C CB  . SER A 1 484 ? 32.050  -7.942  -16.767 1.00 94.01 484 A 1 
ATOM 3660 O OG  . SER A 1 484 ? 32.710  -7.816  -18.012 1.00 85.78 484 A 1 
ATOM 3661 N N   . ILE A 1 485 ? 30.847  -9.741  -14.403 1.00 95.21 485 A 1 
ATOM 3662 C CA  . ILE A 1 485 ? 30.152  -9.893  -13.114 1.00 95.02 485 A 1 
ATOM 3663 C C   . ILE A 1 485 ? 31.010  -10.691 -12.122 1.00 94.87 485 A 1 
ATOM 3664 O O   . ILE A 1 485 ? 31.142  -10.284 -10.967 1.00 93.76 485 A 1 
ATOM 3665 C CB  . ILE A 1 485 ? 28.766  -10.550 -13.319 1.00 94.95 485 A 1 
ATOM 3666 C CG1 . ILE A 1 485 ? 27.793  -9.568  -14.017 1.00 93.38 485 A 1 
ATOM 3667 C CG2 . ILE A 1 485 ? 28.153  -11.010 -11.981 1.00 93.25 485 A 1 
ATOM 3668 C CD1 . ILE A 1 485 ? 26.553  -10.252 -14.613 1.00 91.34 485 A 1 
ATOM 3669 N N   . LEU A 1 486 ? 31.600  -11.807 -12.555 1.00 94.60 486 A 1 
ATOM 3670 C CA  . LEU A 1 486 ? 32.449  -12.639 -11.699 1.00 93.65 486 A 1 
ATOM 3671 C C   . LEU A 1 486 ? 33.737  -11.906 -11.303 1.00 93.52 486 A 1 
ATOM 3672 O O   . LEU A 1 486 ? 34.099  -11.926 -10.130 1.00 92.29 486 A 1 
ATOM 3673 C CB  . LEU A 1 486 ? 32.750  -13.965 -12.413 1.00 93.02 486 A 1 
ATOM 3674 C CG  . LEU A 1 486 ? 31.526  -14.894 -12.546 1.00 90.86 486 A 1 
ATOM 3675 C CD1 . LEU A 1 486 ? 31.876  -16.081 -13.440 1.00 85.10 486 A 1 
ATOM 3676 C CD2 . LEU A 1 486 ? 31.055  -15.443 -11.197 1.00 85.50 486 A 1 
ATOM 3677 N N   . LEU A 1 487 ? 34.373  -11.181 -12.232 1.00 94.17 487 A 1 
ATOM 3678 C CA  . LEU A 1 487 ? 35.534  -10.339 -11.944 1.00 93.50 487 A 1 
ATOM 3679 C C   . LEU A 1 487 ? 35.208  -9.270  -10.894 1.00 93.64 487 A 1 
ATOM 3680 O O   . LEU A 1 487 ? 35.944  -9.101  -9.925  1.00 92.51 487 A 1 
ATOM 3681 C CB  . LEU A 1 487 ? 35.996  -9.681  -13.259 1.00 92.96 487 A 1 
ATOM 3682 C CG  . LEU A 1 487 ? 37.319  -8.905  -13.109 1.00 88.09 487 A 1 
ATOM 3683 C CD1 . LEU A 1 487 ? 38.517  -9.797  -13.425 1.00 80.99 487 A 1 
ATOM 3684 C CD2 . LEU A 1 487 ? 37.343  -7.708  -14.060 1.00 79.57 487 A 1 
ATOM 3685 N N   . GLN A 1 488 ? 34.072  -8.574  -11.043 1.00 94.89 488 A 1 
ATOM 3686 C CA  . GLN A 1 488 ? 33.627  -7.575  -10.068 1.00 94.63 488 A 1 
ATOM 3687 C C   . GLN A 1 488 ? 33.348  -8.211  -8.697  1.00 94.83 488 A 1 
ATOM 3688 O O   . GLN A 1 488 ? 33.681  -7.624  -7.671  1.00 93.72 488 A 1 
ATOM 3689 C CB  . GLN A 1 488 ? 32.381  -6.858  -10.618 1.00 94.02 488 A 1 
ATOM 3690 C CG  . GLN A 1 488 ? 31.934  -5.670  -9.749  1.00 90.78 488 A 1 
ATOM 3691 C CD  . GLN A 1 488 ? 32.927  -4.517  -9.732  1.00 92.02 488 A 1 
ATOM 3692 O OE1 . GLN A 1 488 ? 33.744  -4.333  -10.618 1.00 83.36 488 A 1 
ATOM 3693 N NE2 . GLN A 1 488 ? 32.896  -3.672  -8.732  1.00 81.44 488 A 1 
ATOM 3694 N N   . ALA A 1 489 ? 32.769  -9.418  -8.661  1.00 94.82 489 A 1 
ATOM 3695 C CA  . ALA A 1 489 ? 32.522  -10.152 -7.421  1.00 94.30 489 A 1 
ATOM 3696 C C   . ALA A 1 489 ? 33.823  -10.562 -6.711  1.00 93.99 489 A 1 
ATOM 3697 O O   . ALA A 1 489 ? 33.902  -10.468 -5.487  1.00 92.10 489 A 1 
ATOM 3698 C CB  . ALA A 1 489 ? 31.648  -11.366 -7.746  1.00 94.00 489 A 1 
ATOM 3699 N N   . GLU A 1 490 ? 34.858  -10.965 -7.459  1.00 94.29 490 A 1 
ATOM 3700 C CA  . GLU A 1 490 ? 36.193  -11.251 -6.922  1.00 93.01 490 A 1 
ATOM 3701 C C   . GLU A 1 490 ? 36.860  -9.992  -6.353  1.00 93.05 490 A 1 
ATOM 3702 O O   . GLU A 1 490 ? 37.429  -10.035 -5.264  1.00 90.47 490 A 1 
ATOM 3703 C CB  . GLU A 1 490 ? 37.087  -11.867 -8.012  1.00 91.60 490 A 1 
ATOM 3704 C CG  . GLU A 1 490 ? 36.723  -13.323 -8.342  1.00 83.78 490 A 1 
ATOM 3705 C CD  . GLU A 1 490 ? 37.606  -13.942 -9.442  1.00 81.88 490 A 1 
ATOM 3706 O OE1 . GLU A 1 490 ? 37.329  -15.113 -9.806  1.00 72.57 490 A 1 
ATOM 3707 O OE2 . GLU A 1 490 ? 38.573  -13.286 -9.892  1.00 73.53 490 A 1 
ATOM 3708 N N   . MET A 1 491 ? 36.740  -8.850  -7.041  1.00 94.01 491 A 1 
ATOM 3709 C CA  . MET A 1 491 ? 37.258  -7.561  -6.558  1.00 93.44 491 A 1 
ATOM 3710 C C   . MET A 1 491 ? 36.595  -7.100  -5.253  1.00 93.54 491 A 1 
ATOM 3711 O O   . MET A 1 491 ? 37.242  -6.441  -4.445  1.00 91.15 491 A 1 
ATOM 3712 C CB  . MET A 1 491 ? 37.057  -6.476  -7.623  1.00 92.30 491 A 1 
ATOM 3713 C CG  . MET A 1 491 ? 37.995  -6.629  -8.824  1.00 86.02 491 A 1 
ATOM 3714 S SD  . MET A 1 491 ? 37.762  -5.373  -10.110 1.00 80.66 491 A 1 
ATOM 3715 C CE  . MET A 1 491 ? 38.301  -3.883  -9.243  1.00 67.99 491 A 1 
ATOM 3716 N N   . LEU A 1 492 ? 35.319  -7.424  -5.061  1.00 93.20 492 A 1 
ATOM 3717 C CA  . LEU A 1 492 ? 34.558  -7.104  -3.850  1.00 92.72 492 A 1 
ATOM 3718 C C   . LEU A 1 492 ? 34.808  -8.088  -2.694  1.00 92.89 492 A 1 
ATOM 3719 O O   . LEU A 1 492 ? 34.356  -7.815  -1.587  1.00 89.72 492 A 1 
ATOM 3720 C CB  . LEU A 1 492 ? 33.060  -7.037  -4.204  1.00 92.33 492 A 1 
ATOM 3721 C CG  . LEU A 1 492 ? 32.662  -5.846  -5.091  1.00 90.87 492 A 1 
ATOM 3722 C CD1 . LEU A 1 492 ? 31.221  -6.051  -5.563  1.00 83.36 492 A 1 
ATOM 3723 C CD2 . LEU A 1 492 ? 32.748  -4.509  -4.353  1.00 83.93 492 A 1 
ATOM 3724 N N   . ASP A 1 493 ? 35.486  -9.216  -2.933  1.00 93.44 493 A 1 
ATOM 3725 C CA  . ASP A 1 493 ? 35.763  -10.285 -1.961  1.00 93.05 493 A 1 
ATOM 3726 C C   . ASP A 1 493 ? 34.506  -10.718 -1.173  1.00 93.06 493 A 1 
ATOM 3727 O O   . ASP A 1 493 ? 34.467  -10.720 0.059   1.00 89.53 493 A 1 
ATOM 3728 C CB  . ASP A 1 493 ? 36.968  -9.907  -1.078  1.00 91.01 493 A 1 
ATOM 3729 C CG  . ASP A 1 493 ? 37.499  -11.086 -0.243  1.00 84.98 493 A 1 
ATOM 3730 O OD1 . ASP A 1 493 ? 37.361  -12.261 -0.649  1.00 77.79 493 A 1 
ATOM 3731 O OD2 . ASP A 1 493 ? 38.094  -10.863 0.834   1.00 77.85 493 A 1 
ATOM 3732 N N   . ILE A 1 494 ? 33.432  -11.039 -1.905  1.00 93.20 494 A 1 
ATOM 3733 C CA  . ILE A 1 494 ? 32.106  -11.293 -1.333  1.00 93.34 494 A 1 
ATOM 3734 C C   . ILE A 1 494 ? 32.117  -12.601 -0.534  1.00 93.64 494 A 1 
ATOM 3735 O O   . ILE A 1 494 ? 32.208  -13.699 -1.089  1.00 91.01 494 A 1 
ATOM 3736 C CB  . ILE A 1 494 ? 31.013  -11.291 -2.424  1.00 91.87 494 A 1 
ATOM 3737 C CG1 . ILE A 1 494 ? 31.000  -9.966  -3.226  1.00 85.65 494 A 1 
ATOM 3738 C CG2 . ILE A 1 494 ? 29.642  -11.499 -1.766  1.00 83.45 494 A 1 
ATOM 3739 C CD1 . ILE A 1 494 ? 30.018  -9.966  -4.402  1.00 78.05 494 A 1 
ATOM 3740 N N   . LYS A 1 495 ? 31.945  -12.489 0.795   1.00 93.52 495 A 1 
ATOM 3741 C CA  . LYS A 1 495 ? 31.957  -13.610 1.741   1.00 93.12 495 A 1 
ATOM 3742 C C   . LYS A 1 495 ? 30.713  -13.617 2.626   1.00 93.32 495 A 1 
ATOM 3743 O O   . LYS A 1 495 ? 30.060  -12.591 2.815   1.00 90.84 495 A 1 
ATOM 3744 C CB  . LYS A 1 495 ? 33.229  -13.540 2.586   1.00 91.19 495 A 1 
ATOM 3745 C CG  . LYS A 1 495 ? 34.487  -13.888 1.789   1.00 87.31 495 A 1 
ATOM 3746 C CD  . LYS A 1 495 ? 35.738  -13.534 2.592   1.00 85.38 495 A 1 
ATOM 3747 C CE  . LYS A 1 495 ? 36.979  -13.830 1.752   1.00 77.41 495 A 1 
ATOM 3748 N NZ  . LYS A 1 495 ? 38.129  -13.014 2.196   1.00 70.22 495 A 1 
ATOM 3749 N N   . ALA A 1 496 ? 30.382  -14.788 3.179   1.00 92.71 496 A 1 
ATOM 3750 C CA  . ALA A 1 496 ? 29.344  -14.960 4.189   1.00 92.41 496 A 1 
ATOM 3751 C C   . ALA A 1 496 ? 29.689  -16.112 5.139   1.00 92.36 496 A 1 
ATOM 3752 O O   . ALA A 1 496 ? 30.360  -17.068 4.748   1.00 89.04 496 A 1 
ATOM 3753 C CB  . ALA A 1 496 ? 27.997  -15.202 3.504   1.00 91.27 496 A 1 
ATOM 3754 N N   . ASP A 1 497 ? 29.191  -16.048 6.372   1.00 91.73 497 A 1 
ATOM 3755 C CA  . ASP A 1 497 ? 29.224  -17.174 7.298   1.00 91.29 497 A 1 
ATOM 3756 C C   . ASP A 1 497 ? 28.054  -18.126 7.009   1.00 91.79 497 A 1 
ATOM 3757 O O   . ASP A 1 497 ? 26.896  -17.711 6.966   1.00 89.67 497 A 1 
ATOM 3758 C CB  . ASP A 1 497 ? 29.236  -16.674 8.747   1.00 88.90 497 A 1 
ATOM 3759 C CG  . ASP A 1 497 ? 29.459  -17.802 9.769   1.00 83.50 497 A 1 
ATOM 3760 O OD1 . ASP A 1 497 ? 29.498  -18.989 9.367   1.00 76.43 497 A 1 
ATOM 3761 O OD2 . ASP A 1 497 ? 29.582  -17.486 10.963  1.00 77.12 497 A 1 
ATOM 3762 N N   . TYR A 1 498 ? 28.356  -19.410 6.799   1.00 91.31 498 A 1 
ATOM 3763 C CA  . TYR A 1 498 ? 27.381  -20.472 6.521   1.00 91.99 498 A 1 
ATOM 3764 C C   . TYR A 1 498 ? 26.932  -21.215 7.788   1.00 92.15 498 A 1 
ATOM 3765 O O   . TYR A 1 498 ? 25.923  -21.915 7.749   1.00 89.09 498 A 1 
ATOM 3766 C CB  . TYR A 1 498 ? 27.983  -21.467 5.516   1.00 91.52 498 A 1 
ATOM 3767 C CG  . TYR A 1 498 ? 28.079  -20.959 4.086   1.00 92.35 498 A 1 
ATOM 3768 C CD1 . TYR A 1 498 ? 27.217  -21.479 3.098   1.00 87.15 498 A 1 
ATOM 3769 C CD2 . TYR A 1 498 ? 29.020  -19.976 3.737   1.00 88.11 498 A 1 
ATOM 3770 C CE1 . TYR A 1 498 ? 27.293  -21.014 1.772   1.00 87.58 498 A 1 
ATOM 3771 C CE2 . TYR A 1 498 ? 29.096  -19.499 2.416   1.00 88.10 498 A 1 
ATOM 3772 C CZ  . TYR A 1 498 ? 28.233  -20.021 1.429   1.00 91.00 498 A 1 
ATOM 3773 O OH  . TYR A 1 498 ? 28.304  -19.557 0.151   1.00 89.29 498 A 1 
ATOM 3774 N N   . LYS A 1 499 ? 27.673  -21.110 8.905   1.00 91.35 499 A 1 
ATOM 3775 C CA  . LYS A 1 499 ? 27.456  -21.929 10.111  1.00 90.19 499 A 1 
ATOM 3776 C C   . LYS A 1 499 ? 26.531  -21.273 11.131  1.00 89.53 499 A 1 
ATOM 3777 O O   . LYS A 1 499 ? 26.020  -21.962 12.011  1.00 84.29 499 A 1 
ATOM 3778 C CB  . LYS A 1 499 ? 28.801  -22.246 10.772  1.00 88.30 499 A 1 
ATOM 3779 C CG  . LYS A 1 499 ? 29.698  -23.142 9.909   1.00 81.96 499 A 1 
ATOM 3780 C CD  . LYS A 1 499 ? 31.015  -23.377 10.649  1.00 74.82 499 A 1 
ATOM 3781 C CE  . LYS A 1 499 ? 31.977  -24.209 9.803   1.00 66.24 499 A 1 
ATOM 3782 N NZ  . LYS A 1 499 ? 33.316  -24.246 10.430  1.00 55.46 499 A 1 
ATOM 3783 N N   . ARG A 1 500 ? 26.300  -19.961 11.027  1.00 89.59 500 A 1 
ATOM 3784 C CA  . ARG A 1 500 ? 25.429  -19.211 11.935  1.00 89.26 500 A 1 
ATOM 3785 C C   . ARG A 1 500 ? 23.941  -19.398 11.620  1.00 90.76 500 A 1 
ATOM 3786 O O   . ARG A 1 500 ? 23.571  -19.937 10.572  1.00 87.73 500 A 1 
ATOM 3787 C CB  . ARG A 1 500 ? 25.852  -17.732 11.948  1.00 85.30 500 A 1 
ATOM 3788 C CG  . ARG A 1 500 ? 25.611  -17.029 10.605  1.00 76.78 500 A 1 
ATOM 3789 C CD  . ARG A 1 500 ? 26.144  -15.593 10.625  1.00 76.71 500 A 1 
ATOM 3790 N NE  . ARG A 1 500 ? 25.307  -14.685 11.413  1.00 69.03 500 A 1 
ATOM 3791 C CZ  . ARG A 1 500 ? 25.706  -13.568 11.979  1.00 65.75 500 A 1 
ATOM 3792 N NH1 . ARG A 1 500 ? 26.936  -13.171 11.946  1.00 60.67 500 A 1 
ATOM 3793 N NH2 . ARG A 1 500 ? 24.864  -12.810 12.596  1.00 55.83 500 A 1 
ATOM 3794 N N   . ASN A 1 501 ? 23.081  -18.911 12.519  1.00 90.14 501 A 1 
ATOM 3795 C CA  . ASN A 1 501 ? 21.638  -18.811 12.281  1.00 90.90 501 A 1 
ATOM 3796 C C   . ASN A 1 501 ? 21.353  -17.956 11.037  1.00 92.51 501 A 1 
ATOM 3797 O O   . ASN A 1 501 ? 21.999  -16.930 10.819  1.00 90.79 501 A 1 
ATOM 3798 C CB  . ASN A 1 501 ? 20.939  -18.241 13.527  1.00 88.31 501 A 1 
ATOM 3799 C CG  . ASN A 1 501 ? 20.904  -19.213 14.701  1.00 84.94 501 A 1 
ATOM 3800 O OD1 . ASN A 1 501 ? 21.284  -20.367 14.593  1.00 74.90 501 A 1 
ATOM 3801 N ND2 . ASN A 1 501 ? 20.441  -18.780 15.849  1.00 76.40 501 A 1 
ATOM 3802 N N   . ALA A 1 502 ? 20.377  -18.395 10.236  1.00 92.77 502 A 1 
ATOM 3803 C CA  . ALA A 1 502 ? 20.085  -17.744 8.972   1.00 93.72 502 A 1 
ATOM 3804 C C   . ALA A 1 502 ? 19.506  -16.333 9.162   1.00 93.88 502 A 1 
ATOM 3805 O O   . ALA A 1 502 ? 18.600  -16.101 9.964   1.00 92.30 502 A 1 
ATOM 3806 C CB  . ALA A 1 502 ? 19.170  -18.630 8.126   1.00 93.46 502 A 1 
ATOM 3807 N N   . GLU A 1 503 ? 20.012  -15.407 8.349   1.00 94.14 503 A 1 
ATOM 3808 C CA  . GLU A 1 503 ? 19.520  -14.045 8.202   1.00 94.07 503 A 1 
ATOM 3809 C C   . GLU A 1 503 ? 19.263  -13.761 6.728   1.00 94.70 503 A 1 
ATOM 3810 O O   . GLU A 1 503 ? 20.029  -14.169 5.856   1.00 92.90 503 A 1 
ATOM 3811 C CB  . GLU A 1 503 ? 20.523  -13.036 8.760   1.00 91.80 503 A 1 
ATOM 3812 C CG  . GLU A 1 503 ? 20.632  -13.121 10.286  1.00 82.90 503 A 1 
ATOM 3813 C CD  . GLU A 1 503 ? 21.737  -12.226 10.850  1.00 82.82 503 A 1 
ATOM 3814 O OE1 . GLU A 1 503 ? 22.217  -12.562 11.953  1.00 72.94 503 A 1 
ATOM 3815 O OE2 . GLU A 1 503 ? 22.135  -11.239 10.205  1.00 74.15 503 A 1 
ATOM 3816 N N   . GLY A 1 504 ? 18.173  -13.067 6.431   1.00 93.95 504 A 1 
ATOM 3817 C CA  . GLY A 1 504 ? 17.812  -12.742 5.062   1.00 93.98 504 A 1 
ATOM 3818 C C   . GLY A 1 504 ? 16.764  -11.641 4.980   1.00 94.29 504 A 1 
ATOM 3819 O O   . GLY A 1 504 ? 16.288  -11.126 5.991   1.00 92.48 504 A 1 
ATOM 3820 N N   . LYS A 1 505 ? 16.372  -11.295 3.753   1.00 94.64 505 A 1 
ATOM 3821 C CA  . LYS A 1 505 ? 15.326  -10.306 3.473   1.00 94.41 505 A 1 
ATOM 3822 C C   . LYS A 1 505 ? 14.216  -10.905 2.627   1.00 95.04 505 A 1 
ATOM 3823 O O   . LYS A 1 505 ? 14.456  -11.671 1.697   1.00 93.53 505 A 1 
ATOM 3824 C CB  . LYS A 1 505 ? 15.926  -9.061  2.819   1.00 92.49 505 A 1 
ATOM 3825 C CG  . LYS A 1 505 ? 16.748  -8.230  3.815   1.00 85.81 505 A 1 
ATOM 3826 C CD  . LYS A 1 505 ? 17.319  -6.982  3.139   1.00 82.99 505 A 1 
ATOM 3827 C CE  . LYS A 1 505 ? 18.292  -6.254  4.069   1.00 75.81 505 A 1 
ATOM 3828 N NZ  . LYS A 1 505 ? 19.569  -5.954  3.386   1.00 69.38 505 A 1 
ATOM 3829 N N   . VAL A 1 506 ? 12.974  -10.527 2.939   1.00 93.79 506 A 1 
ATOM 3830 C CA  . VAL A 1 506 ? 11.794  -10.908 2.160   1.00 93.89 506 A 1 
ATOM 3831 C C   . VAL A 1 506 ? 11.766  -10.088 0.870   1.00 93.32 506 A 1 
ATOM 3832 O O   . VAL A 1 506 ? 11.654  -8.864  0.912   1.00 91.36 506 A 1 
ATOM 3833 C CB  . VAL A 1 506 ? 10.505  -10.719 2.977   1.00 93.46 506 A 1 
ATOM 3834 C CG1 . VAL A 1 506 ? 9.272   -11.119 2.161   1.00 89.67 506 A 1 
ATOM 3835 C CG2 . VAL A 1 506 ? 10.517  -11.573 4.254   1.00 89.31 506 A 1 
ATOM 3836 N N   . LEU A 1 507 ? 11.841  -10.745 -0.285  1.00 93.46 507 A 1 
ATOM 3837 C CA  . LEU A 1 507 ? 11.713  -10.093 -1.593  1.00 92.68 507 A 1 
ATOM 3838 C C   . LEU A 1 507 ? 10.248  -9.808  -1.914  1.00 92.01 507 A 1 
ATOM 3839 O O   . LEU A 1 507 ? 9.883   -8.684  -2.267  1.00 88.56 507 A 1 
ATOM 3840 C CB  . LEU A 1 507 ? 12.335  -10.985 -2.684  1.00 92.15 507 A 1 
ATOM 3841 C CG  . LEU A 1 507 ? 13.846  -11.238 -2.552  1.00 91.02 507 A 1 
ATOM 3842 C CD1 . LEU A 1 507 ? 14.288  -12.145 -3.697  1.00 86.78 507 A 1 
ATOM 3843 C CD2 . LEU A 1 507 ? 14.647  -9.935  -2.622  1.00 86.49 507 A 1 
ATOM 3844 N N   . GLU A 1 508 ? 9.406   -10.831 -1.766  1.00 92.70 508 A 1 
ATOM 3845 C CA  . GLU A 1 508 ? 7.995   -10.792 -2.131  1.00 92.61 508 A 1 
ATOM 3846 C C   . GLU A 1 508 ? 7.187   -11.795 -1.295  1.00 93.41 508 A 1 
ATOM 3847 O O   . GLU A 1 508 ? 7.718   -12.794 -0.815  1.00 91.15 508 A 1 
ATOM 3848 C CB  . GLU A 1 508 ? 7.883   -11.073 -3.637  1.00 89.63 508 A 1 
ATOM 3849 C CG  . GLU A 1 508 ? 6.523   -10.653 -4.178  1.00 79.46 508 A 1 
ATOM 3850 C CD  . GLU A 1 508 ? 6.528   -10.520 -5.704  1.00 77.74 508 A 1 
ATOM 3851 O OE1 . GLU A 1 508 ? 6.069   -9.457  -6.178  1.00 68.26 508 A 1 
ATOM 3852 O OE2 . GLU A 1 508 ? 6.935   -11.481 -6.376  1.00 68.07 508 A 1 
ATOM 3853 N N   . SER A 1 509 ? 5.880   -11.535 -1.116  1.00 92.69 509 A 1 
ATOM 3854 C CA  . SER A 1 509 ? 4.970   -12.439 -0.410  1.00 92.67 509 A 1 
ATOM 3855 C C   . SER A 1 509 ? 3.652   -12.617 -1.159  1.00 92.80 509 A 1 
ATOM 3856 O O   . SER A 1 509 ? 3.120   -11.683 -1.766  1.00 90.64 509 A 1 
ATOM 3857 C CB  . SER A 1 509 ? 4.743   -11.969 1.031   1.00 91.06 509 A 1 
ATOM 3858 O OG  . SER A 1 509 ? 4.119   -10.705 1.046   1.00 79.66 509 A 1 
ATOM 3859 N N   . ARG A 1 510 ? 3.106   -13.847 -1.120  1.00 92.49 510 A 1 
ATOM 3860 C CA  . ARG A 1 510 ? 1.832   -14.221 -1.748  1.00 91.88 510 A 1 
ATOM 3861 C C   . ARG A 1 510 ? 1.049   -15.203 -0.877  1.00 92.54 510 A 1 
ATOM 3862 O O   . ARG A 1 510 ? 1.613   -15.892 -0.026  1.00 90.56 510 A 1 
ATOM 3863 C CB  . ARG A 1 510 ? 2.081   -14.756 -3.173  1.00 89.61 510 A 1 
ATOM 3864 C CG  . ARG A 1 510 ? 2.794   -16.122 -3.243  1.00 83.73 510 A 1 
ATOM 3865 C CD  . ARG A 1 510 ? 3.031   -16.541 -4.701  1.00 84.97 510 A 1 
ATOM 3866 N NE  . ARG A 1 510 ? 3.543   -17.919 -4.794  1.00 77.07 510 A 1 
ATOM 3867 C CZ  . ARG A 1 510 ? 4.650   -18.343 -5.389  1.00 73.28 510 A 1 
ATOM 3868 N NH1 . ARG A 1 510 ? 5.449   -17.571 -6.059  1.00 66.20 510 A 1 
ATOM 3869 N NH2 . ARG A 1 510 ? 4.994   -19.580 -5.305  1.00 64.95 510 A 1 
ATOM 3870 N N   . ILE A 1 511 ? -0.261  -15.284 -1.107  1.00 92.22 511 A 1 
ATOM 3871 C CA  . ILE A 1 511 ? -1.129  -16.268 -0.447  1.00 92.39 511 A 1 
ATOM 3872 C C   . ILE A 1 511 ? -1.499  -17.343 -1.464  1.00 92.30 511 A 1 
ATOM 3873 O O   . ILE A 1 511 ? -2.106  -17.040 -2.489  1.00 88.32 511 A 1 
ATOM 3874 C CB  . ILE A 1 511 ? -2.381  -15.607 0.166   1.00 90.32 511 A 1 
ATOM 3875 C CG1 . ILE A 1 511 ? -1.990  -14.520 1.191   1.00 81.42 511 A 1 
ATOM 3876 C CG2 . ILE A 1 511 ? -3.270  -16.677 0.837   1.00 80.20 511 A 1 
ATOM 3877 C CD1 . ILE A 1 511 ? -3.192  -13.701 1.684   1.00 73.38 511 A 1 
ATOM 3878 N N   . ASP A 1 512 ? -1.179  -18.604 -1.168  1.00 90.70 512 A 1 
ATOM 3879 C CA  . ASP A 1 512 ? -1.560  -19.749 -1.989  1.00 90.25 512 A 1 
ATOM 3880 C C   . ASP A 1 512 ? -2.677  -20.569 -1.321  1.00 89.59 512 A 1 
ATOM 3881 O O   . ASP A 1 512 ? -2.705  -20.781 -0.101  1.00 84.89 512 A 1 
ATOM 3882 C CB  . ASP A 1 512 ? -0.320  -20.589 -2.333  1.00 87.92 512 A 1 
ATOM 3883 C CG  . ASP A 1 512 ? -0.609  -21.712 -3.343  1.00 83.42 512 A 1 
ATOM 3884 O OD1 . ASP A 1 512 ? -1.643  -21.633 -4.045  1.00 75.59 512 A 1 
ATOM 3885 O OD2 . ASP A 1 512 ? 0.173   -22.690 -3.362  1.00 76.03 512 A 1 
ATOM 3886 N N   . HIS A 1 513 ? -3.616  -21.034 -2.139  1.00 89.63 513 A 1 
ATOM 3887 C CA  . HIS A 1 513 ? -4.762  -21.806 -1.676  1.00 88.32 513 A 1 
ATOM 3888 C C   . HIS A 1 513 ? -4.348  -23.233 -1.297  1.00 88.29 513 A 1 
ATOM 3889 O O   . HIS A 1 513 ? -4.234  -24.116 -2.137  1.00 78.98 513 A 1 
ATOM 3890 C CB  . HIS A 1 513 ? -5.871  -21.782 -2.735  1.00 84.43 513 A 1 
ATOM 3891 C CG  . HIS A 1 513 ? -6.495  -20.419 -2.919  1.00 79.28 513 A 1 
ATOM 3892 N ND1 . HIS A 1 513 ? -6.840  -19.538 -1.924  1.00 68.59 513 A 1 
ATOM 3893 C CD2 . HIS A 1 513 ? -6.842  -19.837 -4.110  1.00 67.29 513 A 1 
ATOM 3894 C CE1 . HIS A 1 513 ? -7.375  -18.455 -2.501  1.00 65.00 513 A 1 
ATOM 3895 N NE2 . HIS A 1 513 ? -7.410  -18.594 -3.832  1.00 67.23 513 A 1 
ATOM 3896 N N   . GLY A 1 514 ? -4.163  -23.466 -0.016  1.00 86.60 514 A 1 
ATOM 3897 C CA  . GLY A 1 514 ? -3.813  -24.772 0.555   1.00 86.87 514 A 1 
ATOM 3898 C C   . GLY A 1 514 ? -2.416  -24.831 1.177   1.00 87.96 514 A 1 
ATOM 3899 O O   . GLY A 1 514 ? -2.217  -25.596 2.120   1.00 83.82 514 A 1 
ATOM 3900 N N   . ARG A 1 515 ? -1.472  -23.998 0.716   1.00 88.15 515 A 1 
ATOM 3901 C CA  . ARG A 1 515 ? -0.131  -23.875 1.319   1.00 88.68 515 A 1 
ATOM 3902 C C   . ARG A 1 515 ? -0.047  -22.758 2.368   1.00 89.39 515 A 1 
ATOM 3903 O O   . ARG A 1 515 ? 0.783   -22.839 3.270   1.00 82.57 515 A 1 
ATOM 3904 C CB  . ARG A 1 515 ? 0.924   -23.699 0.218   1.00 86.90 515 A 1 
ATOM 3905 C CG  . ARG A 1 515 ? 1.020   -24.917 -0.718  1.00 83.89 515 A 1 
ATOM 3906 C CD  . ARG A 1 515 ? 2.141   -24.711 -1.742  1.00 81.80 515 A 1 
ATOM 3907 N NE  . ARG A 1 515 ? 2.290   -25.859 -2.659  1.00 74.36 515 A 1 
ATOM 3908 C CZ  . ARG A 1 515 ? 3.238   -25.996 -3.567  1.00 69.61 515 A 1 
ATOM 3909 N NH1 . ARG A 1 515 ? 4.164   -25.091 -3.743  1.00 63.59 515 A 1 
ATOM 3910 N NH2 . ARG A 1 515 ? 3.280   -27.054 -4.332  1.00 60.60 515 A 1 
ATOM 3911 N N   . GLY A 1 516 ? -0.941  -21.781 2.310   1.00 90.24 516 A 1 
ATOM 3912 C CA  . GLY A 1 516 ? -0.977  -20.627 3.210   1.00 90.59 516 A 1 
ATOM 3913 C C   . GLY A 1 516 ? -0.144  -19.458 2.680   1.00 91.84 516 A 1 
ATOM 3914 O O   . GLY A 1 516 ? -0.028  -19.275 1.471   1.00 89.65 516 A 1 
ATOM 3915 N N   . THR A 1 517 ? 0.414   -18.661 3.578   1.00 92.08 517 A 1 
ATOM 3916 C CA  . THR A 1 517 ? 1.312   -17.559 3.218   1.00 92.95 517 A 1 
ATOM 3917 C C   . THR A 1 517 ? 2.673   -18.111 2.799   1.00 93.76 517 A 1 
ATOM 3918 O O   . THR A 1 517 ? 3.292   -18.882 3.540   1.00 91.60 517 A 1 
ATOM 3919 C CB  . THR A 1 517 ? 1.476   -16.567 4.377   1.00 91.38 517 A 1 
ATOM 3920 O OG1 . THR A 1 517 ? 0.204   -16.134 4.820   1.00 80.50 517 A 1 
ATOM 3921 C CG2 . THR A 1 517 ? 2.260   -15.323 3.973   1.00 80.77 517 A 1 
ATOM 3922 N N   . ILE A 1 518 ? 3.123   -17.711 1.614   1.00 94.30 518 A 1 
ATOM 3923 C CA  . ILE A 1 518 ? 4.420   -18.043 1.030   1.00 94.53 518 A 1 
ATOM 3924 C C   . ILE A 1 518 ? 5.200   -16.741 0.869   1.00 94.68 518 A 1 
ATOM 3925 O O   . ILE A 1 518 ? 4.647   -15.755 0.381   1.00 93.07 518 A 1 
ATOM 3926 C CB  . ILE A 1 518 ? 4.252   -18.765 -0.328  1.00 92.96 518 A 1 
ATOM 3927 C CG1 . ILE A 1 518 ? 3.328   -19.996 -0.202  1.00 83.09 518 A 1 
ATOM 3928 C CG2 . ILE A 1 518 ? 5.631   -19.158 -0.894  1.00 84.34 518 A 1 
ATOM 3929 C CD1 . ILE A 1 518 ? 3.073   -20.732 -1.523  1.00 79.67 518 A 1 
ATOM 3930 N N   . ALA A 1 519 ? 6.473   -16.737 1.239   1.00 94.69 519 A 1 
ATOM 3931 C CA  . ALA A 1 519 ? 7.367   -15.621 0.971   1.00 94.59 519 A 1 
ATOM 3932 C C   . ALA A 1 519 ? 8.620   -16.088 0.237   1.00 94.88 519 A 1 
ATOM 3933 O O   . ALA A 1 519 ? 9.218   -17.098 0.603   1.00 93.73 519 A 1 
ATOM 3934 C CB  . ALA A 1 519 ? 7.695   -14.897 2.274   1.00 93.82 519 A 1 
ATOM 3935 N N   . THR A 1 520 ? 9.017   -15.328 -0.780  1.00 94.77 520 A 1 
ATOM 3936 C CA  . THR A 1 520 ? 10.310  -15.471 -1.441  1.00 94.54 520 A 1 
ATOM 3937 C C   . THR A 1 520 ? 11.329  -14.681 -0.641  1.00 94.80 520 A 1 
ATOM 3938 O O   . THR A 1 520 ? 11.164  -13.478 -0.441  1.00 93.56 520 A 1 
ATOM 3939 C CB  . THR A 1 520 ? 10.261  -14.986 -2.896  1.00 93.31 520 A 1 
ATOM 3940 O OG1 . THR A 1 520 ? 9.182   -15.596 -3.574  1.00 85.09 520 A 1 
ATOM 3941 C CG2 . THR A 1 520 ? 11.535  -15.346 -3.653  1.00 85.98 520 A 1 
ATOM 3942 N N   . VAL A 1 521 ? 12.356  -15.358 -0.155  1.00 94.97 521 A 1 
ATOM 3943 C CA  . VAL A 1 521 ? 13.388  -14.799 0.721   1.00 95.42 521 A 1 
ATOM 3944 C C   . VAL A 1 521 ? 14.748  -14.961 0.059   1.00 95.33 521 A 1 
ATOM 3945 O O   . VAL A 1 521 ? 15.042  -16.015 -0.503  1.00 93.93 521 A 1 
ATOM 3946 C CB  . VAL A 1 521 ? 13.349  -15.463 2.113   1.00 94.99 521 A 1 
ATOM 3947 C CG1 . VAL A 1 521 ? 14.383  -14.845 3.061   1.00 90.06 521 A 1 
ATOM 3948 C CG2 . VAL A 1 521 ? 11.967  -15.313 2.770   1.00 90.35 521 A 1 
ATOM 3949 N N   . MET A 1 522 ? 15.575  -13.924 0.139   1.00 95.26 522 A 1 
ATOM 3950 C CA  . MET A 1 522 ? 16.994  -14.001 -0.179  1.00 95.12 522 A 1 
ATOM 3951 C C   . MET A 1 522 ? 17.778  -14.157 1.119   1.00 95.17 522 A 1 
ATOM 3952 O O   . MET A 1 522 ? 17.658  -13.317 2.011   1.00 93.73 522 A 1 
ATOM 3953 C CB  . MET A 1 522 ? 17.430  -12.741 -0.939  1.00 94.05 522 A 1 
ATOM 3954 C CG  . MET A 1 522 ? 18.882  -12.843 -1.421  1.00 89.96 522 A 1 
ATOM 3955 S SD  . MET A 1 522 ? 19.193  -14.186 -2.605  1.00 89.67 522 A 1 
ATOM 3956 C CE  . MET A 1 522 ? 18.373  -13.520 -4.068  1.00 78.71 522 A 1 
ATOM 3957 N N   . ILE A 1 523 ? 18.563  -15.227 1.227   1.00 95.53 523 A 1 
ATOM 3958 C CA  . ILE A 1 523 ? 19.402  -15.466 2.403   1.00 95.36 523 A 1 
ATOM 3959 C C   . ILE A 1 523 ? 20.713  -14.699 2.227   1.00 95.00 523 A 1 
ATOM 3960 O O   . ILE A 1 523 ? 21.390  -14.862 1.219   1.00 93.61 523 A 1 
ATOM 3961 C CB  . ILE A 1 523 ? 19.609  -16.979 2.636   1.00 94.65 523 A 1 
ATOM 3962 C CG1 . ILE A 1 523 ? 18.221  -17.633 2.848   1.00 89.83 523 A 1 
ATOM 3963 C CG2 . ILE A 1 523 ? 20.528  -17.227 3.847   1.00 90.33 523 A 1 
ATOM 3964 C CD1 . ILE A 1 523 ? 18.271  -19.146 3.018   1.00 80.82 523 A 1 
ATOM 3965 N N   . GLU A 1 524 ? 21.070  -13.862 3.203   1.00 94.30 524 A 1 
ATOM 3966 C CA  . GLU A 1 524 ? 22.310  -13.076 3.197   1.00 93.49 524 A 1 
ATOM 3967 C C   . GLU A 1 524 ? 23.421  -13.798 3.968   1.00 93.46 524 A 1 
ATOM 3968 O O   . GLU A 1 524 ? 24.555  -13.887 3.497   1.00 91.02 524 A 1 
ATOM 3969 C CB  . GLU A 1 524 ? 22.053  -11.684 3.803   1.00 91.57 524 A 1 
ATOM 3970 C CG  . GLU A 1 524 ? 21.081  -10.815 2.976   1.00 85.75 524 A 1 
ATOM 3971 C CD  . GLU A 1 524 ? 20.821  -9.427  3.601   1.00 85.03 524 A 1 
ATOM 3972 O OE1 . GLU A 1 524 ? 20.308  -8.528  2.882   1.00 75.47 524 A 1 
ATOM 3973 O OE2 . GLU A 1 524 ? 21.047  -9.239  4.815   1.00 76.05 524 A 1 
ATOM 3974 N N   . LYS A 1 525 ? 23.092  -14.361 5.149   1.00 93.54 525 A 1 
ATOM 3975 C CA  . LYS A 1 525 ? 24.027  -15.039 6.053   1.00 93.27 525 A 1 
ATOM 3976 C C   . LYS A 1 525 ? 23.395  -16.292 6.655   1.00 94.10 525 A 1 
ATOM 3977 O O   . LYS A 1 525 ? 22.175  -16.375 6.781   1.00 91.74 525 A 1 
ATOM 3978 C CB  . LYS A 1 525 ? 24.474  -14.086 7.176   1.00 90.29 525 A 1 
ATOM 3979 C CG  . LYS A 1 525 ? 25.172  -12.807 6.686   1.00 84.18 525 A 1 
ATOM 3980 C CD  . LYS A 1 525 ? 25.698  -12.001 7.882   1.00 83.20 525 A 1 
ATOM 3981 C CE  . LYS A 1 525 ? 26.415  -10.722 7.450   1.00 74.01 525 A 1 
ATOM 3982 N NZ  . LYS A 1 525 ? 27.071  -10.065 8.608   1.00 66.84 525 A 1 
ATOM 3983 N N   . GLY A 1 526 ? 24.222  -17.248 7.068   1.00 92.67 526 A 1 
ATOM 3984 C CA  . GLY A 1 526 ? 23.790  -18.483 7.713   1.00 92.98 526 A 1 
ATOM 3985 C C   . GLY A 1 526 ? 23.110  -19.475 6.768   1.00 94.12 526 A 1 
ATOM 3986 O O   . GLY A 1 526 ? 22.964  -19.245 5.569   1.00 92.81 526 A 1 
ATOM 3987 N N   . THR A 1 527 ? 22.689  -20.613 7.327   1.00 94.50 527 A 1 
ATOM 3988 C CA  . THR A 1 527 ? 21.960  -21.656 6.595   1.00 94.95 527 A 1 
ATOM 3989 C C   . THR A 1 527 ? 20.586  -21.857 7.223   1.00 95.25 527 A 1 
ATOM 3990 O O   . THR A 1 527 ? 20.477  -22.030 8.434   1.00 93.48 527 A 1 
ATOM 3991 C CB  . THR A 1 527 ? 22.758  -22.964 6.544   1.00 93.66 527 A 1 
ATOM 3992 O OG1 . THR A 1 527 ? 24.016  -22.724 5.948   1.00 80.90 527 A 1 
ATOM 3993 C CG2 . THR A 1 527 ? 22.079  -24.032 5.685   1.00 80.85 527 A 1 
ATOM 3994 N N   . LEU A 1 528 ? 19.535  -21.824 6.396   1.00 95.19 528 A 1 
ATOM 3995 C CA  . LEU A 1 528 ? 18.150  -22.032 6.816   1.00 95.82 528 A 1 
ATOM 3996 C C   . LEU A 1 528 ? 17.761  -23.495 6.610   1.00 96.31 528 A 1 
ATOM 3997 O O   . LEU A 1 528 ? 17.896  -24.006 5.498   1.00 95.09 528 A 1 
ATOM 3998 C CB  . LEU A 1 528 ? 17.241  -21.088 6.008   1.00 95.51 528 A 1 
ATOM 3999 C CG  . LEU A 1 528 ? 15.757  -21.125 6.408   1.00 95.19 528 A 1 
ATOM 4000 C CD1 . LEU A 1 528 ? 15.525  -20.503 7.783   1.00 89.49 528 A 1 
ATOM 4001 C CD2 . LEU A 1 528 ? 14.923  -20.341 5.391   1.00 90.14 528 A 1 
ATOM 4002 N N   . HIS A 1 529 ? 17.210  -24.141 7.636   1.00 96.38 529 A 1 
ATOM 4003 C CA  . HIS A 1 529 ? 16.763  -25.530 7.588   1.00 96.35 529 A 1 
ATOM 4004 C C   . HIS A 1 529 ? 15.243  -25.649 7.731   1.00 96.58 529 A 1 
ATOM 4005 O O   . HIS A 1 529 ? 14.555  -24.809 8.319   1.00 94.78 529 A 1 
ATOM 4006 C CB  . HIS A 1 529 ? 17.477  -26.356 8.665   1.00 95.53 529 A 1 
ATOM 4007 C CG  . HIS A 1 529 ? 18.976  -26.265 8.598   1.00 94.24 529 A 1 
ATOM 4008 N ND1 . HIS A 1 529 ? 19.734  -25.259 9.147   1.00 78.36 529 A 1 
ATOM 4009 C CD2 . HIS A 1 529 ? 19.832  -27.133 7.986   1.00 79.95 529 A 1 
ATOM 4010 C CE1 . HIS A 1 529 ? 21.019  -25.511 8.868   1.00 82.04 529 A 1 
ATOM 4011 N NE2 . HIS A 1 529 ? 21.133  -26.645 8.167   1.00 85.93 529 A 1 
ATOM 4012 N N   . VAL A 1 530 ? 14.692  -26.756 7.215   1.00 96.22 530 A 1 
ATOM 4013 C CA  . VAL A 1 530 ? 13.296  -27.105 7.474   1.00 96.47 530 A 1 
ATOM 4014 C C   . VAL A 1 530 ? 13.113  -27.434 8.959   1.00 96.07 530 A 1 
ATOM 4015 O O   . VAL A 1 530 ? 13.732  -28.352 9.489   1.00 93.10 530 A 1 
ATOM 4016 C CB  . VAL A 1 530 ? 12.823  -28.258 6.571   1.00 95.51 530 A 1 
ATOM 4017 C CG1 . VAL A 1 530 ? 11.376  -28.664 6.893   1.00 88.57 530 A 1 
ATOM 4018 C CG2 . VAL A 1 530 ? 12.854  -27.833 5.096   1.00 88.95 530 A 1 
ATOM 4019 N N   . GLY A 1 531 ? 12.203  -26.728 9.623   1.00 95.03 531 A 1 
ATOM 4020 C CA  . GLY A 1 531 ? 11.945  -26.870 11.059  1.00 94.76 531 A 1 
ATOM 4021 C C   . GLY A 1 531 ? 12.397  -25.684 11.908  1.00 95.43 531 A 1 
ATOM 4022 O O   . GLY A 1 531 ? 11.879  -25.552 13.027  1.00 92.80 531 A 1 
ATOM 4023 N N   . ASP A 1 532 ? 13.254  -24.816 11.382  1.00 95.38 532 A 1 
ATOM 4024 C CA  . ASP A 1 532 ? 13.733  -23.626 12.078  1.00 95.59 532 A 1 
ATOM 4025 C C   . ASP A 1 532 ? 12.590  -22.656 12.402  1.00 95.86 532 A 1 
ATOM 4026 O O   . ASP A 1 532 ? 11.640  -22.476 11.628  1.00 93.96 532 A 1 
ATOM 4027 C CB  . ASP A 1 532 ? 14.817  -22.904 11.256  1.00 94.56 532 A 1 
ATOM 4028 C CG  . ASP A 1 532 ? 16.144  -23.665 11.170  1.00 93.22 532 A 1 
ATOM 4029 O OD1 . ASP A 1 532 ? 16.309  -24.647 11.930  1.00 87.31 532 A 1 
ATOM 4030 O OD2 . ASP A 1 532 ? 16.973  -23.256 10.328  1.00 88.42 532 A 1 
ATOM 4031 N N   . SER A 1 533 ? 12.675  -22.028 13.567  1.00 96.06 533 A 1 
ATOM 4032 C CA  . SER A 1 533 ? 11.765  -20.959 13.971  1.00 95.99 533 A 1 
ATOM 4033 C C   . SER A 1 533 ? 12.359  -19.612 13.574  1.00 95.88 533 A 1 
ATOM 4034 O O   . SER A 1 533 ? 13.554  -19.396 13.720  1.00 94.10 533 A 1 
ATOM 4035 C CB  . SER A 1 533 ? 11.493  -21.019 15.473  1.00 95.08 533 A 1 
ATOM 4036 O OG  . SER A 1 533 ? 10.914  -22.279 15.795  1.00 85.92 533 A 1 
ATOM 4037 N N   . PHE A 1 534 ? 11.532  -18.698 13.073  1.00 95.82 534 A 1 
ATOM 4038 C CA  . PHE A 1 534 ? 12.003  -17.404 12.591  1.00 95.82 534 A 1 
ATOM 4039 C C   . PHE A 1 534 ? 11.026  -16.269 12.894  1.00 96.01 534 A 1 
ATOM 4040 O O   . PHE A 1 534 ? 9.844   -16.483 13.172  1.00 94.97 534 A 1 
ATOM 4041 C CB  . PHE A 1 534 ? 12.328  -17.497 11.088  1.00 95.54 534 A 1 
ATOM 4042 C CG  . PHE A 1 534 ? 11.119  -17.705 10.192  1.00 96.13 534 A 1 
ATOM 4043 C CD1 . PHE A 1 534 ? 10.728  -19.002 9.817   1.00 93.81 534 A 1 
ATOM 4044 C CD2 . PHE A 1 534 ? 10.375  -16.603 9.744   1.00 93.73 534 A 1 
ATOM 4045 C CE1 . PHE A 1 534 ? 9.597   -19.195 9.006   1.00 93.21 534 A 1 
ATOM 4046 C CE2 . PHE A 1 534 ? 9.239   -16.795 8.936   1.00 93.18 534 A 1 
ATOM 4047 C CZ  . PHE A 1 534 ? 8.847   -18.091 8.568   1.00 94.27 534 A 1 
ATOM 4048 N N   . VAL A 1 535 ? 11.530  -15.053 12.791  1.00 94.96 535 A 1 
ATOM 4049 C CA  . VAL A 1 535 ? 10.744  -13.818 12.808  1.00 95.24 535 A 1 
ATOM 4050 C C   . VAL A 1 535 ? 11.030  -13.057 11.519  1.00 95.16 535 A 1 
ATOM 4051 O O   . VAL A 1 535 ? 12.183  -12.746 11.230  1.00 93.56 535 A 1 
ATOM 4052 C CB  . VAL A 1 535 ? 11.059  -12.958 14.046  1.00 94.24 535 A 1 
ATOM 4053 C CG1 . VAL A 1 535 ? 10.152  -11.723 14.099  1.00 86.67 535 A 1 
ATOM 4054 C CG2 . VAL A 1 535 ? 10.839  -13.740 15.342  1.00 87.93 535 A 1 
ATOM 4055 N N   . ALA A 1 536 ? 9.986   -12.752 10.739  1.00 94.69 536 A 1 
ATOM 4056 C CA  . ALA A 1 536 ? 10.088  -11.928 9.540   1.00 94.31 536 A 1 
ATOM 4057 C C   . ALA A 1 536 ? 9.304   -10.623 9.745   1.00 93.89 536 A 1 
ATOM 4058 O O   . ALA A 1 536 ? 8.075   -10.626 9.852   1.00 91.24 536 A 1 
ATOM 4059 C CB  . ALA A 1 536 ? 9.618   -12.733 8.329   1.00 93.64 536 A 1 
ATOM 4060 N N   . GLY A 1 537 ? 10.017  -9.516  9.852   1.00 92.04 537 A 1 
ATOM 4061 C CA  . GLY A 1 537 ? 9.462   -8.229  10.257  1.00 91.43 537 A 1 
ATOM 4062 C C   . GLY A 1 537 ? 8.816   -8.320  11.644  1.00 92.22 537 A 1 
ATOM 4063 O O   . GLY A 1 537 ? 9.506   -8.520  12.645  1.00 90.30 537 A 1 
ATOM 4064 N N   . ILE A 1 538 ? 7.487   -8.212  11.698  1.00 93.58 538 A 1 
ATOM 4065 C CA  . ILE A 1 538 ? 6.689   -8.340  12.929  1.00 93.47 538 A 1 
ATOM 4066 C C   . ILE A 1 538 ? 6.033   -9.721  13.093  1.00 94.00 538 A 1 
ATOM 4067 O O   . ILE A 1 538 ? 5.353   -9.947  14.088  1.00 91.94 538 A 1 
ATOM 4068 C CB  . ILE A 1 538 ? 5.635   -7.209  13.023  1.00 91.86 538 A 1 
ATOM 4069 C CG1 . ILE A 1 538 ? 4.587   -7.301  11.891  1.00 85.65 538 A 1 
ATOM 4070 C CG2 . ILE A 1 538 ? 6.323   -5.835  13.038  1.00 85.20 538 A 1 
ATOM 4071 C CD1 . ILE A 1 538 ? 3.395   -6.349  12.062  1.00 81.59 538 A 1 
ATOM 4072 N N   . TRP A 1 539 ? 6.187   -10.619 12.119  1.00 94.43 539 A 1 
ATOM 4073 C CA  . TRP A 1 539 ? 5.449   -11.881 12.067  1.00 94.42 539 A 1 
ATOM 4074 C C   . TRP A 1 539 ? 6.320   -13.077 12.474  1.00 94.98 539 A 1 
ATOM 4075 O O   . TRP A 1 539 ? 7.424   -13.225 11.945  1.00 93.79 539 A 1 
ATOM 4076 C CB  . TRP A 1 539 ? 4.861   -12.071 10.668  1.00 93.40 539 A 1 
ATOM 4077 C CG  . TRP A 1 539 ? 3.929   -10.976 10.234  1.00 92.47 539 A 1 
ATOM 4078 C CD1 . TRP A 1 539 ? 4.146   -10.111 9.228   1.00 88.77 539 A 1 
ATOM 4079 C CD2 . TRP A 1 539 ? 2.624   -10.609 10.795  1.00 90.72 539 A 1 
ATOM 4080 N NE1 . TRP A 1 539 ? 3.071   -9.246  9.109   1.00 87.58 539 A 1 
ATOM 4081 C CE2 . TRP A 1 539 ? 2.104   -9.516  10.049  1.00 89.17 539 A 1 
ATOM 4082 C CE3 . TRP A 1 539 ? 1.833   -11.108 11.854  1.00 87.78 539 A 1 
ATOM 4083 C CZ2 . TRP A 1 539 ? 0.851   -8.949  10.327  1.00 86.55 539 A 1 
ATOM 4084 C CZ3 . TRP A 1 539 ? 0.574   -10.537 12.145  1.00 84.60 539 A 1 
ATOM 4085 C CH2 . TRP A 1 539 ? 0.085   -9.468  11.383  1.00 84.23 539 A 1 
ATOM 4086 N N   . PRO A 1 540 ? 5.831   -13.946 13.383  1.00 94.68 540 A 1 
ATOM 4087 C CA  . PRO A 1 540 ? 6.528   -15.175 13.734  1.00 94.69 540 A 1 
ATOM 4088 C C   . PRO A 1 540 ? 6.194   -16.281 12.729  1.00 94.81 540 A 1 
ATOM 4089 O O   . PRO A 1 540 ? 5.129   -16.290 12.104  1.00 92.28 540 A 1 
ATOM 4090 C CB  . PRO A 1 540 ? 6.032   -15.512 15.141  1.00 93.23 540 A 1 
ATOM 4091 C CG  . PRO A 1 540 ? 4.574   -15.047 15.108  1.00 91.45 540 A 1 
ATOM 4092 C CD  . PRO A 1 540 ? 4.569   -13.880 14.114  1.00 93.56 540 A 1 
ATOM 4093 N N   . GLY A 1 541 ? 7.089   -17.256 12.603  1.00 94.36 541 A 1 
ATOM 4094 C CA  . GLY A 1 541 ? 6.859   -18.429 11.784  1.00 94.30 541 A 1 
ATOM 4095 C C   . GLY A 1 541 ? 7.784   -19.591 12.119  1.00 95.22 541 A 1 
ATOM 4096 O O   . GLY A 1 541 ? 8.745   -19.465 12.875  1.00 94.03 541 A 1 
ATOM 4097 N N   . ARG A 1 542 ? 7.467   -20.738 11.514  1.00 94.82 542 A 1 
ATOM 4098 C CA  . ARG A 1 542 ? 8.304   -21.930 11.533  1.00 95.56 542 A 1 
ATOM 4099 C C   . ARG A 1 542 ? 8.380   -22.514 10.131  1.00 95.91 542 A 1 
ATOM 4100 O O   . ARG A 1 542 ? 7.348   -22.711 9.490   1.00 93.38 542 A 1 
ATOM 4101 C CB  . ARG A 1 542 ? 7.751   -22.927 12.548  1.00 94.25 542 A 1 
ATOM 4102 C CG  . ARG A 1 542 ? 8.698   -24.117 12.711  1.00 89.79 542 A 1 
ATOM 4103 C CD  . ARG A 1 542 ? 8.183   -25.044 13.794  1.00 86.88 542 A 1 
ATOM 4104 N NE  . ARG A 1 542 ? 9.132   -26.139 14.010  1.00 77.20 542 A 1 
ATOM 4105 C CZ  . ARG A 1 542 ? 8.989   -27.131 14.861  1.00 70.94 542 A 1 
ATOM 4106 N NH1 . ARG A 1 542 ? 7.922   -27.249 15.607  1.00 63.79 542 A 1 
ATOM 4107 N NH2 . ARG A 1 542 ? 9.934   -28.023 14.977  1.00 61.27 542 A 1 
ATOM 4108 N N   . VAL A 1 543 ? 9.581   -22.822 9.665   1.00 95.63 543 A 1 
ATOM 4109 C CA  . VAL A 1 543 ? 9.810   -23.341 8.315   1.00 96.01 543 A 1 
ATOM 4110 C C   . VAL A 1 543 ? 9.174   -24.724 8.180   1.00 95.94 543 A 1 
ATOM 4111 O O   . VAL A 1 543 ? 9.639   -25.705 8.749   1.00 94.15 543 A 1 
ATOM 4112 C CB  . VAL A 1 543 ? 11.307  -23.377 7.971   1.00 95.35 543 A 1 
ATOM 4113 C CG1 . VAL A 1 543 ? 11.502  -23.823 6.521   1.00 91.29 543 A 1 
ATOM 4114 C CG2 . VAL A 1 543 ? 11.962  -22.002 8.128   1.00 91.08 543 A 1 
ATOM 4115 N N   . ARG A 1 544 ? 8.079   -24.810 7.417   1.00 95.70 544 A 1 
ATOM 4116 C CA  . ARG A 1 544 ? 7.383   -26.075 7.137   1.00 95.44 544 A 1 
ATOM 4117 C C   . ARG A 1 544 ? 7.927   -26.757 5.886   1.00 96.19 544 A 1 
ATOM 4118 O O   . ARG A 1 544 ? 7.953   -27.983 5.825   1.00 94.05 544 A 1 
ATOM 4119 C CB  . ARG A 1 544 ? 5.883   -25.827 6.973   1.00 93.97 544 A 1 
ATOM 4120 C CG  . ARG A 1 544 ? 5.212   -25.369 8.279   1.00 86.39 544 A 1 
ATOM 4121 C CD  . ARG A 1 544 ? 3.728   -25.055 8.063   1.00 82.81 544 A 1 
ATOM 4122 N NE  . ARG A 1 544 ? 2.958   -26.250 7.669   1.00 73.31 544 A 1 
ATOM 4123 C CZ  . ARG A 1 544 ? 1.727   -26.263 7.181   1.00 65.09 544 A 1 
ATOM 4124 N NH1 . ARG A 1 544 ? 1.041   -25.164 7.002   1.00 56.90 544 A 1 
ATOM 4125 N NH2 . ARG A 1 544 ? 1.161   -27.389 6.860   1.00 55.21 544 A 1 
ATOM 4126 N N   . ALA A 1 545 ? 8.288   -25.975 4.887   1.00 95.19 545 A 1 
ATOM 4127 C CA  . ALA A 1 545 ? 8.890   -26.434 3.646   1.00 95.44 545 A 1 
ATOM 4128 C C   . ALA A 1 545 ? 9.655   -25.288 2.974   1.00 95.96 545 A 1 
ATOM 4129 O O   . ALA A 1 545 ? 9.255   -24.126 3.098   1.00 94.26 545 A 1 
ATOM 4130 C CB  . ALA A 1 545 ? 7.797   -26.979 2.715   1.00 94.19 545 A 1 
ATOM 4131 N N   . LEU A 1 546 ? 10.696  -25.652 2.236   1.00 95.99 546 A 1 
ATOM 4132 C CA  . LEU A 1 546 ? 11.502  -24.775 1.399   1.00 96.11 546 A 1 
ATOM 4133 C C   . LEU A 1 546 ? 11.402  -25.246 -0.055  1.00 95.95 546 A 1 
ATOM 4134 O O   . LEU A 1 546 ? 11.421  -26.452 -0.315  1.00 94.22 546 A 1 
ATOM 4135 C CB  . LEU A 1 546 ? 12.959  -24.790 1.893   1.00 95.72 546 A 1 
ATOM 4136 C CG  . LEU A 1 546 ? 13.176  -24.277 3.330   1.00 94.90 546 A 1 
ATOM 4137 C CD1 . LEU A 1 546 ? 14.641  -24.440 3.732   1.00 90.57 546 A 1 
ATOM 4138 C CD2 . LEU A 1 546 ? 12.799  -22.799 3.461   1.00 91.15 546 A 1 
ATOM 4139 N N   . PHE A 1 547 ? 11.296  -24.314 -0.994  1.00 95.80 547 A 1 
ATOM 4140 C CA  . PHE A 1 547 ? 11.294  -24.593 -2.432  1.00 94.76 547 A 1 
ATOM 4141 C C   . PHE A 1 547 ? 12.289  -23.688 -3.153  1.00 94.11 547 A 1 
ATOM 4142 O O   . PHE A 1 547 ? 12.327  -22.486 -2.898  1.00 91.88 547 A 1 
ATOM 4143 C CB  . PHE A 1 547 ? 9.891   -24.431 -3.028  1.00 93.96 547 A 1 
ATOM 4144 C CG  . PHE A 1 547 ? 8.861   -25.398 -2.482  1.00 93.66 547 A 1 
ATOM 4145 C CD1 . PHE A 1 547 ? 8.629   -26.625 -3.126  1.00 88.54 547 A 1 
ATOM 4146 C CD2 . PHE A 1 547 ? 8.152   -25.079 -1.316  1.00 89.49 547 A 1 
ATOM 4147 C CE1 . PHE A 1 547 ? 7.690   -27.531 -2.607  1.00 88.29 547 A 1 
ATOM 4148 C CE2 . PHE A 1 547 ? 7.216   -25.986 -0.793  1.00 88.82 547 A 1 
ATOM 4149 C CZ  . PHE A 1 547 ? 6.982   -27.211 -1.438  1.00 90.65 547 A 1 
ATOM 4150 N N   . ASN A 1 548 ? 13.071  -24.263 -4.057  1.00 94.09 548 A 1 
ATOM 4151 C CA  . ASN A 1 548 ? 14.001  -23.509 -4.894  1.00 92.62 548 A 1 
ATOM 4152 C C   . ASN A 1 548 ? 13.266  -22.737 -6.013  1.00 91.96 548 A 1 
ATOM 4153 O O   . ASN A 1 548 ? 12.051  -22.860 -6.201  1.00 88.89 548 A 1 
ATOM 4154 C CB  . ASN A 1 548 ? 15.115  -24.455 -5.399  1.00 89.99 548 A 1 
ATOM 4155 C CG  . ASN A 1 548 ? 14.676  -25.508 -6.408  1.00 86.89 548 A 1 
ATOM 4156 O OD1 . ASN A 1 548 ? 13.570  -25.529 -6.906  1.00 76.80 548 A 1 
ATOM 4157 N ND2 . ASN A 1 548 ? 15.558  -26.418 -6.761  1.00 80.45 548 A 1 
ATOM 4158 N N   . ASP A 1 549 ? 14.024  -21.966 -6.784  1.00 90.48 549 A 1 
ATOM 4159 C CA  . ASP A 1 549 ? 13.574  -21.216 -7.966  1.00 88.98 549 A 1 
ATOM 4160 C C   . ASP A 1 549 ? 12.944  -22.084 -9.076  1.00 88.57 549 A 1 
ATOM 4161 O O   . ASP A 1 549 ? 12.152  -21.596 -9.889  1.00 85.15 549 A 1 
ATOM 4162 C CB  . ASP A 1 549 ? 14.787  -20.443 -8.515  1.00 86.19 549 A 1 
ATOM 4163 C CG  . ASP A 1 549 ? 15.935  -21.327 -9.045  1.00 82.60 549 A 1 
ATOM 4164 O OD1 . ASP A 1 549 ? 16.131  -22.450 -8.540  1.00 76.42 549 A 1 
ATOM 4165 O OD2 . ASP A 1 549 ? 16.630  -20.872 -9.978  1.00 78.63 549 A 1 
ATOM 4166 N N   . LYS A 1 550 ? 13.240  -23.388 -9.094  1.00 88.22 550 A 1 
ATOM 4167 C CA  . LYS A 1 550 ? 12.664  -24.376 -10.023 1.00 87.25 550 A 1 
ATOM 4168 C C   . LYS A 1 550 ? 11.379  -25.022 -9.491  1.00 88.44 550 A 1 
ATOM 4169 O O   . LYS A 1 550 ? 10.743  -25.796 -10.207 1.00 85.28 550 A 1 
ATOM 4170 C CB  . LYS A 1 550 ? 13.733  -25.424 -10.369 1.00 84.74 550 A 1 
ATOM 4171 C CG  . LYS A 1 550 ? 14.945  -24.792 -11.071 1.00 80.21 550 A 1 
ATOM 4172 C CD  . LYS A 1 550 ? 16.071  -25.813 -11.238 1.00 76.15 550 A 1 
ATOM 4173 C CE  . LYS A 1 550 ? 17.310  -25.095 -11.777 1.00 69.65 550 A 1 
ATOM 4174 N NZ  . LYS A 1 550 ? 18.512  -25.955 -11.704 1.00 61.68 550 A 1 
ATOM 4175 N N   . GLY A 1 551 ? 10.985  -24.712 -8.260  1.00 89.03 551 A 1 
ATOM 4176 C CA  . GLY A 1 551 ? 9.826   -25.299 -7.583  1.00 89.17 551 A 1 
ATOM 4177 C C   . GLY A 1 551 ? 10.086  -26.677 -6.962  1.00 91.01 551 A 1 
ATOM 4178 O O   . GLY A 1 551 ? 9.136   -27.352 -6.547  1.00 89.21 551 A 1 
ATOM 4179 N N   . GLU A 1 552 ? 11.345  -27.107 -6.881  1.00 90.91 552 A 1 
ATOM 4180 C CA  . GLU A 1 552 ? 11.744  -28.353 -6.227  1.00 91.97 552 A 1 
ATOM 4181 C C   . GLU A 1 552 ? 11.873  -28.138 -4.719  1.00 92.89 552 A 1 
ATOM 4182 O O   . GLU A 1 552 ? 12.345  -27.097 -4.259  1.00 91.31 552 A 1 
ATOM 4183 C CB  . GLU A 1 552 ? 13.067  -28.882 -6.797  1.00 90.50 552 A 1 
ATOM 4184 C CG  . GLU A 1 552 ? 13.045  -29.096 -8.316  1.00 83.38 552 A 1 
ATOM 4185 C CD  . GLU A 1 552 ? 14.429  -29.420 -8.895  1.00 81.98 552 A 1 
ATOM 4186 O OE1 . GLU A 1 552 ? 14.471  -30.133 -9.920  1.00 72.91 552 A 1 
ATOM 4187 O OE2 . GLU A 1 552 ? 15.429  -28.887 -8.355  1.00 73.53 552 A 1 
ATOM 4188 N N   . ARG A 1 553 ? 11.447  -29.128 -3.941  1.00 94.19 553 A 1 
ATOM 4189 C CA  . ARG A 1 553 ? 11.573  -29.072 -2.486  1.00 95.16 553 A 1 
ATOM 4190 C C   . ARG A 1 553 ? 13.026  -29.301 -2.078  1.00 95.24 553 A 1 
ATOM 4191 O O   . ARG A 1 553 ? 13.626  -30.281 -2.500  1.00 92.38 553 A 1 
ATOM 4192 C CB  . ARG A 1 553 ? 10.615  -30.078 -1.843  1.00 93.83 553 A 1 
ATOM 4193 C CG  . ARG A 1 553 ? 10.656  -29.973 -0.315  1.00 86.94 553 A 1 
ATOM 4194 C CD  . ARG A 1 553 ? 9.669   -30.948 0.313   1.00 84.70 553 A 1 
ATOM 4195 N NE  . ARG A 1 553 ? 9.845   -30.970 1.765   1.00 74.41 553 A 1 
ATOM 4196 C CZ  . ARG A 1 553 ? 9.057   -31.542 2.651   1.00 68.17 553 A 1 
ATOM 4197 N NH1 . ARG A 1 553 ? 7.962   -32.161 2.296   1.00 61.74 553 A 1 
ATOM 4198 N NH2 . ARG A 1 553 ? 9.377   -31.500 3.913   1.00 57.65 553 A 1 
ATOM 4199 N N   . VAL A 1 554 ? 13.538  -28.434 -1.202  1.00 95.42 554 A 1 
ATOM 4200 C CA  . VAL A 1 554 ? 14.874  -28.528 -0.606  1.00 95.45 554 A 1 
ATOM 4201 C C   . VAL A 1 554 ? 14.761  -28.534 0.919   1.00 95.78 554 A 1 
ATOM 4202 O O   . VAL A 1 554 ? 13.801  -27.997 1.479   1.00 93.84 554 A 1 
ATOM 4203 C CB  . VAL A 1 554 ? 15.805  -27.408 -1.116  1.00 94.00 554 A 1 
ATOM 4204 C CG1 . VAL A 1 554 ? 16.050  -27.545 -2.628  1.00 86.01 554 A 1 
ATOM 4205 C CG2 . VAL A 1 554 ? 15.262  -26.003 -0.848  1.00 85.09 554 A 1 
ATOM 4206 N N   . ASP A 1 555 ? 15.722  -29.164 1.584   1.00 95.64 555 A 1 
ATOM 4207 C CA  . ASP A 1 555 ? 15.739  -29.255 3.051   1.00 95.42 555 A 1 
ATOM 4208 C C   . ASP A 1 555 ? 16.613  -28.161 3.691   1.00 95.40 555 A 1 
ATOM 4209 O O   . ASP A 1 555 ? 16.369  -27.774 4.836   1.00 92.89 555 A 1 
ATOM 4210 C CB  . ASP A 1 555 ? 16.154  -30.671 3.467   1.00 93.83 555 A 1 
ATOM 4211 C CG  . ASP A 1 555 ? 15.134  -31.749 3.047   1.00 89.39 555 A 1 
ATOM 4212 O OD1 . ASP A 1 555 ? 13.902  -31.508 3.162   1.00 77.60 555 A 1 
ATOM 4213 O OD2 . ASP A 1 555 ? 15.580  -32.835 2.622   1.00 80.27 555 A 1 
ATOM 4214 N N   . GLU A 1 556 ? 17.558  -27.612 2.931   1.00 95.48 556 A 1 
ATOM 4215 C CA  . GLU A 1 556 ? 18.500  -26.572 3.354   1.00 95.35 556 A 1 
ATOM 4216 C C   . GLU A 1 556 ? 18.603  -25.459 2.306   1.00 95.69 556 A 1 
ATOM 4217 O O   . GLU A 1 556 ? 18.534  -25.714 1.098   1.00 92.70 556 A 1 
ATOM 4218 C CB  . GLU A 1 556 ? 19.893  -27.174 3.598   1.00 91.69 556 A 1 
ATOM 4219 C CG  . GLU A 1 556 ? 19.900  -28.220 4.724   1.00 81.99 556 A 1 
ATOM 4220 C CD  . GLU A 1 556 ? 21.280  -28.849 4.972   1.00 84.51 556 A 1 
ATOM 4221 O OE1 . GLU A 1 556 ? 21.342  -29.755 5.835   1.00 75.32 556 A 1 
ATOM 4222 O OE2 . GLU A 1 556 ? 22.254  -28.474 4.284   1.00 77.08 556 A 1 
ATOM 4223 N N   . ALA A 1 557 ? 18.808  -24.219 2.758   1.00 95.61 557 A 1 
ATOM 4224 C CA  . ALA A 1 557 ? 19.056  -23.074 1.897   1.00 95.21 557 A 1 
ATOM 4225 C C   . ALA A 1 557 ? 20.250  -22.251 2.393   1.00 95.43 557 A 1 
ATOM 4226 O O   . ALA A 1 557 ? 20.323  -21.862 3.558   1.00 93.35 557 A 1 
ATOM 4227 C CB  . ALA A 1 557 ? 17.768  -22.266 1.776   1.00 93.92 557 A 1 
ATOM 4228 N N   . THR A 1 558 ? 21.192  -21.990 1.490   1.00 95.33 558 A 1 
ATOM 4229 C CA  . THR A 1 558 ? 22.485  -21.344 1.755   1.00 94.94 558 A 1 
ATOM 4230 C C   . THR A 1 558 ? 22.482  -19.855 1.371   1.00 95.06 558 A 1 
ATOM 4231 O O   . THR A 1 558 ? 21.582  -19.425 0.640   1.00 93.11 558 A 1 
ATOM 4232 C CB  . THR A 1 558 ? 23.601  -22.085 1.015   1.00 93.23 558 A 1 
ATOM 4233 O OG1 . THR A 1 558 ? 23.350  -22.169 -0.370  1.00 85.77 558 A 1 
ATOM 4234 C CG2 . THR A 1 558 ? 23.779  -23.512 1.532   1.00 83.10 558 A 1 
ATOM 4235 N N   . PRO A 1 559 ? 23.484  -19.058 1.811   1.00 95.28 559 A 1 
ATOM 4236 C CA  . PRO A 1 559 ? 23.603  -17.657 1.419   1.00 95.03 559 A 1 
ATOM 4237 C C   . PRO A 1 559 ? 23.573  -17.437 -0.099  1.00 95.26 559 A 1 
ATOM 4238 O O   . PRO A 1 559 ? 24.101  -18.239 -0.867  1.00 93.09 559 A 1 
ATOM 4239 C CB  . PRO A 1 559 ? 24.915  -17.164 2.029   1.00 93.41 559 A 1 
ATOM 4240 C CG  . PRO A 1 559 ? 25.054  -18.038 3.269   1.00 91.24 559 A 1 
ATOM 4241 C CD  . PRO A 1 559 ? 24.510  -19.379 2.795   1.00 93.30 559 A 1 
ATOM 4242 N N   . SER A 1 560 ? 22.954  -16.325 -0.520  1.00 94.74 560 A 1 
ATOM 4243 C CA  . SER A 1 560 ? 22.693  -15.933 -1.915  1.00 94.81 560 A 1 
ATOM 4244 C C   . SER A 1 560 ? 21.696  -16.815 -2.674  1.00 94.82 560 A 1 
ATOM 4245 O O   . SER A 1 560 ? 21.439  -16.569 -3.854  1.00 90.80 560 A 1 
ATOM 4246 C CB  . SER A 1 560 ? 23.985  -15.775 -2.713  1.00 93.34 560 A 1 
ATOM 4247 O OG  . SER A 1 560 ? 24.928  -15.007 -2.006  1.00 86.16 560 A 1 
ATOM 4248 N N   . MET A 1 561 ? 21.104  -17.824 -2.044  1.00 93.96 561 A 1 
ATOM 4249 C CA  . MET A 1 561 ? 20.085  -18.670 -2.661  1.00 93.75 561 A 1 
ATOM 4250 C C   . MET A 1 561 ? 18.693  -18.040 -2.487  1.00 94.33 561 A 1 
ATOM 4251 O O   . MET A 1 561 ? 18.265  -17.819 -1.350  1.00 92.74 561 A 1 
ATOM 4252 C CB  . MET A 1 561 ? 20.168  -20.079 -2.069  1.00 91.97 561 A 1 
ATOM 4253 C CG  . MET A 1 561 ? 19.277  -21.084 -2.804  1.00 84.39 561 A 1 
ATOM 4254 S SD  . MET A 1 561 ? 19.492  -22.779 -2.190  1.00 84.56 561 A 1 
ATOM 4255 C CE  . MET A 1 561 ? 18.231  -23.618 -3.190  1.00 73.03 561 A 1 
ATOM 4256 N N   . PRO A 1 562 ? 17.950  -17.766 -3.584  1.00 94.99 562 A 1 
ATOM 4257 C CA  . PRO A 1 562 ? 16.547  -17.389 -3.481  1.00 94.40 562 A 1 
ATOM 4258 C C   . PRO A 1 562 ? 15.708  -18.615 -3.120  1.00 94.68 562 A 1 
ATOM 4259 O O   . PRO A 1 562 ? 15.830  -19.669 -3.748  1.00 92.96 562 A 1 
ATOM 4260 C CB  . PRO A 1 562 ? 16.185  -16.815 -4.850  1.00 92.77 562 A 1 
ATOM 4261 C CG  . PRO A 1 562 ? 17.097  -17.576 -5.813  1.00 90.93 562 A 1 
ATOM 4262 C CD  . PRO A 1 562 ? 18.358  -17.829 -4.985  1.00 93.50 562 A 1 
ATOM 4263 N N   . ILE A 1 563 ? 14.848  -18.484 -2.116  1.00 95.19 563 A 1 
ATOM 4264 C CA  . ILE A 1 563 ? 14.064  -19.604 -1.590  1.00 95.37 563 A 1 
ATOM 4265 C C   . ILE A 1 563 ? 12.626  -19.184 -1.279  1.00 95.71 563 A 1 
ATOM 4266 O O   . ILE A 1 563 ? 12.372  -18.122 -0.717  1.00 94.53 563 A 1 
ATOM 4267 C CB  . ILE A 1 563 ? 14.796  -20.217 -0.374  1.00 94.01 563 A 1 
ATOM 4268 C CG1 . ILE A 1 563 ? 14.325  -21.644 -0.053  1.00 81.40 563 A 1 
ATOM 4269 C CG2 . ILE A 1 563 ? 14.699  -19.352 0.892   1.00 83.25 563 A 1 
ATOM 4270 C CD1 . ILE A 1 563 ? 14.782  -22.663 -1.096  1.00 76.57 563 A 1 
ATOM 4271 N N   . GLU A 1 564 ? 11.653  -20.036 -1.639  1.00 95.12 564 A 1 
ATOM 4272 C CA  . GLU A 1 564 ? 10.273  -19.894 -1.190  1.00 95.01 564 A 1 
ATOM 4273 C C   . GLU A 1 564 ? 10.092  -20.576 0.168   1.00 95.47 564 A 1 
ATOM 4274 O O   . GLU A 1 564 ? 10.201  -21.797 0.285   1.00 93.84 564 A 1 
ATOM 4275 C CB  . GLU A 1 564 ? 9.280   -20.450 -2.217  1.00 93.43 564 A 1 
ATOM 4276 C CG  . GLU A 1 564 ? 9.249   -19.657 -3.534  1.00 85.71 564 A 1 
ATOM 4277 C CD  . GLU A 1 564 ? 8.071   -20.051 -4.440  1.00 85.72 564 A 1 
ATOM 4278 O OE1 . GLU A 1 564 ? 7.750   -19.286 -5.383  1.00 76.71 564 A 1 
ATOM 4279 O OE2 . GLU A 1 564 ? 7.345   -21.042 -4.166  1.00 78.04 564 A 1 
ATOM 4280 N N   . VAL A 1 565 ? 9.779   -19.786 1.187   1.00 95.62 565 A 1 
ATOM 4281 C CA  . VAL A 1 565 ? 9.558   -20.238 2.566   1.00 95.93 565 A 1 
ATOM 4282 C C   . VAL A 1 565 ? 8.059   -20.355 2.829   1.00 95.70 565 A 1 
ATOM 4283 O O   . VAL A 1 565 ? 7.298   -19.404 2.633   1.00 93.83 565 A 1 
ATOM 4284 C CB  . VAL A 1 565 ? 10.230  -19.292 3.580   1.00 95.22 565 A 1 
ATOM 4285 C CG1 . VAL A 1 565 ? 10.082  -19.821 5.013   1.00 90.79 565 A 1 
ATOM 4286 C CG2 . VAL A 1 565 ? 11.724  -19.113 3.293   1.00 91.03 565 A 1 
ATOM 4287 N N   . ILE A 1 566 ? 7.641   -21.531 3.317   1.00 96.00 566 A 1 
ATOM 4288 C CA  . ILE A 1 566 ? 6.277   -21.807 3.775   1.00 95.69 566 A 1 
ATOM 4289 C C   . ILE A 1 566 ? 6.300   -22.054 5.281   1.00 95.31 566 A 1 
ATOM 4290 O O   . ILE A 1 566 ? 7.034   -22.927 5.746   1.00 89.79 566 A 1 
ATOM 4291 C CB  . ILE A 1 566 ? 5.661   -23.006 3.023   1.00 93.89 566 A 1 
ATOM 4292 C CG1 . ILE A 1 566 ? 5.664   -22.735 1.501   1.00 87.21 566 A 1 
ATOM 4293 C CG2 . ILE A 1 566 ? 4.240   -23.290 3.538   1.00 86.79 566 A 1 
ATOM 4294 C CD1 . ILE A 1 566 ? 5.038   -23.850 0.661   1.00 77.33 566 A 1 
ATOM 4295 N N   . GLY A 1 567 ? 5.443   -21.355 6.031   1.00 93.08 567 A 1 
ATOM 4296 C CA  . GLY A 1 567 ? 5.290   -21.600 7.469   1.00 92.68 567 A 1 
ATOM 4297 C C   . GLY A 1 567 ? 5.062   -20.360 8.323   1.00 93.20 567 A 1 
ATOM 4298 O O   . GLY A 1 567 ? 5.333   -20.400 9.517   1.00 89.02 567 A 1 
ATOM 4299 N N   . PHE A 1 568 ? 4.540   -19.287 7.739   1.00 92.85 568 A 1 
ATOM 4300 C CA  . PHE A 1 568 ? 4.062   -18.143 8.511   1.00 91.29 568 A 1 
ATOM 4301 C C   . PHE A 1 568 ? 2.801   -18.545 9.281   1.00 89.74 568 A 1 
ATOM 4302 O O   . PHE A 1 568 ? 1.810   -18.967 8.679   1.00 83.23 568 A 1 
ATOM 4303 C CB  . PHE A 1 568 ? 3.818   -16.953 7.581   1.00 90.30 568 A 1 
ATOM 4304 C CG  . PHE A 1 568 ? 5.092   -16.456 6.927   1.00 91.48 568 A 1 
ATOM 4305 C CD1 . PHE A 1 568 ? 5.871   -15.483 7.571   1.00 85.41 568 A 1 
ATOM 4306 C CD2 . PHE A 1 568 ? 5.540   -17.025 5.722   1.00 86.52 568 A 1 
ATOM 4307 C CE1 . PHE A 1 568 ? 7.095   -15.078 7.013   1.00 84.59 568 A 1 
ATOM 4308 C CE2 . PHE A 1 568 ? 6.772   -16.625 5.167   1.00 85.02 568 A 1 
ATOM 4309 C CZ  . PHE A 1 568 ? 7.549   -15.654 5.814   1.00 88.92 568 A 1 
ATOM 4310 N N   . GLU A 1 569 ? 2.845   -18.457 10.605  1.00 87.24 569 A 1 
ATOM 4311 C CA  . GLU A 1 569 ? 1.705   -18.808 11.462  1.00 84.94 569 A 1 
ATOM 4312 C C   . GLU A 1 569 ? 0.670   -17.683 11.510  1.00 84.06 569 A 1 
ATOM 4313 O O   . GLU A 1 569 ? -0.535  -17.931 11.489  1.00 77.03 569 A 1 
ATOM 4314 C CB  . GLU A 1 569 ? 2.179   -19.121 12.889  1.00 80.31 569 A 1 
ATOM 4315 C CG  . GLU A 1 569 ? 3.098   -20.349 12.981  1.00 73.35 569 A 1 
ATOM 4316 C CD  . GLU A 1 569 ? 3.312   -20.795 14.438  1.00 68.75 569 A 1 
ATOM 4317 O OE1 . GLU A 1 569 ? 3.529   -22.007 14.649  1.00 61.95 569 A 1 
ATOM 4318 O OE2 . GLU A 1 569 ? 3.177   -19.967 15.363  1.00 61.14 569 A 1 
ATOM 4319 N N   . GLU A 1 570 ? 1.145   -16.450 11.562  1.00 88.52 570 A 1 
ATOM 4320 C CA  . GLU A 1 570 ? 0.333   -15.253 11.686  1.00 87.00 570 A 1 
ATOM 4321 C C   . GLU A 1 570 ? 0.731   -14.231 10.621  1.00 85.66 570 A 1 
ATOM 4322 O O   . GLU A 1 570 ? 1.909   -13.960 10.415  1.00 72.10 570 A 1 
ATOM 4323 C CB  . GLU A 1 570 ? 0.482   -14.655 13.093  1.00 81.41 570 A 1 
ATOM 4324 C CG  . GLU A 1 570 ? -0.060  -15.571 14.209  1.00 73.36 570 A 1 
ATOM 4325 C CD  . GLU A 1 570 ? 0.028   -14.952 15.614  1.00 70.34 570 A 1 
ATOM 4326 O OE1 . GLU A 1 570 ? -0.421  -15.635 16.565  1.00 64.29 570 A 1 
ATOM 4327 O OE2 . GLU A 1 570 ? 0.521   -13.809 15.749  1.00 63.19 570 A 1 
ATOM 4328 N N   . GLY A 1 571 ? -0.258  -13.645 9.953   1.00 88.12 571 A 1 
ATOM 4329 C CA  . GLY A 1 571 ? -0.079  -12.509 9.055   1.00 88.35 571 A 1 
ATOM 4330 C C   . GLY A 1 571 ? 0.726   -12.783 7.777   1.00 90.72 571 A 1 
ATOM 4331 O O   . GLY A 1 571 ? 0.935   -13.921 7.352   1.00 87.92 571 A 1 
ATOM 4332 N N   . ILE A 1 572 ? 1.112   -11.691 7.118   1.00 92.59 572 A 1 
ATOM 4333 C CA  . ILE A 1 572 ? 1.832   -11.683 5.843   1.00 93.08 572 A 1 
ATOM 4334 C C   . ILE A 1 572 ? 3.009   -10.712 6.004   1.00 93.74 572 A 1 
ATOM 4335 O O   . ILE A 1 572 ? 2.755   -9.547  6.319   1.00 91.31 572 A 1 
ATOM 4336 C CB  . ILE A 1 572 ? 0.910   -11.235 4.683   1.00 90.94 572 A 1 
ATOM 4337 C CG1 . ILE A 1 572 ? -0.377  -12.083 4.598   1.00 80.33 572 A 1 
ATOM 4338 C CG2 . ILE A 1 572 ? 1.670   -11.299 3.347   1.00 79.88 572 A 1 
ATOM 4339 C CD1 . ILE A 1 572 ? -1.454  -11.426 3.721   1.00 73.56 572 A 1 
ATOM 4340 N N   . PRO A 1 573 ? 4.260   -11.151 5.817   1.00 93.24 573 A 1 
ATOM 4341 C CA  . PRO A 1 573 ? 5.414   -10.266 5.925   1.00 92.64 573 A 1 
ATOM 4342 C C   . PRO A 1 573 ? 5.416   -9.264  4.770   1.00 92.04 573 A 1 
ATOM 4343 O O   . PRO A 1 573 ? 4.988   -9.588  3.656   1.00 88.89 573 A 1 
ATOM 4344 C CB  . PRO A 1 573 ? 6.632   -11.188 5.893   1.00 91.77 573 A 1 
ATOM 4345 C CG  . PRO A 1 573 ? 6.153   -12.355 5.029   1.00 90.57 573 A 1 
ATOM 4346 C CD  . PRO A 1 573 ? 4.678   -12.485 5.412   1.00 92.21 573 A 1 
ATOM 4347 N N   . ASN A 1 574 ? 5.912   -8.052  5.011   1.00 91.77 574 A 1 
ATOM 4348 C CA  . ASN A 1 574 ? 6.057   -7.075  3.941   1.00 91.29 574 A 1 
ATOM 4349 C C   . ASN A 1 574 ? 7.324   -7.363  3.137   1.00 91.65 574 A 1 
ATOM 4350 O O   . ASN A 1 574 ? 8.346   -7.790  3.679   1.00 89.71 574 A 1 
ATOM 4351 C CB  . ASN A 1 574 ? 6.046   -5.638  4.474   1.00 89.02 574 A 1 
ATOM 4352 C CG  . ASN A 1 574 ? 4.874   -5.367  5.391   1.00 83.45 574 A 1 
ATOM 4353 O OD1 . ASN A 1 574 ? 3.745   -5.130  4.981   1.00 75.14 574 A 1 
ATOM 4354 N ND2 . ASN A 1 574 ? 5.123   -5.410  6.678   1.00 72.91 574 A 1 
ATOM 4355 N N   . ALA A 1 575 ? 7.286   -7.059  1.845   1.00 89.97 575 A 1 
ATOM 4356 C CA  . ALA A 1 575 ? 8.493   -7.093  1.038   1.00 89.32 575 A 1 
ATOM 4357 C C   . ALA A 1 575 ? 9.525   -6.083  1.586   1.00 89.54 575 A 1 
ATOM 4358 O O   . ALA A 1 575 ? 9.195   -4.925  1.859   1.00 85.51 575 A 1 
ATOM 4359 C CB  . ALA A 1 575 ? 8.113   -6.851  -0.422  1.00 87.42 575 A 1 
ATOM 4360 N N   . GLY A 1 576 ? 10.766  -6.524  1.755   1.00 90.57 576 A 1 
ATOM 4361 C CA  . GLY A 1 576 ? 11.864  -5.789  2.391   1.00 89.95 576 A 1 
ATOM 4362 C C   . GLY A 1 576 ? 11.986  -5.999  3.903   1.00 91.19 576 A 1 
ATOM 4363 O O   . GLY A 1 576 ? 12.932  -5.482  4.491   1.00 88.93 576 A 1 
ATOM 4364 N N   . ASP A 1 577 ? 11.072  -6.738  4.548   1.00 91.57 577 A 1 
ATOM 4365 C CA  . ASP A 1 577 ? 11.213  -7.056  5.970   1.00 92.47 577 A 1 
ATOM 4366 C C   . ASP A 1 577 ? 12.403  -8.011  6.198   1.00 93.41 577 A 1 
ATOM 4367 O O   . ASP A 1 577 ? 12.582  -8.967  5.433   1.00 92.39 577 A 1 
ATOM 4368 C CB  . ASP A 1 577 ? 9.912   -7.637  6.547   1.00 91.23 577 A 1 
ATOM 4369 C CG  . ASP A 1 577 ? 8.787   -6.611  6.787   1.00 88.53 577 A 1 
ATOM 4370 O OD1 . ASP A 1 577 ? 9.015   -5.375  6.716   1.00 82.33 577 A 1 
ATOM 4371 O OD2 . ASP A 1 577 ? 7.660   -7.058  7.106   1.00 82.30 577 A 1 
ATOM 4372 N N   . PRO A 1 578 ? 13.228  -7.781  7.248   1.00 93.45 578 A 1 
ATOM 4373 C CA  . PRO A 1 578 ? 14.300  -8.698  7.612   1.00 93.09 578 A 1 
ATOM 4374 C C   . PRO A 1 578 ? 13.719  -9.994  8.180   1.00 93.97 578 A 1 
ATOM 4375 O O   . PRO A 1 578 ? 12.755  -9.973  8.955   1.00 92.68 578 A 1 
ATOM 4376 C CB  . PRO A 1 578 ? 15.151  -7.947  8.642   1.00 90.73 578 A 1 
ATOM 4377 C CG  . PRO A 1 578 ? 14.142  -7.030  9.327   1.00 87.29 578 A 1 
ATOM 4378 C CD  . PRO A 1 578 ? 13.176  -6.673  8.195   1.00 91.44 578 A 1 
ATOM 4379 N N   . MET A 1 579 ? 14.310  -11.136 7.810   1.00 94.03 579 A 1 
ATOM 4380 C CA  . MET A 1 579 ? 14.029  -12.455 8.367   1.00 94.68 579 A 1 
ATOM 4381 C C   . MET A 1 579 ? 15.220  -12.918 9.202   1.00 94.69 579 A 1 
ATOM 4382 O O   . MET A 1 579 ? 16.348  -12.888 8.730   1.00 92.86 579 A 1 
ATOM 4383 C CB  . MET A 1 579 ? 13.718  -13.453 7.241   1.00 93.78 579 A 1 
ATOM 4384 C CG  . MET A 1 579 ? 13.208  -14.787 7.812   1.00 90.75 579 A 1 
ATOM 4385 S SD  . MET A 1 579 ? 12.891  -16.077 6.574   1.00 87.74 579 A 1 
ATOM 4386 C CE  . MET A 1 579 ? 14.593  -16.634 6.293   1.00 75.44 579 A 1 
ATOM 4387 N N   . GLN A 1 580 ? 14.961  -13.353 10.424  1.00 95.23 580 A 1 
ATOM 4388 C CA  . GLN A 1 580 ? 15.982  -13.832 11.348  1.00 95.00 580 A 1 
ATOM 4389 C C   . GLN A 1 580 ? 15.522  -15.134 12.007  1.00 95.52 580 A 1 
ATOM 4390 O O   . GLN A 1 580 ? 14.397  -15.210 12.508  1.00 94.23 580 A 1 
ATOM 4391 C CB  . GLN A 1 580 ? 16.271  -12.763 12.414  1.00 92.94 580 A 1 
ATOM 4392 C CG  . GLN A 1 580 ? 16.852  -11.468 11.831  1.00 83.36 580 A 1 
ATOM 4393 C CD  . GLN A 1 580 ? 17.099  -10.443 12.929  1.00 85.38 580 A 1 
ATOM 4394 O OE1 . GLN A 1 580 ? 16.175  -9.945  13.562  1.00 76.28 580 A 1 
ATOM 4395 N NE2 . GLN A 1 580 ? 18.328  -10.100 13.211  1.00 73.64 580 A 1 
ATOM 4396 N N   . VAL A 1 581 ? 16.383  -16.146 12.007  1.00 95.02 581 A 1 
ATOM 4397 C CA  . VAL A 1 581 ? 16.142  -17.418 12.694  1.00 95.27 581 A 1 
ATOM 4398 C C   . VAL A 1 581 ? 16.399  -17.257 14.192  1.00 94.72 581 A 1 
ATOM 4399 O O   . VAL A 1 581 ? 17.346  -16.590 14.610  1.00 92.69 581 A 1 
ATOM 4400 C CB  . VAL A 1 581 ? 16.970  -18.556 12.071  1.00 94.57 581 A 1 
ATOM 4401 C CG1 . VAL A 1 581 ? 16.897  -19.863 12.873  1.00 89.01 581 A 1 
ATOM 4402 C CG2 . VAL A 1 581 ? 16.431  -18.862 10.667  1.00 89.10 581 A 1 
ATOM 4403 N N   . VAL A 1 582 ? 15.540  -17.880 14.996  1.00 94.71 582 A 1 
ATOM 4404 C CA  . VAL A 1 582 ? 15.622  -17.920 16.460  1.00 94.46 582 A 1 
ATOM 4405 C C   . VAL A 1 582 ? 15.508  -19.364 16.946  1.00 94.26 582 A 1 
ATOM 4406 O O   . VAL A 1 582 ? 14.884  -20.193 16.290  1.00 92.55 582 A 1 
ATOM 4407 C CB  . VAL A 1 582 ? 14.549  -17.035 17.125  1.00 93.42 582 A 1 
ATOM 4408 C CG1 . VAL A 1 582 ? 14.758  -15.550 16.802  1.00 86.46 582 A 1 
ATOM 4409 C CG2 . VAL A 1 582 ? 13.118  -17.411 16.726  1.00 86.96 582 A 1 
ATOM 4410 N N   . ASP A 1 583 ? 16.058  -19.648 18.120  1.00 93.43 583 A 1 
ATOM 4411 C CA  . ASP A 1 583 ? 16.175  -21.020 18.639  1.00 92.60 583 A 1 
ATOM 4412 C C   . ASP A 1 583 ? 14.813  -21.697 18.871  1.00 92.30 583 A 1 
ATOM 4413 O O   . ASP A 1 583 ? 14.643  -22.891 18.636  1.00 85.66 583 A 1 
ATOM 4414 C CB  . ASP A 1 583 ? 16.962  -20.994 19.957  1.00 89.93 583 A 1 
ATOM 4415 C CG  . ASP A 1 583 ? 18.345  -20.342 19.840  1.00 85.09 583 A 1 
ATOM 4416 O OD1 . ASP A 1 583 ? 18.974  -20.472 18.763  1.00 76.11 583 A 1 
ATOM 4417 O OD2 . ASP A 1 583 ? 18.734  -19.687 20.826  1.00 77.44 583 A 1 
ATOM 4418 N N   . ASP A 1 584 ? 13.814  -20.921 19.330  1.00 92.09 584 A 1 
ATOM 4419 C CA  . ASP A 1 584 ? 12.531  -21.447 19.784  1.00 92.49 584 A 1 
ATOM 4420 C C   . ASP A 1 584 ? 11.339  -20.653 19.223  1.00 93.46 584 A 1 
ATOM 4421 O O   . ASP A 1 584 ? 11.302  -19.421 19.211  1.00 90.67 584 A 1 
ATOM 4422 C CB  . ASP A 1 584 ? 12.501  -21.433 21.326  1.00 88.77 584 A 1 
ATOM 4423 C CG  . ASP A 1 584 ? 12.614  -22.793 22.027  1.00 80.38 584 A 1 
ATOM 4424 O OD1 . ASP A 1 584 ? 12.327  -23.826 21.391  1.00 70.12 584 A 1 
ATOM 4425 O OD2 . ASP A 1 584 ? 12.772  -22.758 23.277  1.00 71.79 584 A 1 
ATOM 4426 N N   . GLU A 1 585 ? 10.256  -21.381 18.905  1.00 93.55 585 A 1 
ATOM 4427 C CA  . GLU A 1 585 ? 8.976   -20.808 18.460  1.00 93.43 585 A 1 
ATOM 4428 C C   . GLU A 1 585 ? 8.337   -19.873 19.512  1.00 93.89 585 A 1 
ATOM 4429 O O   . GLU A 1 585 ? 7.675   -18.886 19.192  1.00 91.54 585 A 1 
ATOM 4430 C CB  . GLU A 1 585 ? 8.055   -21.998 18.172  1.00 91.30 585 A 1 
ATOM 4431 C CG  . GLU A 1 585 ? 6.782   -21.673 17.396  1.00 80.99 585 A 1 
ATOM 4432 C CD  . GLU A 1 585 ? 5.834   -22.892 17.369  1.00 79.66 585 A 1 
ATOM 4433 O OE1 . GLU A 1 585 ? 4.609   -22.671 17.324  1.00 71.14 585 A 1 
ATOM 4434 O OE2 . GLU A 1 585 ? 6.300   -24.043 17.526  1.00 71.46 585 A 1 
ATOM 4435 N N   . LYS A 1 586 ? 8.569   -20.155 20.803  1.00 93.17 586 A 1 
ATOM 4436 C CA  . LYS A 1 586 ? 8.109   -19.287 21.901  1.00 93.47 586 A 1 
ATOM 4437 C C   . LYS A 1 586 ? 8.829   -17.945 21.895  1.00 93.64 586 A 1 
ATOM 4438 O O   . LYS A 1 586 ? 8.192   -16.918 22.137  1.00 91.88 586 A 1 
ATOM 4439 C CB  . LYS A 1 586 ? 8.328   -19.972 23.252  1.00 92.81 586 A 1 
ATOM 4440 C CG  . LYS A 1 586 ? 7.441   -21.203 23.445  1.00 82.83 586 A 1 
ATOM 4441 C CD  . LYS A 1 586 ? 7.793   -21.855 24.781  1.00 79.07 586 A 1 
ATOM 4442 C CE  . LYS A 1 586 ? 7.034   -23.166 24.951  1.00 67.92 586 A 1 
ATOM 4443 N NZ  . LYS A 1 586 ? 7.651   -23.971 26.029  1.00 55.10 586 A 1 
ATOM 4444 N N   . ILE A 1 587 ? 10.130  -17.963 21.612  1.00 93.72 587 A 1 
ATOM 4445 C CA  . ILE A 1 587 ? 10.952  -16.759 21.492  1.00 93.50 587 A 1 
ATOM 4446 C C   . ILE A 1 587 ? 10.464  -15.953 20.288  1.00 93.87 587 A 1 
ATOM 4447 O O   . ILE A 1 587 ? 10.146  -14.776 20.454  1.00 92.46 587 A 1 
ATOM 4448 C CB  . ILE A 1 587 ? 12.456  -17.114 21.417  1.00 92.27 587 A 1 
ATOM 4449 C CG1 . ILE A 1 587 ? 12.898  -17.836 22.713  1.00 86.75 587 A 1 
ATOM 4450 C CG2 . ILE A 1 587 ? 13.294  -15.844 21.197  1.00 86.43 587 A 1 
ATOM 4451 C CD1 . ILE A 1 587 ? 14.328  -18.383 22.672  1.00 75.06 587 A 1 
ATOM 4452 N N   . ALA A 1 588 ? 10.248  -16.603 19.129  1.00 93.70 588 A 1 
ATOM 4453 C CA  . ALA A 1 588 ? 9.705   -15.964 17.929  1.00 93.69 588 A 1 
ATOM 4454 C C   . ALA A 1 588 ? 8.380   -15.233 18.208  1.00 93.66 588 A 1 
ATOM 4455 O O   . ALA A 1 588 ? 8.239   -14.050 17.897  1.00 92.46 588 A 1 
ATOM 4456 C CB  . ALA A 1 588 ? 9.531   -17.027 16.833  1.00 93.54 588 A 1 
ATOM 4457 N N   . ARG A 1 589 ? 7.422   -15.901 18.873  1.00 94.00 589 A 1 
ATOM 4458 C CA  . ARG A 1 589 ? 6.143   -15.281 19.267  1.00 93.77 589 A 1 
ATOM 4459 C C   . ARG A 1 589 ? 6.323   -14.117 20.241  1.00 93.88 589 A 1 
ATOM 4460 O O   . ARG A 1 589 ? 5.626   -13.114 20.122  1.00 92.35 589 A 1 
ATOM 4461 C CB  . ARG A 1 589 ? 5.203   -16.320 19.883  1.00 92.77 589 A 1 
ATOM 4462 C CG  . ARG A 1 589 ? 4.605   -17.281 18.839  1.00 86.11 589 A 1 
ATOM 4463 C CD  . ARG A 1 589 ? 3.551   -18.153 19.516  1.00 84.81 589 A 1 
ATOM 4464 N NE  . ARG A 1 589 ? 2.953   -19.124 18.576  1.00 76.61 589 A 1 
ATOM 4465 C CZ  . ARG A 1 589 ? 3.227   -20.407 18.484  1.00 71.22 589 A 1 
ATOM 4466 N NH1 . ARG A 1 589 ? 4.060   -21.021 19.276  1.00 59.74 589 A 1 
ATOM 4467 N NH2 . ARG A 1 589 ? 2.661   -21.116 17.568  1.00 61.20 589 A 1 
ATOM 4468 N N   . SER A 1 590 ? 7.237   -14.240 21.213  1.00 92.56 590 A 1 
ATOM 4469 C CA  . SER A 1 590 ? 7.475   -13.178 22.196  1.00 91.58 590 A 1 
ATOM 4470 C C   . SER A 1 590 ? 8.068   -11.917 21.559  1.00 91.54 590 A 1 
ATOM 4471 O O   . SER A 1 590 ? 7.587   -10.818 21.836  1.00 89.74 590 A 1 
ATOM 4472 C CB  . SER A 1 590 ? 8.334   -13.692 23.358  1.00 90.59 590 A 1 
ATOM 4473 O OG  . SER A 1 590 ? 9.705   -13.806 23.037  1.00 77.49 590 A 1 
ATOM 4474 N N   . ILE A 1 591 ? 9.032   -12.076 20.648  1.00 92.05 591 A 1 
ATOM 4475 C CA  . ILE A 1 591 ? 9.649   -10.973 19.901  1.00 91.84 591 A 1 
ATOM 4476 C C   . ILE A 1 591 ? 8.625   -10.344 18.953  1.00 92.03 591 A 1 
ATOM 4477 O O   . ILE A 1 591 ? 8.491   -9.122  18.906  1.00 90.66 591 A 1 
ATOM 4478 C CB  . ILE A 1 591 ? 10.908  -11.475 19.152  1.00 91.28 591 A 1 
ATOM 4479 C CG1 . ILE A 1 591 ? 12.000  -11.894 20.162  1.00 87.58 591 A 1 
ATOM 4480 C CG2 . ILE A 1 591 ? 11.453  -10.396 18.201  1.00 86.69 591 A 1 
ATOM 4481 C CD1 . ILE A 1 591 ? 13.178  -12.642 19.528  1.00 77.38 591 A 1 
ATOM 4482 N N   . SER A 1 592 ? 7.846   -11.168 18.241  1.00 93.74 592 A 1 
ATOM 4483 C CA  . SER A 1 592 ? 6.765   -10.704 17.368  1.00 93.72 592 A 1 
ATOM 4484 C C   . SER A 1 592 ? 5.750   -9.839  18.121  1.00 93.56 592 A 1 
ATOM 4485 O O   . SER A 1 592 ? 5.451   -8.731  17.681  1.00 91.94 592 A 1 
ATOM 4486 C CB  . SER A 1 592 ? 6.071   -11.907 16.742  1.00 93.00 592 A 1 
ATOM 4487 O OG  . SER A 1 592 ? 4.887   -11.510 16.089  1.00 77.58 592 A 1 
ATOM 4488 N N   . ALA A 1 593 ? 5.271   -10.289 19.290  1.00 92.64 593 A 1 
ATOM 4489 C CA  . ALA A 1 593 ? 4.322   -9.527  20.099  1.00 91.55 593 A 1 
ATOM 4490 C C   . ALA A 1 593 ? 4.882   -8.152  20.498  1.00 91.12 593 A 1 
ATOM 4491 O O   . ALA A 1 593 ? 4.190   -7.141  20.359  1.00 89.26 593 A 1 
ATOM 4492 C CB  . ALA A 1 593 ? 3.941   -10.363 21.324  1.00 91.13 593 A 1 
ATOM 4493 N N   . LYS A 1 594 ? 6.160   -8.098  20.910  1.00 91.21 594 A 1 
ATOM 4494 C CA  . LYS A 1 594 ? 6.844   -6.843  21.257  1.00 89.55 594 A 1 
ATOM 4495 C C   . LYS A 1 594 ? 7.023   -5.930  20.041  1.00 90.31 594 A 1 
ATOM 4496 O O   . LYS A 1 594 ? 6.729   -4.739  20.131  1.00 88.58 594 A 1 
ATOM 4497 C CB  . LYS A 1 594 ? 8.203   -7.154  21.894  1.00 88.10 594 A 1 
ATOM 4498 C CG  . LYS A 1 594 ? 8.092   -7.828  23.267  1.00 82.27 594 A 1 
ATOM 4499 C CD  . LYS A 1 594 ? 9.495   -8.168  23.763  1.00 78.22 594 A 1 
ATOM 4500 C CE  . LYS A 1 594 ? 9.473   -8.894  25.100  1.00 71.67 594 A 1 
ATOM 4501 N NZ  . LYS A 1 594 ? 10.828  -8.893  25.695  1.00 64.13 594 A 1 
ATOM 4502 N N   . ARG A 1 595 ? 7.410   -6.475  18.876  1.00 90.97 595 A 1 
ATOM 4503 C CA  . ARG A 1 595 ? 7.525   -5.709  17.617  1.00 90.66 595 A 1 
ATOM 4504 C C   . ARG A 1 595 ? 6.173   -5.162  17.152  1.00 91.22 595 A 1 
ATOM 4505 O O   . ARG A 1 595 ? 6.094   -4.031  16.676  1.00 89.52 595 A 1 
ATOM 4506 C CB  . ARG A 1 595 ? 8.166   -6.570  16.515  1.00 90.12 595 A 1 
ATOM 4507 C CG  . ARG A 1 595 ? 9.673   -6.796  16.723  1.00 86.42 595 A 1 
ATOM 4508 C CD  . ARG A 1 595 ? 10.274  -7.619  15.573  1.00 85.56 595 A 1 
ATOM 4509 N NE  . ARG A 1 595 ? 11.732  -7.827  15.735  1.00 83.47 595 A 1 
ATOM 4510 C CZ  . ARG A 1 595 ? 12.562  -8.430  14.894  1.00 82.99 595 A 1 
ATOM 4511 N NH1 . ARG A 1 595 ? 12.167  -8.952  13.766  1.00 75.37 595 A 1 
ATOM 4512 N NH2 . ARG A 1 595 ? 13.827  -8.523  15.177  1.00 76.59 595 A 1 
ATOM 4513 N N   . GLN A 1 596 ? 5.092   -5.928  17.313  1.00 89.76 596 A 1 
ATOM 4514 C CA  . GLN A 1 596 ? 3.737   -5.456  17.022  1.00 89.28 596 A 1 
ATOM 4515 C C   . GLN A 1 596 ? 3.310   -4.327  17.971  1.00 89.40 596 A 1 
ATOM 4516 O O   . GLN A 1 596 ? 2.647   -3.386  17.533  1.00 87.41 596 A 1 
ATOM 4517 C CB  . GLN A 1 596 ? 2.733   -6.607  17.121  1.00 88.75 596 A 1 
ATOM 4518 C CG  . GLN A 1 596 ? 2.833   -7.623  15.969  1.00 83.36 596 A 1 
ATOM 4519 C CD  . GLN A 1 596 ? 1.842   -8.769  16.123  1.00 82.90 596 A 1 
ATOM 4520 O OE1 . GLN A 1 596 ? 0.862   -8.692  16.854  1.00 75.22 596 A 1 
ATOM 4521 N NE2 . GLN A 1 596 ? 2.029   -9.867  15.423  1.00 73.37 596 A 1 
ATOM 4522 N N   . GLU A 1 597 ? 3.664   -4.408  19.256  1.00 86.93 597 A 1 
ATOM 4523 C CA  . GLU A 1 597 ? 3.387   -3.356  20.238  1.00 84.95 597 A 1 
ATOM 4524 C C   . GLU A 1 597 ? 4.165   -2.075  19.924  1.00 85.20 597 A 1 
ATOM 4525 O O   . GLU A 1 597 ? 3.561   -1.001  19.872  1.00 82.53 597 A 1 
ATOM 4526 C CB  . GLU A 1 597 ? 3.666   -3.886  21.654  1.00 82.52 597 A 1 
ATOM 4527 C CG  . GLU A 1 597 ? 3.212   -2.902  22.743  1.00 70.74 597 A 1 
ATOM 4528 C CD  . GLU A 1 597 ? 3.226   -3.504  24.159  1.00 67.74 597 A 1 
ATOM 4529 O OE1 . GLU A 1 597 ? 2.610   -2.865  25.047  1.00 60.44 597 A 1 
ATOM 4530 O OE2 . GLU A 1 597 ? 3.768   -4.610  24.350  1.00 60.63 597 A 1 
ATOM 4531 N N   . LEU A 1 598 ? 5.460   -2.193  19.603  1.00 85.58 598 A 1 
ATOM 4532 C CA  . LEU A 1 598 ? 6.293   -1.075  19.161  1.00 83.69 598 A 1 
ATOM 4533 C C   . LEU A 1 598 ? 5.703   -0.403  17.917  1.00 84.05 598 A 1 
ATOM 4534 O O   . LEU A 1 598 ? 5.504   0.811   17.909  1.00 82.78 598 A 1 
ATOM 4535 C CB  . LEU A 1 598 ? 7.727   -1.581  18.904  1.00 83.21 598 A 1 
ATOM 4536 C CG  . LEU A 1 598 ? 8.706   -0.481  18.450  1.00 78.41 598 A 1 
ATOM 4537 C CD1 . LEU A 1 598 ? 8.912   0.586   19.524  1.00 71.52 598 A 1 
ATOM 4538 C CD2 . LEU A 1 598 ? 10.064  -1.098  18.121  1.00 71.50 598 A 1 
ATOM 4539 N N   . LYS A 1 599 ? 5.315   -1.188  16.896  1.00 86.13 599 A 1 
ATOM 4540 C CA  . LYS A 1 599 ? 4.686   -0.663  15.678  1.00 84.67 599 A 1 
ATOM 4541 C C   . LYS A 1 599 ? 3.386   0.082   15.976  1.00 84.52 599 A 1 
ATOM 4542 O O   . LYS A 1 599 ? 3.169   1.164   15.446  1.00 82.67 599 A 1 
ATOM 4543 C CB  . LYS A 1 599 ? 4.473   -1.813  14.686  1.00 84.75 599 A 1 
ATOM 4544 C CG  . LYS A 1 599 ? 3.924   -1.298  13.352  1.00 80.28 599 A 1 
ATOM 4545 C CD  . LYS A 1 599 ? 3.860   -2.426  12.329  1.00 76.43 599 A 1 
ATOM 4546 C CE  . LYS A 1 599 ? 3.347   -1.873  10.999  1.00 69.38 599 A 1 
ATOM 4547 N NZ  . LYS A 1 599 ? 3.391   -2.909  9.947   1.00 63.29 599 A 1 
ATOM 4548 N N   . ARG A 1 600 ? 2.524   -0.448  16.850  1.00 84.60 600 A 1 
ATOM 4549 C CA  . ARG A 1 600 ? 1.293   0.250   17.273  1.00 82.84 600 A 1 
ATOM 4550 C C   . ARG A 1 600 ? 1.596   1.570   17.975  1.00 82.27 600 A 1 
ATOM 4551 O O   . ARG A 1 600 ? 0.863   2.536   17.794  1.00 79.94 600 A 1 
ATOM 4552 C CB  . ARG A 1 600 ? 0.467   -0.640  18.210  1.00 82.20 600 A 1 
ATOM 4553 C CG  . ARG A 1 600 ? -0.228  -1.791  17.474  1.00 74.18 600 A 1 
ATOM 4554 C CD  . ARG A 1 600 ? -0.878  -2.710  18.507  1.00 74.65 600 A 1 
ATOM 4555 N NE  . ARG A 1 600 ? -1.433  -3.929  17.888  1.00 65.55 600 A 1 
ATOM 4556 C CZ  . ARG A 1 600 ? -1.952  -4.949  18.539  1.00 61.50 600 A 1 
ATOM 4557 N NH1 . ARG A 1 600 ? -2.093  -4.941  19.839  1.00 53.16 600 A 1 
ATOM 4558 N NH2 . ARG A 1 600 ? -2.340  -6.012  17.890  1.00 52.51 600 A 1 
ATOM 4559 N N   . PHE A 1 601 ? 2.656   1.617   18.781  1.00 81.44 601 A 1 
ATOM 4560 C CA  . PHE A 1 601 ? 3.088   2.824   19.469  1.00 78.16 601 A 1 
ATOM 4561 C C   . PHE A 1 601 ? 3.635   3.876   18.491  1.00 79.22 601 A 1 
ATOM 4562 O O   . PHE A 1 601 ? 3.278   5.050   18.594  1.00 75.96 601 A 1 
ATOM 4563 C CB  . PHE A 1 601 ? 4.116   2.435   20.529  1.00 76.31 601 A 1 
ATOM 4564 C CG  . PHE A 1 601 ? 4.657   3.598   21.327  1.00 72.68 601 A 1 
ATOM 4565 C CD1 . PHE A 1 601 ? 6.003   3.977   21.192  1.00 68.69 601 A 1 
ATOM 4566 C CD2 . PHE A 1 601 ? 3.823   4.272   22.233  1.00 66.35 601 A 1 
ATOM 4567 C CE1 . PHE A 1 601 ? 6.522   5.005   21.999  1.00 63.02 601 A 1 
ATOM 4568 C CE2 . PHE A 1 601 ? 4.344   5.304   23.033  1.00 62.64 601 A 1 
ATOM 4569 C CZ  . PHE A 1 601 ? 5.698   5.663   22.926  1.00 62.03 601 A 1 
ATOM 4570 N N   . GLU A 1 602 ? 4.431   3.463   17.504  1.00 78.75 602 A 1 
ATOM 4571 C CA  . GLU A 1 602 ? 4.907   4.336   16.427  1.00 77.28 602 A 1 
ATOM 4572 C C   . GLU A 1 602 ? 3.750   4.855   15.565  1.00 77.03 602 A 1 
ATOM 4573 O O   . GLU A 1 602 ? 3.629   6.064   15.356  1.00 74.01 602 A 1 
ATOM 4574 C CB  . GLU A 1 602 ? 5.914   3.592   15.548  1.00 75.27 602 A 1 
ATOM 4575 C CG  . GLU A 1 602 ? 7.249   3.350   16.268  1.00 68.43 602 A 1 
ATOM 4576 C CD  . GLU A 1 602 ? 8.278   2.639   15.376  1.00 65.24 602 A 1 
ATOM 4577 O OE1 . GLU A 1 602 ? 9.470   2.722   15.728  1.00 58.45 602 A 1 
ATOM 4578 O OE2 . GLU A 1 602 ? 7.868   2.045   14.351  1.00 58.72 602 A 1 
ATOM 4579 N N   . ASP A 1 603 ? 2.834   3.982   15.148  1.00 80.09 603 A 1 
ATOM 4580 C CA  . ASP A 1 603 ? 1.648   4.357   14.377  1.00 78.62 603 A 1 
ATOM 4581 C C   . ASP A 1 603 ? 0.773   5.359   15.153  1.00 76.89 603 A 1 
ATOM 4582 O O   . ASP A 1 603 ? 0.264   6.326   14.579  1.00 74.00 603 A 1 
ATOM 4583 C CB  . ASP A 1 603 ? 0.829   3.101   14.008  1.00 77.33 603 A 1 
ATOM 4584 C CG  . ASP A 1 603 ? 1.447   2.208   12.916  1.00 72.11 603 A 1 
ATOM 4585 O OD1 . ASP A 1 603 ? 2.270   2.707   12.120  1.00 67.40 603 A 1 
ATOM 4586 O OD2 . ASP A 1 603 ? 1.013   1.033   12.819  1.00 66.54 603 A 1 
ATOM 4587 N N   . ALA A 1 604 ? 0.651   5.202   16.477  1.00 75.92 604 A 1 
ATOM 4588 C CA  . ALA A 1 604 ? -0.077  6.141   17.333  1.00 72.50 604 A 1 
ATOM 4589 C C   . ALA A 1 604 ? 0.589   7.528   17.414  1.00 72.09 604 A 1 
ATOM 4590 O O   . ALA A 1 604 ? -0.117  8.536   17.491  1.00 68.61 604 A 1 
ATOM 4591 C CB  . ALA A 1 604 ? -0.251  5.521   18.722  1.00 70.41 604 A 1 
ATOM 4592 N N   . LYS A 1 605 ? 1.925   7.614   17.351  1.00 72.88 605 A 1 
ATOM 4593 C CA  . LYS A 1 605 ? 2.649   8.902   17.285  1.00 71.40 605 A 1 
ATOM 4594 C C   . LYS A 1 605 ? 2.363   9.656   15.987  1.00 70.87 605 A 1 
ATOM 4595 O O   . LYS A 1 605 ? 2.357   10.888  15.985  1.00 67.02 605 A 1 
ATOM 4596 C CB  . LYS A 1 605 ? 4.167   8.688   17.427  1.00 68.13 605 A 1 
ATOM 4597 C CG  . LYS A 1 605 ? 4.619   8.301   18.843  1.00 62.04 605 A 1 
ATOM 4598 C CD  . LYS A 1 605 ? 6.125   7.981   18.861  1.00 60.21 605 A 1 
ATOM 4599 C CE  . LYS A 1 605 ? 6.582   7.580   20.266  1.00 53.38 605 A 1 
ATOM 4600 N NZ  . LYS A 1 605 ? 7.980   7.078   20.297  1.00 46.69 605 A 1 
ATOM 4601 N N   . HIS A 1 606 ? 2.094   8.937   14.896  1.00 74.43 606 A 1 
ATOM 4602 C CA  . HIS A 1 606 ? 1.795   9.514   13.585  1.00 73.25 606 A 1 
ATOM 4603 C C   . HIS A 1 606 ? 0.326   9.920   13.395  1.00 71.65 606 A 1 
ATOM 4604 O O   . HIS A 1 606 ? -0.006  10.536  12.377  1.00 67.90 606 A 1 
ATOM 4605 C CB  . HIS A 1 606 ? 2.272   8.552   12.492  1.00 70.42 606 A 1 
ATOM 4606 C CG  . HIS A 1 606 ? 3.778   8.460   12.418  1.00 63.01 606 A 1 
ATOM 4607 N ND1 . HIS A 1 606 ? 4.636   9.488   12.103  1.00 56.13 606 A 1 
ATOM 4608 C CD2 . HIS A 1 606 ? 4.546   7.354   12.658  1.00 54.94 606 A 1 
ATOM 4609 C CE1 . HIS A 1 606 ? 5.891   9.018   12.157  1.00 50.52 606 A 1 
ATOM 4610 N NE2 . HIS A 1 606 ? 5.886   7.721   12.485  1.00 52.99 606 A 1 
ATOM 4611 N N   . ILE A 1 607 ? -0.560  9.632   14.347  1.00 70.11 607 A 1 
ATOM 4612 C CA  . ILE A 1 607 ? -1.938  10.125  14.302  1.00 70.17 607 A 1 
ATOM 4613 C C   . ILE A 1 607 ? -1.899  11.654  14.382  1.00 69.93 607 A 1 
ATOM 4614 O O   . ILE A 1 607 ? -1.495  12.239  15.388  1.00 66.38 607 A 1 
ATOM 4615 C CB  . ILE A 1 607 ? -2.821  9.492   15.401  1.00 68.44 607 A 1 
ATOM 4616 C CG1 . ILE A 1 607 ? -2.902  7.962   15.204  1.00 60.29 607 A 1 
ATOM 4617 C CG2 . ILE A 1 607 ? -4.239  10.102  15.370  1.00 60.05 607 A 1 
ATOM 4618 C CD1 . ILE A 1 607 ? -3.615  7.209   16.334  1.00 53.78 607 A 1 
ATOM 4619 N N   . LYS A 1 608 ? -2.341  12.316  13.311  1.00 62.67 608 A 1 
ATOM 4620 C CA  . LYS A 1 608 ? -2.473  13.774  13.266  1.00 64.06 608 A 1 
ATOM 4621 C C   . LYS A 1 608 ? -3.415  14.217  14.388  1.00 63.56 608 A 1 
ATOM 4622 O O   . LYS A 1 608 ? -4.617  13.955  14.335  1.00 60.73 608 A 1 
ATOM 4623 C CB  . LYS A 1 608 ? -2.999  14.247  11.897  1.00 60.91 608 A 1 
ATOM 4624 C CG  . LYS A 1 608 ? -1.980  14.114  10.750  1.00 55.00 608 A 1 
ATOM 4625 C CD  . LYS A 1 608 ? -2.597  14.665  9.457   1.00 53.22 608 A 1 
ATOM 4626 C CE  . LYS A 1 608 ? -1.644  14.579  8.259   1.00 46.79 608 A 1 
ATOM 4627 N NZ  . LYS A 1 608 ? -2.305  15.083  7.017   1.00 39.36 608 A 1 
ATOM 4628 N N   . LYS A 1 609 ? -2.880  14.911  15.394  1.00 64.57 609 A 1 
ATOM 4629 C CA  . LYS A 1 609 ? -3.703  15.564  16.409  1.00 64.78 609 A 1 
ATOM 4630 C C   . LYS A 1 609 ? -4.535  16.644  15.725  1.00 65.50 609 A 1 
ATOM 4631 O O   . LYS A 1 609 ? -3.993  17.464  14.987  1.00 63.36 609 A 1 
ATOM 4632 C CB  . LYS A 1 609 ? -2.843  16.135  17.549  1.00 61.13 609 A 1 
ATOM 4633 C CG  . LYS A 1 609 ? -2.203  15.021  18.394  1.00 54.63 609 A 1 
ATOM 4634 C CD  . LYS A 1 609 ? -1.374  15.591  19.554  1.00 51.99 609 A 1 
ATOM 4635 C CE  . LYS A 1 609 ? -0.748  14.439  20.353  1.00 45.60 609 A 1 
ATOM 4636 N NZ  . LYS A 1 609 ? 0.148   14.915  21.441  1.00 39.22 609 A 1 
ATOM 4637 N N   . ILE A 1 610 ? -5.842  16.625  15.964  1.00 60.86 610 A 1 
ATOM 4638 C CA  . ILE A 1 610 ? -6.751  17.647  15.450  1.00 62.22 610 A 1 
ATOM 4639 C C   . ILE A 1 610 ? -6.453  18.944  16.207  1.00 64.01 610 A 1 
ATOM 4640 O O   . ILE A 1 610 ? -6.772  19.079  17.385  1.00 61.92 610 A 1 
ATOM 4641 C CB  . ILE A 1 610 ? -8.225  17.193  15.559  1.00 59.73 610 A 1 
ATOM 4642 C CG1 . ILE A 1 610 ? -8.451  15.868  14.793  1.00 55.64 610 A 1 
ATOM 4643 C CG2 . ILE A 1 610 ? -9.147  18.289  15.004  1.00 55.94 610 A 1 
ATOM 4644 C CD1 . ILE A 1 610 ? -9.847  15.263  14.977  1.00 51.03 610 A 1 
ATOM 4645 N N   . THR A 1 611 ? -5.791  19.880  15.541  1.00 68.00 611 A 1 
ATOM 4646 C CA  . THR A 1 611 ? -5.586  21.261  16.000  1.00 70.27 611 A 1 
ATOM 4647 C C   . THR A 1 611 ? -6.608  22.177  15.324  1.00 73.03 611 A 1 
ATOM 4648 O O   . THR A 1 611 ? -7.214  21.792  14.323  1.00 71.61 611 A 1 
ATOM 4649 C CB  . THR A 1 611 ? -4.154  21.737  15.716  1.00 67.47 611 A 1 
ATOM 4650 O OG1 . THR A 1 611 ? -3.896  21.723  14.332  1.00 60.16 611 A 1 
ATOM 4651 C CG2 . THR A 1 611 ? -3.095  20.866  16.400  1.00 60.39 611 A 1 
ATOM 4652 N N   . LEU A 1 612 ? -6.794  23.401  15.828  1.00 70.50 612 A 1 
ATOM 4653 C CA  . LEU A 1 612 ? -7.705  24.373  15.200  1.00 69.81 612 A 1 
ATOM 4654 C C   . LEU A 1 612 ? -7.387  24.595  13.712  1.00 70.38 612 A 1 
ATOM 4655 O O   . LEU A 1 612 ? -8.303  24.666  12.899  1.00 69.95 612 A 1 
ATOM 4656 C CB  . LEU A 1 612 ? -7.652  25.701  15.980  1.00 71.21 612 A 1 
ATOM 4657 C CG  . LEU A 1 612 ? -8.442  25.666  17.305  1.00 66.01 612 A 1 
ATOM 4658 C CD1 . LEU A 1 612 ? -8.058  26.863  18.174  1.00 59.96 612 A 1 
ATOM 4659 C CD2 . LEU A 1 612 ? -9.949  25.720  17.067  1.00 61.97 612 A 1 
ATOM 4660 N N   . ASP A 1 613 ? -6.104  24.602  13.346  1.00 70.51 613 A 1 
ATOM 4661 C CA  . ASP A 1 613 ? -5.676  24.753  11.952  1.00 71.16 613 A 1 
ATOM 4662 C C   . ASP A 1 613 ? -6.000  23.515  11.106  1.00 72.81 613 A 1 
ATOM 4663 O O   . ASP A 1 613 ? -6.427  23.631  9.954   1.00 71.04 613 A 1 
ATOM 4664 C CB  . ASP A 1 613 ? -4.169  25.044  11.914  1.00 70.14 613 A 1 
ATOM 4665 C CG  . ASP A 1 613 ? -3.792  26.293  12.710  1.00 64.82 613 A 1 
ATOM 4666 O OD1 . ASP A 1 613 ? -4.581  27.259  12.686  1.00 58.55 613 A 1 
ATOM 4667 O OD2 . ASP A 1 613 ? -2.743  26.235  13.387  1.00 59.27 613 A 1 
ATOM 4668 N N   . THR A 1 614 ? -5.860  22.313  11.689  1.00 65.12 614 A 1 
ATOM 4669 C CA  . THR A 1 614 ? -6.194  21.066  10.987  1.00 68.05 614 A 1 
ATOM 4670 C C   . THR A 1 614 ? -7.698  20.805  10.918  1.00 70.43 614 A 1 
ATOM 4671 O O   . THR A 1 614 ? -8.131  20.083  10.024  1.00 68.81 614 A 1 
ATOM 4672 C CB  . THR A 1 614 ? -5.472  19.835  11.557  1.00 65.71 614 A 1 
ATOM 4673 O OG1 . THR A 1 614 ? -5.750  19.642  12.918  1.00 60.71 614 A 1 
ATOM 4674 C CG2 . THR A 1 614 ? -3.953  19.923  11.410  1.00 59.67 614 A 1 
ATOM 4675 N N   . VAL A 1 615 ? -8.514  21.407  11.796  1.00 68.98 615 A 1 
ATOM 4676 C CA  . VAL A 1 615 ? -9.982  21.298  11.740  1.00 68.84 615 A 1 
ATOM 4677 C C   . VAL A 1 615 ? -10.512 21.868  10.426  1.00 69.45 615 A 1 
ATOM 4678 O O   . VAL A 1 615 ? -11.294 21.202  9.752   1.00 69.92 615 A 1 
ATOM 4679 C CB  . VAL A 1 615 ? -10.662 21.979  12.943  1.00 69.02 615 A 1 
ATOM 4680 C CG1 . VAL A 1 615 ? -12.188 22.082  12.788  1.00 64.08 615 A 1 
ATOM 4681 C CG2 . VAL A 1 615 ? -10.425 21.190  14.234  1.00 67.23 615 A 1 
ATOM 4682 N N   . TYR A 1 616 ? -10.045 23.042  10.004  1.00 68.47 616 A 1 
ATOM 4683 C CA  . TYR A 1 616 ? -10.457 23.629  8.722   1.00 68.72 616 A 1 
ATOM 4684 C C   . TYR A 1 616 ? -10.036 22.779  7.521   1.00 69.62 616 A 1 
ATOM 4685 O O   . TYR A 1 616 ? -10.798 22.653  6.562   1.00 68.55 616 A 1 
ATOM 4686 C CB  . TYR A 1 616 ? -9.882  25.042  8.581   1.00 67.42 616 A 1 
ATOM 4687 C CG  . TYR A 1 616 ? -10.525 26.052  9.509   1.00 63.58 616 A 1 
ATOM 4688 C CD1 . TYR A 1 616 ? -11.835 26.498  9.256   1.00 59.05 616 A 1 
ATOM 4689 C CD2 . TYR A 1 616 ? -9.818  26.549  10.618  1.00 57.97 616 A 1 
ATOM 4690 C CE1 . TYR A 1 616 ? -12.442 27.436  10.111  1.00 52.81 616 A 1 
ATOM 4691 C CE2 . TYR A 1 616 ? -10.420 27.486  11.478  1.00 51.97 616 A 1 
ATOM 4692 C CZ  . TYR A 1 616 ? -11.733 27.929  11.224  1.00 54.93 616 A 1 
ATOM 4693 O OH  . TYR A 1 616 ? -12.319 28.838  12.054  1.00 51.64 616 A 1 
ATOM 4694 N N   . GLN A 1 617 ? -8.858  22.169  7.583   1.00 74.27 617 A 1 
ATOM 4695 C CA  . GLN A 1 617 ? -8.408  21.223  6.562   1.00 72.99 617 A 1 
ATOM 4696 C C   . GLN A 1 617 ? -9.277  19.962  6.560   1.00 73.06 617 A 1 
ATOM 4697 O O   . GLN A 1 617 ? -9.721  19.544  5.498   1.00 71.63 617 A 1 
ATOM 4698 C CB  . GLN A 1 617 ? -6.933  20.861  6.770   1.00 71.98 617 A 1 
ATOM 4699 C CG  . GLN A 1 617 ? -6.002  22.057  6.511   1.00 67.30 617 A 1 
ATOM 4700 C CD  . GLN A 1 617 ? -4.527  21.726  6.727   1.00 62.46 617 A 1 
ATOM 4701 O OE1 . GLN A 1 617 ? -4.138  20.660  7.183   1.00 57.35 617 A 1 
ATOM 4702 N NE2 . GLN A 1 617 ? -3.635  22.638  6.416   1.00 52.67 617 A 1 
ATOM 4703 N N   . THR A 1 618 ? -9.596  19.414  7.734   1.00 65.46 618 A 1 
ATOM 4704 C CA  . THR A 1 618 ? -10.430 18.210  7.870   1.00 66.55 618 A 1 
ATOM 4705 C C   . THR A 1 618 ? -11.865 18.455  7.393   1.00 66.87 618 A 1 
ATOM 4706 O O   . THR A 1 618 ? -12.454 17.589  6.753   1.00 66.38 618 A 1 
ATOM 4707 C CB  . THR A 1 618 ? -10.451 17.715  9.324   1.00 66.12 618 A 1 
ATOM 4708 O OG1 . THR A 1 618 ? -9.151  17.629  9.864   1.00 59.10 618 A 1 
ATOM 4709 C CG2 . THR A 1 618 ? -11.048 16.317  9.455   1.00 59.04 618 A 1 
ATOM 4710 N N   . ILE A 1 619 ? -12.419 19.640  7.658   1.00 70.71 619 A 1 
ATOM 4711 C CA  . ILE A 1 619 ? -13.742 20.041  7.150   1.00 69.89 619 A 1 
ATOM 4712 C C   . ILE A 1 619 ? -13.715 20.119  5.618   1.00 70.74 619 A 1 
ATOM 4713 O O   . ILE A 1 619 ? -14.555 19.504  4.971   1.00 69.57 619 A 1 
ATOM 4714 C CB  . ILE A 1 619 ? -14.211 21.362  7.801   1.00 69.58 619 A 1 
ATOM 4715 C CG1 . ILE A 1 619 ? -14.508 21.137  9.303   1.00 65.30 619 A 1 
ATOM 4716 C CG2 . ILE A 1 619 ? -15.470 21.912  7.106   1.00 63.98 619 A 1 
ATOM 4717 C CD1 . ILE A 1 619 ? -14.641 22.437  10.109  1.00 56.80 619 A 1 
ATOM 4718 N N   . ARG A 1 620 ? -12.709 20.784  5.038   1.00 69.78 620 A 1 
ATOM 4719 C CA  . ARG A 1 620 ? -12.540 20.843  3.574   1.00 69.46 620 A 1 
ATOM 4720 C C   . ARG A 1 620 ? -12.292 19.468  2.961   1.00 68.30 620 A 1 
ATOM 4721 O O   . ARG A 1 620 ? -12.814 19.177  1.892   1.00 65.29 620 A 1 
ATOM 4722 C CB  . ARG A 1 620 ? -11.391 21.785  3.207   1.00 67.20 620 A 1 
ATOM 4723 C CG  . ARG A 1 620 ? -11.764 23.256  3.399   1.00 61.84 620 A 1 
ATOM 4724 C CD  . ARG A 1 620 ? -10.568 24.124  3.007   1.00 58.64 620 A 1 
ATOM 4725 N NE  . ARG A 1 620 ? -10.879 25.558  3.127   1.00 52.31 620 A 1 
ATOM 4726 C CZ  . ARG A 1 620 ? -10.090 26.561  2.779   1.00 44.71 620 A 1 
ATOM 4727 N NH1 . ARG A 1 620 ? -8.903  26.357  2.269   1.00 42.15 620 A 1 
ATOM 4728 N NH2 . ARG A 1 620 ? -10.485 27.792  2.936   1.00 40.40 620 A 1 
ATOM 4729 N N   . GLU A 1 621 ? -11.521 18.616  3.626   1.00 68.25 621 A 1 
ATOM 4730 C CA  . GLU A 1 621 ? -11.311 17.229  3.205   1.00 67.55 621 A 1 
ATOM 4731 C C   . GLU A 1 621 ? -12.615 16.418  3.239   1.00 66.85 621 A 1 
ATOM 4732 O O   . GLU A 1 621 ? -12.809 15.557  2.387   1.00 62.38 621 A 1 
ATOM 4733 C CB  . GLU A 1 621 ? -10.238 16.551  4.074   1.00 65.10 621 A 1 
ATOM 4734 C CG  . GLU A 1 621 ? -8.801  16.974  3.697   1.00 60.52 621 A 1 
ATOM 4735 C CD  . GLU A 1 621 ? -7.698  16.277  4.519   1.00 56.78 621 A 1 
ATOM 4736 O OE1 . GLU A 1 621 ? -6.518  16.687  4.380   1.00 53.43 621 A 1 
ATOM 4737 O OE2 . GLU A 1 621 ? -7.977  15.275  5.217   1.00 52.22 621 A 1 
ATOM 4738 N N   . SER A 1 622 ? -13.519 16.707  4.181   1.00 67.59 622 A 1 
ATOM 4739 C CA  . SER A 1 622 ? -14.837 16.061  4.271   1.00 67.70 622 A 1 
ATOM 4740 C C   . SER A 1 622 ? -15.827 16.541  3.197   1.00 70.58 622 A 1 
ATOM 4741 O O   . SER A 1 622 ? -16.763 15.815  2.872   1.00 66.84 622 A 1 
ATOM 4742 C CB  . SER A 1 622 ? -15.453 16.298  5.649   1.00 63.08 622 A 1 
ATOM 4743 O OG  . SER A 1 622 ? -14.602 15.864  6.687   1.00 56.85 622 A 1 
ATOM 4744 N N   . GLU A 1 623 ? -15.631 17.742  2.642   1.00 70.53 623 A 1 
ATOM 4745 C CA  . GLU A 1 623 ? -16.421 18.268  1.519   1.00 72.96 623 A 1 
ATOM 4746 C C   . GLU A 1 623 ? -15.983 17.692  0.162   1.00 75.16 623 A 1 
ATOM 4747 O O   . GLU A 1 623 ? -16.761 17.709  -0.796  1.00 70.14 623 A 1 
ATOM 4748 C CB  . GLU A 1 623 ? -16.333 19.805  1.486   1.00 68.34 623 A 1 
ATOM 4749 C CG  . GLU A 1 623 ? -17.095 20.475  2.640   1.00 58.11 623 A 1 
ATOM 4750 C CD  . GLU A 1 623 ? -16.956 22.013  2.667   1.00 52.00 623 A 1 
ATOM 4751 O OE1 . GLU A 1 623 ? -17.684 22.637  3.471   1.00 46.80 623 A 1 
ATOM 4752 O OE2 . GLU A 1 623 ? -16.123 22.568  1.909   1.00 46.63 623 A 1 
ATOM 4753 N N   . MET A 1 624 ? -14.755 17.158  0.063   1.00 76.01 624 A 1 
ATOM 4754 C CA  . MET A 1 624 ? -14.260 16.539  -1.164  1.00 78.35 624 A 1 
ATOM 4755 C C   . MET A 1 624 ? -14.956 15.203  -1.432  1.00 80.33 624 A 1 
ATOM 4756 O O   . MET A 1 624 ? -15.169 14.389  -0.534  1.00 75.48 624 A 1 
ATOM 4757 C CB  . MET A 1 624 ? -12.735 16.355  -1.128  1.00 73.13 624 A 1 
ATOM 4758 C CG  . MET A 1 624 ? -11.984 17.693  -1.155  1.00 64.99 624 A 1 
ATOM 4759 S SD  . MET A 1 624 ? -10.188 17.564  -1.402  1.00 60.55 624 A 1 
ATOM 4760 C CE  . MET A 1 624 ? -9.694  16.801  0.159   1.00 53.19 624 A 1 
ATOM 4761 N N   . LYS A 1 625 ? -15.254 14.925  -2.695  1.00 83.15 625 A 1 
ATOM 4762 C CA  . LYS A 1 625 ? -15.759 13.617  -3.114  1.00 84.21 625 A 1 
ATOM 4763 C C   . LYS A 1 625 ? -14.641 12.579  -2.977  1.00 86.71 625 A 1 
ATOM 4764 O O   . LYS A 1 625 ? -13.566 12.742  -3.546  1.00 84.21 625 A 1 
ATOM 4765 C CB  . LYS A 1 625 ? -16.302 13.677  -4.548  1.00 80.92 625 A 1 
ATOM 4766 C CG  . LYS A 1 625 ? -17.552 14.566  -4.689  1.00 75.62 625 A 1 
ATOM 4767 C CD  . LYS A 1 625 ? -18.020 14.580  -6.149  1.00 73.67 625 A 1 
ATOM 4768 C CE  . LYS A 1 625 ? -19.229 15.498  -6.354  1.00 65.46 625 A 1 
ATOM 4769 N NZ  . LYS A 1 625 ? -19.569 15.607  -7.801  1.00 58.17 625 A 1 
ATOM 4770 N N   . GLU A 1 626 ? -14.890 11.493  -2.251  1.00 85.47 626 A 1 
ATOM 4771 C CA  . GLU A 1 626 ? -13.945 10.385  -2.105  1.00 87.91 626 A 1 
ATOM 4772 C C   . GLU A 1 626 ? -14.374 9.169   -2.933  1.00 89.80 626 A 1 
ATOM 4773 O O   . GLU A 1 626 ? -15.477 8.650   -2.762  1.00 86.62 626 A 1 
ATOM 4774 C CB  . GLU A 1 626 ? -13.749 9.976   -0.637  1.00 84.23 626 A 1 
ATOM 4775 C CG  . GLU A 1 626 ? -13.090 11.052  0.242   1.00 73.80 626 A 1 
ATOM 4776 C CD  . GLU A 1 626 ? -12.607 10.505  1.598   1.00 75.43 626 A 1 
ATOM 4777 O OE1 . GLU A 1 626 ? -11.867 11.236  2.290   1.00 66.31 626 A 1 
ATOM 4778 O OE2 . GLU A 1 626 ? -12.893 9.324   1.928   1.00 68.14 626 A 1 
ATOM 4779 N N   . LEU A 1 627 ? -13.470 8.662   -3.770  1.00 90.41 627 A 1 
ATOM 4780 C CA  . LEU A 1 627 ? -13.583 7.337   -4.371  1.00 91.45 627 A 1 
ATOM 4781 C C   . LEU A 1 627 ? -12.785 6.344   -3.520  1.00 92.82 627 A 1 
ATOM 4782 O O   . LEU A 1 627 ? -11.554 6.386   -3.482  1.00 91.33 627 A 1 
ATOM 4783 C CB  . LEU A 1 627 ? -13.110 7.381   -5.837  1.00 90.82 627 A 1 
ATOM 4784 C CG  . LEU A 1 627 ? -13.232 6.024   -6.557  1.00 88.60 627 A 1 
ATOM 4785 C CD1 . LEU A 1 627 ? -14.685 5.553   -6.670  1.00 82.46 627 A 1 
ATOM 4786 C CD2 . LEU A 1 627 ? -12.660 6.124   -7.968  1.00 82.08 627 A 1 
ATOM 4787 N N   . LYS A 1 628 ? -13.487 5.446   -2.835  1.00 93.42 628 A 1 
ATOM 4788 C CA  . LYS A 1 628 ? -12.874 4.440   -1.967  1.00 93.85 628 A 1 
ATOM 4789 C C   . LYS A 1 628 ? -12.618 3.152   -2.741  1.00 95.01 628 A 1 
ATOM 4790 O O   . LYS A 1 628 ? -13.511 2.637   -3.411  1.00 93.83 628 A 1 
ATOM 4791 C CB  . LYS A 1 628 ? -13.759 4.212   -0.742  1.00 92.12 628 A 1 
ATOM 4792 C CG  . LYS A 1 628 ? -13.829 5.467   0.138   1.00 88.97 628 A 1 
ATOM 4793 C CD  . LYS A 1 628 ? -14.781 5.251   1.305   1.00 86.26 628 A 1 
ATOM 4794 C CE  . LYS A 1 628 ? -14.917 6.547   2.101   1.00 79.43 628 A 1 
ATOM 4795 N NZ  . LYS A 1 628 ? -15.982 6.439   3.121   1.00 73.46 628 A 1 
ATOM 4796 N N   . VAL A 1 629 ? -11.403 2.626   -2.634  1.00 94.79 629 A 1 
ATOM 4797 C CA  . VAL A 1 629 ? -10.954 1.455   -3.393  1.00 95.70 629 A 1 
ATOM 4798 C C   . VAL A 1 629 ? -10.313 0.421   -2.466  1.00 96.24 629 A 1 
ATOM 4799 O O   . VAL A 1 629 ? -9.513  0.751   -1.592  1.00 94.93 629 A 1 
ATOM 4800 C CB  . VAL A 1 629 ? -9.997  1.864   -4.536  1.00 94.65 629 A 1 
ATOM 4801 C CG1 . VAL A 1 629 ? -9.626  0.658   -5.408  1.00 86.13 629 A 1 
ATOM 4802 C CG2 . VAL A 1 629 ? -10.617 2.918   -5.461  1.00 87.13 629 A 1 
ATOM 4803 N N   . ILE A 1 630 ? -10.665 -0.845  -2.676  1.00 96.09 630 A 1 
ATOM 4804 C CA  . ILE A 1 630 ? -10.036 -2.015  -2.059  1.00 96.31 630 A 1 
ATOM 4805 C C   . ILE A 1 630 ? -9.275  -2.759  -3.153  1.00 96.51 630 A 1 
ATOM 4806 O O   . ILE A 1 630 ? -9.865  -3.133  -4.164  1.00 95.54 630 A 1 
ATOM 4807 C CB  . ILE A 1 630 ? -11.102 -2.900  -1.383  1.00 95.94 630 A 1 
ATOM 4808 C CG1 . ILE A 1 630 ? -11.709 -2.156  -0.172  1.00 93.48 630 A 1 
ATOM 4809 C CG2 . ILE A 1 630 ? -10.504 -4.248  -0.948  1.00 93.96 630 A 1 
ATOM 4810 C CD1 . ILE A 1 630 ? -12.950 -2.833  0.405   1.00 90.49 630 A 1 
ATOM 4811 N N   . ILE A 1 631 ? -7.985  -2.982  -2.957  1.00 96.86 631 A 1 
ATOM 4812 C CA  . ILE A 1 631 ? -7.115  -3.650  -3.927  1.00 96.68 631 A 1 
ATOM 4813 C C   . ILE A 1 631 ? -6.782  -5.054  -3.434  1.00 96.38 631 A 1 
ATOM 4814 O O   . ILE A 1 631 ? -6.317  -5.242  -2.306  1.00 95.01 631 A 1 
ATOM 4815 C CB  . ILE A 1 631 ? -5.847  -2.816  -4.220  1.00 95.93 631 A 1 
ATOM 4816 C CG1 . ILE A 1 631 ? -6.217  -1.407  -4.736  1.00 93.48 631 A 1 
ATOM 4817 C CG2 . ILE A 1 631 ? -4.954  -3.552  -5.237  1.00 93.29 631 A 1 
ATOM 4818 C CD1 . ILE A 1 631 ? -5.026  -0.454  -4.842  1.00 91.03 631 A 1 
ATOM 4819 N N   . LYS A 1 632 ? -6.986  -6.040  -4.307  1.00 96.50 632 A 1 
ATOM 4820 C CA  . LYS A 1 632 ? -6.497  -7.408  -4.151  1.00 96.24 632 A 1 
ATOM 4821 C C   . LYS A 1 632 ? -5.641  -7.772  -5.355  1.00 95.97 632 A 1 
ATOM 4822 O O   . LYS A 1 632 ? -6.071  -7.583  -6.487  1.00 94.20 632 A 1 
ATOM 4823 C CB  . LYS A 1 632 ? -7.671  -8.375  -3.998  1.00 95.35 632 A 1 
ATOM 4824 C CG  . LYS A 1 632 ? -8.377  -8.224  -2.640  1.00 92.64 632 A 1 
ATOM 4825 C CD  . LYS A 1 632 ? -7.522  -8.753  -1.487  1.00 90.85 632 A 1 
ATOM 4826 C CE  . LYS A 1 632 ? -8.294  -8.509  -0.206  1.00 87.52 632 A 1 
ATOM 4827 N NZ  . LYS A 1 632 ? -7.918  -9.420  0.898   1.00 85.24 632 A 1 
ATOM 4828 N N   . ALA A 1 633 ? -4.447  -8.289  -5.105  1.00 95.27 633 A 1 
ATOM 4829 C CA  . ALA A 1 633 ? -3.527  -8.720  -6.149  1.00 94.67 633 A 1 
ATOM 4830 C C   . ALA A 1 633 ? -3.039  -10.150 -5.888  1.00 94.68 633 A 1 
ATOM 4831 O O   . ALA A 1 633 ? -3.211  -10.688 -4.800  1.00 92.64 633 A 1 
ATOM 4832 C CB  . ALA A 1 633 ? -2.385  -7.707  -6.258  1.00 93.51 633 A 1 
ATOM 4833 N N   . ASP A 1 634 ? -2.451  -10.766 -6.899  1.00 94.04 634 A 1 
ATOM 4834 C CA  . ASP A 1 634 ? -1.768  -12.054 -6.763  1.00 93.05 634 A 1 
ATOM 4835 C C   . ASP A 1 634 ? -0.576  -11.972 -5.796  1.00 93.18 634 A 1 
ATOM 4836 O O   . ASP A 1 634 ? -0.394  -12.859 -4.954  1.00 89.24 634 A 1 
ATOM 4837 C CB  . ASP A 1 634 ? -1.341  -12.544 -8.155  1.00 90.00 634 A 1 
ATOM 4838 C CG  . ASP A 1 634 ? -0.546  -11.535 -9.007  1.00 85.53 634 A 1 
ATOM 4839 O OD1 . ASP A 1 634 ? -0.415  -10.349 -8.617  1.00 78.21 634 A 1 
ATOM 4840 O OD2 . ASP A 1 634 ? -0.140  -11.942 -10.108 1.00 81.36 634 A 1 
ATOM 4841 N N   . VAL A 1 635 ? 0.167   -10.866 -5.859  1.00 92.95 635 A 1 
ATOM 4842 C CA  . VAL A 1 635 ? 1.370   -10.617 -5.067  1.00 92.82 635 A 1 
ATOM 4843 C C   . VAL A 1 635 ? 1.282   -9.252  -4.374  1.00 93.29 635 A 1 
ATOM 4844 O O   . VAL A 1 635 ? 0.701   -8.299  -4.897  1.00 91.39 635 A 1 
ATOM 4845 C CB  . VAL A 1 635 ? 2.623   -10.740 -5.957  1.00 90.62 635 A 1 
ATOM 4846 C CG1 . VAL A 1 635 ? 3.871   -10.655 -5.097  1.00 79.95 635 A 1 
ATOM 4847 C CG2 . VAL A 1 635 ? 2.678   -12.073 -6.708  1.00 82.07 635 A 1 
ATOM 4848 N N   . GLN A 1 636 ? 1.884   -9.143  -3.181  1.00 92.65 636 A 1 
ATOM 4849 C CA  . GLN A 1 636 ? 1.874   -7.914  -2.382  1.00 91.86 636 A 1 
ATOM 4850 C C   . GLN A 1 636 ? 2.483   -6.718  -3.123  1.00 92.04 636 A 1 
ATOM 4851 O O   . GLN A 1 636 ? 1.925   -5.622  -3.093  1.00 88.82 636 A 1 
ATOM 4852 C CB  . GLN A 1 636 ? 2.618   -8.162  -1.063  1.00 89.34 636 A 1 
ATOM 4853 C CG  . GLN A 1 636 ? 2.568   -6.919  -0.160  1.00 79.13 636 A 1 
ATOM 4854 C CD  . GLN A 1 636 ? 3.208   -7.117  1.199   1.00 76.81 636 A 1 
ATOM 4855 O OE1 . GLN A 1 636 ? 3.668   -8.171  1.578   1.00 67.99 636 A 1 
ATOM 4856 N NE2 . GLN A 1 636 ? 3.248   -6.077  2.002   1.00 65.20 636 A 1 
ATOM 4857 N N   . GLY A 1 637 ? 3.596   -6.920  -3.807  1.00 91.73 637 A 1 
ATOM 4858 C CA  . GLY A 1 637 ? 4.255   -5.846  -4.548  1.00 90.44 637 A 1 
ATOM 4859 C C   . GLY A 1 637 ? 3.374   -5.242  -5.644  1.00 91.53 637 A 1 
ATOM 4860 O O   . GLY A 1 637 ? 3.333   -4.020  -5.802  1.00 89.67 637 A 1 
ATOM 4861 N N   . SER A 1 638 ? 2.587   -6.059  -6.355  1.00 92.95 638 A 1 
ATOM 4862 C CA  . SER A 1 638 ? 1.618   -5.592  -7.357  1.00 92.66 638 A 1 
ATOM 4863 C C   . SER A 1 638 ? 0.474   -4.800  -6.717  1.00 93.48 638 A 1 
ATOM 4864 O O   . SER A 1 638 ? 0.042   -3.790  -7.272  1.00 92.31 638 A 1 
ATOM 4865 C CB  . SER A 1 638 ? 1.064   -6.780  -8.146  1.00 90.84 638 A 1 
ATOM 4866 O OG  . SER A 1 638 ? 2.114   -7.397  -8.856  1.00 82.93 638 A 1 
ATOM 4867 N N   . ALA A 1 639 ? 0.025   -5.196  -5.519  1.00 94.03 639 A 1 
ATOM 4868 C CA  . ALA A 1 639 ? -0.967  -4.437  -4.758  1.00 94.07 639 A 1 
ATOM 4869 C C   . ALA A 1 639 ? -0.444  -3.049  -4.346  1.00 94.53 639 A 1 
ATOM 4870 O O   . ALA A 1 639 ? -1.155  -2.051  -4.491  1.00 93.53 639 A 1 
ATOM 4871 C CB  . ALA A 1 639 ? -1.403  -5.269  -3.541  1.00 93.57 639 A 1 
ATOM 4872 N N   . GLU A 1 640 ? 0.805   -2.958  -3.882  1.00 93.92 640 A 1 
ATOM 4873 C CA  . GLU A 1 640 ? 1.468   -1.694  -3.532  1.00 92.62 640 A 1 
ATOM 4874 C C   . GLU A 1 640 ? 1.700   -0.795  -4.758  1.00 93.03 640 A 1 
ATOM 4875 O O   . GLU A 1 640 ? 1.456   0.414   -4.695  1.00 90.98 640 A 1 
ATOM 4876 C CB  . GLU A 1 640 ? 2.826   -1.964  -2.851  1.00 90.80 640 A 1 
ATOM 4877 C CG  . GLU A 1 640 ? 2.721   -2.512  -1.421  1.00 79.47 640 A 1 
ATOM 4878 C CD  . GLU A 1 640 ? 4.095   -2.705  -0.736  1.00 75.15 640 A 1 
ATOM 4879 O OE1 . GLU A 1 640 ? 4.122   -3.249  0.390   1.00 67.50 640 A 1 
ATOM 4880 O OE2 . GLU A 1 640 ? 5.148   -2.271  -1.269  1.00 68.55 640 A 1 
ATOM 4881 N N   . ALA A 1 641 ? 2.131   -1.375  -5.880  1.00 93.51 641 A 1 
ATOM 4882 C CA  . ALA A 1 641 ? 2.356   -0.643  -7.127  1.00 93.12 641 A 1 
ATOM 4883 C C   . ALA A 1 641 ? 1.058   -0.034  -7.675  1.00 93.88 641 A 1 
ATOM 4884 O O   . ALA A 1 641 ? 1.019   1.148   -8.032  1.00 92.49 641 A 1 
ATOM 4885 C CB  . ALA A 1 641 ? 2.993   -1.598  -8.138  1.00 92.00 641 A 1 
ATOM 4886 N N   . LEU A 1 642 ? -0.026  -0.815  -7.680  1.00 94.63 642 A 1 
ATOM 4887 C CA  . LEU A 1 642 ? -1.343  -0.340  -8.097  1.00 94.54 642 A 1 
ATOM 4888 C C   . LEU A 1 642 ? -1.863  0.741   -7.146  1.00 95.09 642 A 1 
ATOM 4889 O O   . LEU A 1 642 ? -2.345  1.770   -7.609  1.00 94.31 642 A 1 
ATOM 4890 C CB  . LEU A 1 642 ? -2.298  -1.541  -8.210  1.00 93.88 642 A 1 
ATOM 4891 C CG  . LEU A 1 642 ? -3.682  -1.174  -8.774  1.00 89.62 642 A 1 
ATOM 4892 C CD1 . LEU A 1 642 ? -3.616  -0.622  -10.195 1.00 82.74 642 A 1 
ATOM 4893 C CD2 . LEU A 1 642 ? -4.569  -2.418  -8.803  1.00 81.72 642 A 1 
ATOM 4894 N N   . ARG A 1 643 ? -1.698  0.565   -5.828  1.00 95.28 643 A 1 
ATOM 4895 C CA  . ARG A 1 643 ? -2.023  1.586   -4.824  1.00 94.66 643 A 1 
ATOM 4896 C C   . ARG A 1 643 ? -1.324  2.909   -5.123  1.00 94.28 643 A 1 
ATOM 4897 O O   . ARG A 1 643 ? -1.991  3.935   -5.223  1.00 93.22 643 A 1 
ATOM 4898 C CB  . ARG A 1 643 ? -1.664  1.062   -3.428  1.00 94.04 643 A 1 
ATOM 4899 C CG  . ARG A 1 643 ? -1.939  2.121   -2.357  1.00 91.45 643 A 1 
ATOM 4900 C CD  . ARG A 1 643 ? -1.572  1.632   -0.965  1.00 88.60 643 A 1 
ATOM 4901 N NE  . ARG A 1 643 ? -1.774  2.733   -0.024  1.00 80.91 643 A 1 
ATOM 4902 C CZ  . ARG A 1 643 ? -1.781  2.681   1.283   1.00 78.83 643 A 1 
ATOM 4903 N NH1 . ARG A 1 643 ? -1.524  1.581   1.950   1.00 68.80 643 A 1 
ATOM 4904 N NH2 . ARG A 1 643 ? -2.055  3.773   1.935   1.00 71.64 643 A 1 
ATOM 4905 N N   . SER A 1 644 ? -0.002  2.883   -5.297  1.00 94.48 644 A 1 
ATOM 4906 C CA  . SER A 1 644 ? 0.793   4.084   -5.585  1.00 92.95 644 A 1 
ATOM 4907 C C   . SER A 1 644 ? 0.342   4.771   -6.874  1.00 93.13 644 A 1 
ATOM 4908 O O   . SER A 1 644 ? 0.256   5.995   -6.926  1.00 91.49 644 A 1 
ATOM 4909 C CB  . SER A 1 644 ? 2.271   3.701   -5.682  1.00 91.39 644 A 1 
ATOM 4910 O OG  . SER A 1 644 ? 3.080   4.857   -5.828  1.00 77.34 644 A 1 
ATOM 4911 N N   . SER A 1 645 ? 0.018   3.991   -7.911  1.00 94.09 645 A 1 
ATOM 4912 C CA  . SER A 1 645 ? -0.440  4.522   -9.202  1.00 93.61 645 A 1 
ATOM 4913 C C   . SER A 1 645 ? -1.834  5.151   -9.115  1.00 94.33 645 A 1 
ATOM 4914 O O   . SER A 1 645 ? -2.066  6.198   -9.713  1.00 92.86 645 A 1 
ATOM 4915 C CB  . SER A 1 645 ? -0.441  3.416   -10.259 1.00 92.58 645 A 1 
ATOM 4916 O OG  . SER A 1 645 ? 0.853   2.868   -10.376 1.00 81.89 645 A 1 
ATOM 4917 N N   . LEU A 1 646 ? -2.750  4.555   -8.357  1.00 94.92 646 A 1 
ATOM 4918 C CA  . LEU A 1 646 ? -4.105  5.074   -8.165  1.00 94.79 646 A 1 
ATOM 4919 C C   . LEU A 1 646 ? -4.131  6.305   -7.247  1.00 94.43 646 A 1 
ATOM 4920 O O   . LEU A 1 646 ? -4.836  7.268   -7.547  1.00 93.20 646 A 1 
ATOM 4921 C CB  . LEU A 1 646 ? -5.010  3.953   -7.634  1.00 94.68 646 A 1 
ATOM 4922 C CG  . LEU A 1 646 ? -5.313  2.813   -8.627  1.00 94.12 646 A 1 
ATOM 4923 C CD1 . LEU A 1 646 ? -6.234  1.790   -7.947  1.00 89.36 646 A 1 
ATOM 4924 C CD2 . LEU A 1 646 ? -6.018  3.295   -9.895  1.00 89.17 646 A 1 
ATOM 4925 N N   . GLU A 1 647 ? -3.333  6.335   -6.179  1.00 94.32 647 A 1 
ATOM 4926 C CA  . GLU A 1 647 ? -3.234  7.502   -5.282  1.00 93.16 647 A 1 
ATOM 4927 C C   . GLU A 1 647 ? -2.724  8.755   -6.023  1.00 92.54 647 A 1 
ATOM 4928 O O   . GLU A 1 647 ? -3.167  9.865   -5.721  1.00 89.76 647 A 1 
ATOM 4929 C CB  . GLU A 1 647 ? -2.352  7.158   -4.059  1.00 91.88 647 A 1 
ATOM 4930 C CG  . GLU A 1 647 ? -3.065  6.258   -3.018  1.00 87.38 647 A 1 
ATOM 4931 C CD  . GLU A 1 647 ? -2.182  5.815   -1.817  1.00 84.85 647 A 1 
ATOM 4932 O OE1 . GLU A 1 647 ? -2.716  5.168   -0.872  1.00 75.53 647 A 1 
ATOM 4933 O OE2 . GLU A 1 647 ? -0.958  6.067   -1.823  1.00 77.14 647 A 1 
ATOM 4934 N N   . LYS A 1 648 ? -1.888  8.598   -7.061  1.00 93.43 648 A 1 
ATOM 4935 C CA  . LYS A 1 648 ? -1.440  9.701   -7.941  1.00 91.92 648 A 1 
ATOM 4936 C C   . LYS A 1 648 ? -2.578  10.357  -8.741  1.00 91.97 648 A 1 
ATOM 4937 O O   . LYS A 1 648 ? -2.405  11.486  -9.186  1.00 88.99 648 A 1 
ATOM 4938 C CB  . LYS A 1 648 ? -0.354  9.208   -8.923  1.00 90.05 648 A 1 
ATOM 4939 C CG  . LYS A 1 648 ? 1.038   8.971   -8.299  1.00 84.11 648 A 1 
ATOM 4940 C CD  . LYS A 1 648 ? 1.994   8.417   -9.378  1.00 79.83 648 A 1 
ATOM 4941 C CE  . LYS A 1 648 ? 3.409   8.129   -8.862  1.00 71.38 648 A 1 
ATOM 4942 N NZ  . LYS A 1 648 ? 4.317   7.699   -9.964  1.00 61.85 648 A 1 
ATOM 4943 N N   . LEU A 1 649 ? -3.712  9.678   -8.944  1.00 92.55 649 A 1 
ATOM 4944 C CA  . LEU A 1 649 ? -4.875  10.235  -9.651  1.00 91.71 649 A 1 
ATOM 4945 C C   . LEU A 1 649 ? -5.682  11.225  -8.797  1.00 91.48 649 A 1 
ATOM 4946 O O   . LEU A 1 649 ? -6.593  11.874  -9.310  1.00 88.87 649 A 1 
ATOM 4947 C CB  . LEU A 1 649 ? -5.800  9.102   -10.131 1.00 91.54 649 A 1 
ATOM 4948 C CG  . LEU A 1 649 ? -5.189  8.117   -11.143 1.00 90.48 649 A 1 
ATOM 4949 C CD1 . LEU A 1 649 ? -6.220  7.020   -11.437 1.00 84.87 649 A 1 
ATOM 4950 C CD2 . LEU A 1 649 ? -4.819  8.802   -12.460 1.00 84.48 649 A 1 
ATOM 4951 N N   . SER A 1 650 ? -5.387  11.335  -7.501  1.00 91.66 650 A 1 
ATOM 4952 C CA  . SER A 1 650 ? -6.118  12.209  -6.587  1.00 90.38 650 A 1 
ATOM 4953 C C   . SER A 1 650 ? -5.929  13.683  -6.950  1.00 89.48 650 A 1 
ATOM 4954 O O   . SER A 1 650 ? -4.804  14.178  -7.018  1.00 86.79 650 A 1 
ATOM 4955 C CB  . SER A 1 650 ? -5.688  11.984  -5.137  1.00 88.79 650 A 1 
ATOM 4956 O OG  . SER A 1 650 ? -5.921  10.641  -4.752  1.00 78.55 650 A 1 
ATOM 4957 N N   . ASN A 1 651 ? -7.040  14.408  -7.103  1.00 89.98 651 A 1 
ATOM 4958 C CA  . ASN A 1 651 ? -7.079  15.840  -7.392  1.00 87.86 651 A 1 
ATOM 4959 C C   . ASN A 1 651 ? -7.686  16.627  -6.218  1.00 87.11 651 A 1 
ATOM 4960 O O   . ASN A 1 651 ? -8.109  16.066  -5.208  1.00 82.60 651 A 1 
ATOM 4961 C CB  . ASN A 1 651 ? -7.832  16.055  -8.721  1.00 85.17 651 A 1 
ATOM 4962 C CG  . ASN A 1 651 ? -6.979  15.759  -9.945  1.00 77.96 651 A 1 
ATOM 4963 O OD1 . ASN A 1 651 ? -5.804  15.485  -9.857  1.00 66.09 651 A 1 
ATOM 4964 N ND2 . ASN A 1 651 ? -7.531  15.888  -11.127 1.00 71.00 651 A 1 
ATOM 4965 N N   . LYS A 1 652 ? -7.769  17.970  -6.358  1.00 85.64 652 A 1 
ATOM 4966 C CA  . LYS A 1 652 ? -8.368  18.852  -5.337  1.00 84.24 652 A 1 
ATOM 4967 C C   . LYS A 1 652 ? -9.882  18.649  -5.168  1.00 85.04 652 A 1 
ATOM 4968 O O   . LYS A 1 652 ? -10.410 18.993  -4.122  1.00 81.14 652 A 1 
ATOM 4969 C CB  . LYS A 1 652 ? -8.077  20.324  -5.665  1.00 81.17 652 A 1 
ATOM 4970 C CG  . LYS A 1 652 ? -6.589  20.680  -5.556  1.00 74.55 652 A 1 
ATOM 4971 C CD  . LYS A 1 652 ? -6.375  22.175  -5.836  1.00 68.23 652 A 1 
ATOM 4972 C CE  . LYS A 1 652 ? -4.887  22.526  -5.726  1.00 59.44 652 A 1 
ATOM 4973 N NZ  . LYS A 1 652 ? -4.630  23.955  -6.047  1.00 49.18 652 A 1 
ATOM 4974 N N   . GLU A 1 653 ? -10.569 18.146  -6.195  1.00 86.03 653 A 1 
ATOM 4975 C CA  . GLU A 1 653 ? -12.026 17.943  -6.207  1.00 85.76 653 A 1 
ATOM 4976 C C   . GLU A 1 653 ? -12.423 16.506  -5.840  1.00 86.61 653 A 1 
ATOM 4977 O O   . GLU A 1 653 ? -13.413 16.303  -5.130  1.00 83.34 653 A 1 
ATOM 4978 C CB  . GLU A 1 653 ? -12.581 18.302  -7.598  1.00 83.22 653 A 1 
ATOM 4979 C CG  . GLU A 1 653 ? -12.452 19.802  -7.926  1.00 75.35 653 A 1 
ATOM 4980 C CD  . GLU A 1 653 ? -12.924 20.149  -9.350  1.00 73.86 653 A 1 
ATOM 4981 O OE1 . GLU A 1 653 ? -12.402 21.136  -9.935  1.00 66.22 653 A 1 
ATOM 4982 O OE2 . GLU A 1 653 ? -13.778 19.437  -9.908  1.00 66.55 653 A 1 
ATOM 4983 N N   . ILE A 1 654 ? -11.646 15.504  -6.295  1.00 88.69 654 A 1 
ATOM 4984 C CA  . ILE A 1 654 ? -11.893 14.085  -6.033  1.00 89.94 654 A 1 
ATOM 4985 C C   . ILE A 1 654 ? -10.636 13.443  -5.458  1.00 90.59 654 A 1 
ATOM 4986 O O   . ILE A 1 654 ? -9.572  13.440  -6.082  1.00 88.67 654 A 1 
ATOM 4987 C CB  . ILE A 1 654 ? -12.370 13.326  -7.289  1.00 89.14 654 A 1 
ATOM 4988 C CG1 . ILE A 1 654 ? -13.630 13.993  -7.887  1.00 80.30 654 A 1 
ATOM 4989 C CG2 . ILE A 1 654 ? -12.653 11.854  -6.934  1.00 80.70 654 A 1 
ATOM 4990 C CD1 . ILE A 1 654 ? -14.122 13.319  -9.170  1.00 74.49 654 A 1 
ATOM 4991 N N   . ARG A 1 655 ? -10.772 12.846  -4.280  1.00 90.63 655 A 1 
ATOM 4992 C CA  . ARG A 1 655 ? -9.712  12.091  -3.621  1.00 90.92 655 A 1 
ATOM 4993 C C   . ARG A 1 655 ? -9.926  10.602  -3.833  1.00 92.24 655 A 1 
ATOM 4994 O O   . ARG A 1 655 ? -10.987 10.075  -3.519  1.00 90.82 655 A 1 
ATOM 4995 C CB  . ARG A 1 655 ? -9.685  12.484  -2.141  1.00 88.57 655 A 1 
ATOM 4996 C CG  . ARG A 1 655 ? -8.514  11.840  -1.399  1.00 78.75 655 A 1 
ATOM 4997 C CD  . ARG A 1 655 ? -8.501  12.352  0.034   1.00 75.65 655 A 1 
ATOM 4998 N NE  . ARG A 1 655 ? -7.372  11.791  0.801   1.00 65.51 655 A 1 
ATOM 4999 C CZ  . ARG A 1 655 ? -7.035  12.167  2.018   1.00 60.17 655 A 1 
ATOM 5000 N NH1 . ARG A 1 655 ? -7.717  13.064  2.675   1.00 53.10 655 A 1 
ATOM 5001 N NH2 . ARG A 1 655 ? -5.996  11.651  2.596   1.00 49.45 655 A 1 
ATOM 5002 N N   . LEU A 1 656 ? -8.900  9.902   -4.295  1.00 92.31 656 A 1 
ATOM 5003 C CA  . LEU A 1 656 ? -8.885  8.443   -4.333  1.00 93.34 656 A 1 
ATOM 5004 C C   . LEU A 1 656 ? -8.274  7.915   -3.037  1.00 93.14 656 A 1 
ATOM 5005 O O   . LEU A 1 656 ? -7.125  8.212   -2.716  1.00 91.26 656 A 1 
ATOM 5006 C CB  . LEU A 1 656 ? -8.190  7.975   -5.617  1.00 93.00 656 A 1 
ATOM 5007 C CG  . LEU A 1 656 ? -8.482  6.495   -5.931  1.00 92.21 656 A 1 
ATOM 5008 C CD1 . LEU A 1 656 ? -8.334  6.254   -7.427  1.00 84.19 656 A 1 
ATOM 5009 C CD2 . LEU A 1 656 ? -7.530  5.538   -5.199  1.00 84.69 656 A 1 
ATOM 5010 N N   . ASN A 1 657 ? -9.052  7.144   -2.281  1.00 92.58 657 A 1 
ATOM 5011 C CA  . ASN A 1 657 ? -8.654  6.600   -0.990  1.00 92.13 657 A 1 
ATOM 5012 C C   . ASN A 1 657 ? -8.594  5.070   -1.063  1.00 93.79 657 A 1 
ATOM 5013 O O   . ASN A 1 657 ? -9.618  4.395   -1.171  1.00 93.00 657 A 1 
ATOM 5014 C CB  . ASN A 1 657 ? -9.629  7.127   0.072   1.00 89.05 657 A 1 
ATOM 5015 C CG  . ASN A 1 657 ? -9.232  6.772   1.490   1.00 83.75 657 A 1 
ATOM 5016 O OD1 . ASN A 1 657 ? -8.241  6.106   1.757   1.00 73.13 657 A 1 
ATOM 5017 N ND2 . ASN A 1 657 ? -10.002 7.222   2.454   1.00 73.78 657 A 1 
ATOM 5018 N N   . VAL A 1 658 ? -7.382  4.518   -0.999  1.00 94.04 658 A 1 
ATOM 5019 C CA  . VAL A 1 658 ? -7.167  3.069   -0.960  1.00 94.73 658 A 1 
ATOM 5020 C C   . VAL A 1 658 ? -7.260  2.593   0.484   1.00 94.79 658 A 1 
ATOM 5021 O O   . VAL A 1 658 ? -6.329  2.777   1.268   1.00 92.85 658 A 1 
ATOM 5022 C CB  . VAL A 1 658 ? -5.838  2.662   -1.620  1.00 94.11 658 A 1 
ATOM 5023 C CG1 . VAL A 1 658 ? -5.692  1.136   -1.617  1.00 89.27 658 A 1 
ATOM 5024 C CG2 . VAL A 1 658 ? -5.764  3.143   -3.074  1.00 88.10 658 A 1 
ATOM 5025 N N   . ILE A 1 659 ? -8.381  1.953   0.829   1.00 95.27 659 A 1 
ATOM 5026 C CA  . ILE A 1 659 ? -8.642  1.441   2.186   1.00 94.33 659 A 1 
ATOM 5027 C C   . ILE A 1 659 ? -7.653  0.331   2.544   1.00 94.24 659 A 1 
ATOM 5028 O O   . ILE A 1 659 ? -7.053  0.342   3.617   1.00 91.85 659 A 1 
ATOM 5029 C CB  . ILE A 1 659 ? -10.101 0.933   2.301   1.00 93.06 659 A 1 
ATOM 5030 C CG1 . ILE A 1 659 ? -11.098 2.079   2.026   1.00 87.20 659 A 1 
ATOM 5031 C CG2 . ILE A 1 659 ? -10.361 0.317   3.691   1.00 85.38 659 A 1 
ATOM 5032 C CD1 . ILE A 1 659 ? -12.553 1.614   1.996   1.00 81.57 659 A 1 
ATOM 5033 N N   . GLN A 1 660 ? -7.487  -0.632  1.641   1.00 95.38 660 A 1 
ATOM 5034 C CA  . GLN A 1 660 ? -6.534  -1.724  1.802   1.00 94.66 660 A 1 
ATOM 5035 C C   . GLN A 1 660 ? -5.974  -2.180  0.452   1.00 95.68 660 A 1 
ATOM 5036 O O   . GLN A 1 660 ? -6.653  -2.125  -0.570  1.00 94.25 660 A 1 
ATOM 5037 C CB  . GLN A 1 660 ? -7.163  -2.892  2.586   1.00 91.94 660 A 1 
ATOM 5038 C CG  . GLN A 1 660 ? -8.301  -3.625  1.851   1.00 83.68 660 A 1 
ATOM 5039 C CD  . GLN A 1 660 ? -8.832  -4.826  2.624   1.00 86.55 660 A 1 
ATOM 5040 O OE1 . GLN A 1 660 ? -8.513  -5.053  3.779   1.00 77.29 660 A 1 
ATOM 5041 N NE2 . GLN A 1 660 ? -9.644  -5.662  2.022   1.00 73.93 660 A 1 
ATOM 5042 N N   . ALA A 1 661 ? -4.734  -2.668  0.483   1.00 95.36 661 A 1 
ATOM 5043 C CA  . ALA A 1 661 ? -4.058  -3.297  -0.643  1.00 95.01 661 A 1 
ATOM 5044 C C   . ALA A 1 661 ? -3.344  -4.555  -0.135  1.00 94.77 661 A 1 
ATOM 5045 O O   . ALA A 1 661 ? -2.311  -4.454  0.529   1.00 92.48 661 A 1 
ATOM 5046 C CB  . ALA A 1 661 ? -3.106  -2.278  -1.283  1.00 94.03 661 A 1 
ATOM 5047 N N   . LEU A 1 662 ? -3.932  -5.728  -0.384  1.00 94.25 662 A 1 
ATOM 5048 C CA  . LEU A 1 662 ? -3.459  -7.009  0.146   1.00 93.50 662 A 1 
ATOM 5049 C C   . LEU A 1 662 ? -3.336  -8.060  -0.967  1.00 94.09 662 A 1 
ATOM 5050 O O   . LEU A 1 662 ? -4.121  -8.031  -1.922  1.00 92.19 662 A 1 
ATOM 5051 C CB  . LEU A 1 662 ? -4.412  -7.503  1.248   1.00 91.70 662 A 1 
ATOM 5052 C CG  . LEU A 1 662 ? -4.451  -6.656  2.531   1.00 88.11 662 A 1 
ATOM 5053 C CD1 . LEU A 1 662 ? -5.531  -7.200  3.469   1.00 80.45 662 A 1 
ATOM 5054 C CD2 . LEU A 1 662 ? -3.124  -6.674  3.288   1.00 80.96 662 A 1 
ATOM 5055 N N   . PRO A 1 663 ? -2.398  -9.015  -0.835  1.00 94.83 663 A 1 
ATOM 5056 C CA  . PRO A 1 663 ? -2.329  -10.147 -1.743  1.00 94.45 663 A 1 
ATOM 5057 C C   . PRO A 1 663 ? -3.455  -11.155 -1.473  1.00 94.54 663 A 1 
ATOM 5058 O O   . PRO A 1 663 ? -3.993  -11.244 -0.367  1.00 92.21 663 A 1 
ATOM 5059 C CB  . PRO A 1 663 ? -0.942  -10.760 -1.521  1.00 92.37 663 A 1 
ATOM 5060 C CG  . PRO A 1 663 ? -0.675  -10.459 -0.052  1.00 89.00 663 A 1 
ATOM 5061 C CD  . PRO A 1 663 ? -1.331  -9.100  0.152   1.00 93.06 663 A 1 
ATOM 5062 N N   . GLY A 1 664 ? -3.774  -11.958 -2.496  1.00 93.56 664 A 1 
ATOM 5063 C CA  . GLY A 1 664 ? -4.714  -13.076 -2.438  1.00 93.03 664 A 1 
ATOM 5064 C C   . GLY A 1 664 ? -6.036  -12.828 -3.166  1.00 94.17 664 A 1 
ATOM 5065 O O   . GLY A 1 664 ? -6.329  -11.739 -3.656  1.00 92.71 664 A 1 
ATOM 5066 N N   . ALA A 1 665 ? -6.848  -13.885 -3.254  1.00 94.24 665 A 1 
ATOM 5067 C CA  . ALA A 1 665 ? -8.150  -13.825 -3.913  1.00 94.54 665 A 1 
ATOM 5068 C C   . ALA A 1 665 ? -9.146  -12.946 -3.132  1.00 95.17 665 A 1 
ATOM 5069 O O   . ALA A 1 665 ? -9.028  -12.768 -1.922  1.00 93.19 665 A 1 
ATOM 5070 C CB  . ALA A 1 665 ? -8.676  -15.253 -4.109  1.00 93.14 665 A 1 
ATOM 5071 N N   . ILE A 1 666 ? -10.156 -12.429 -3.836  1.00 95.29 666 A 1 
ATOM 5072 C CA  . ILE A 1 666 ? -11.213 -11.618 -3.222  1.00 95.89 666 A 1 
ATOM 5073 C C   . ILE A 1 666 ? -12.135 -12.537 -2.410  1.00 96.00 666 A 1 
ATOM 5074 O O   . ILE A 1 666 ? -12.807 -13.411 -2.972  1.00 94.71 666 A 1 
ATOM 5075 C CB  . ILE A 1 666 ? -11.984 -10.817 -4.291  1.00 95.57 666 A 1 
ATOM 5076 C CG1 . ILE A 1 666 ? -11.046 -9.919  -5.133  1.00 93.42 666 A 1 
ATOM 5077 C CG2 . ILE A 1 666 ? -13.077 -9.963  -3.621  1.00 93.32 666 A 1 
ATOM 5078 C CD1 . ILE A 1 666 ? -11.676 -9.443  -6.450  1.00 90.65 666 A 1 
ATOM 5079 N N   . ASN A 1 667 ? -12.180 -12.324 -1.096  1.00 95.27 667 A 1 
ATOM 5080 C CA  . ASN A 1 667 ? -12.938 -13.100 -0.119  1.00 94.84 667 A 1 
ATOM 5081 C C   . ASN A 1 667 ? -14.265 -12.414 0.264   1.00 95.84 667 A 1 
ATOM 5082 O O   . ASN A 1 667 ? -14.493 -11.247 -0.039  1.00 94.18 667 A 1 
ATOM 5083 C CB  . ASN A 1 667 ? -12.038 -13.322 1.108   1.00 92.75 667 A 1 
ATOM 5084 C CG  . ASN A 1 667 ? -10.820 -14.178 0.802   1.00 88.28 667 A 1 
ATOM 5085 O OD1 . ASN A 1 667 ? -10.878 -15.116 0.027   1.00 75.16 667 A 1 
ATOM 5086 N ND2 . ASN A 1 667 ? -9.704  -13.902 1.422   1.00 78.92 667 A 1 
ATOM 5087 N N   . GLU A 1 668 ? -15.132 -13.139 0.980   1.00 93.77 668 A 1 
ATOM 5088 C CA  . GLU A 1 668 ? -16.403 -12.598 1.508   1.00 94.04 668 A 1 
ATOM 5089 C C   . GLU A 1 668 ? -16.179 -11.371 2.410   1.00 94.13 668 A 1 
ATOM 5090 O O   . GLU A 1 668 ? -16.854 -10.359 2.240   1.00 91.16 668 A 1 
ATOM 5091 C CB  . GLU A 1 668 ? -17.159 -13.701 2.279   1.00 92.42 668 A 1 
ATOM 5092 C CG  . GLU A 1 668 ? -17.644 -14.837 1.358   1.00 84.85 668 A 1 
ATOM 5093 C CD  . GLU A 1 668 ? -18.275 -16.031 2.104   1.00 84.66 668 A 1 
ATOM 5094 O OE1 . GLU A 1 668 ? -18.907 -16.879 1.428   1.00 74.83 668 A 1 
ATOM 5095 O OE2 . GLU A 1 668 ? -18.037 -16.209 3.312   1.00 74.79 668 A 1 
ATOM 5096 N N   . GLY A 1 669 ? -15.168 -11.405 3.288   1.00 94.91 669 A 1 
ATOM 5097 C CA  . GLY A 1 669 ? -14.838 -10.273 4.167   1.00 94.00 669 A 1 
ATOM 5098 C C   . GLY A 1 669 ? -14.409 -9.002  3.427   1.00 94.83 669 A 1 
ATOM 5099 O O   . GLY A 1 669 ? -14.664 -7.897  3.901   1.00 93.06 669 A 1 
ATOM 5100 N N   . ASP A 1 670 ? -13.804 -9.135  2.237   1.00 94.98 670 A 1 
ATOM 5101 C CA  . ASP A 1 670 ? -13.457 -7.976  1.408   1.00 95.27 670 A 1 
ATOM 5102 C C   . ASP A 1 670 ? -14.713 -7.324  0.815   1.00 96.07 670 A 1 
ATOM 5103 O O   . ASP A 1 670 ? -14.797 -6.097  0.717   1.00 95.04 670 A 1 
ATOM 5104 C CB  . ASP A 1 670 ? -12.509 -8.390  0.276   1.00 94.40 670 A 1 
ATOM 5105 C CG  . ASP A 1 670 ? -11.214 -9.050  0.761   1.00 93.31 670 A 1 
ATOM 5106 O OD1 . ASP A 1 670 ? -10.532 -8.518  1.662   1.00 86.54 670 A 1 
ATOM 5107 O OD2 . ASP A 1 670 ? -10.824 -10.088 0.180   1.00 86.61 670 A 1 
ATOM 5108 N N   . VAL A 1 671 ? -15.703 -8.145  0.450   1.00 94.95 671 A 1 
ATOM 5109 C CA  . VAL A 1 671 ? -17.003 -7.674  -0.037  1.00 95.40 671 A 1 
ATOM 5110 C C   . VAL A 1 671 ? -17.795 -7.021  1.099   1.00 95.75 671 A 1 
ATOM 5111 O O   . VAL A 1 671 ? -18.342 -5.936  0.906   1.00 94.68 671 A 1 
ATOM 5112 C CB  . VAL A 1 671 ? -17.794 -8.810  -0.704  1.00 94.83 671 A 1 
ATOM 5113 C CG1 . VAL A 1 671 ? -19.119 -8.285  -1.269  1.00 87.01 671 A 1 
ATOM 5114 C CG2 . VAL A 1 671 ? -17.017 -9.430  -1.874  1.00 86.41 671 A 1 
ATOM 5115 N N   . GLU A 1 672 ? -17.796 -7.604  2.292   1.00 94.46 672 A 1 
ATOM 5116 C CA  . GLU A 1 672 ? -18.417 -6.994  3.479   1.00 93.63 672 A 1 
ATOM 5117 C C   . GLU A 1 672 ? -17.783 -5.638  3.824   1.00 93.49 672 A 1 
ATOM 5118 O O   . GLU A 1 672 ? -18.489 -4.663  4.099   1.00 92.54 672 A 1 
ATOM 5119 C CB  . GLU A 1 672 ? -18.289 -7.936  4.686   1.00 93.16 672 A 1 
ATOM 5120 C CG  . GLU A 1 672 ? -19.203 -9.170  4.588   1.00 88.47 672 A 1 
ATOM 5121 C CD  . GLU A 1 672 ? -19.052 -10.130 5.785   1.00 83.70 672 A 1 
ATOM 5122 O OE1 . GLU A 1 672 ? -19.816 -11.124 5.825   1.00 73.52 672 A 1 
ATOM 5123 O OE2 . GLU A 1 672 ? -18.198 -9.880  6.666   1.00 74.24 672 A 1 
ATOM 5124 N N   . LEU A 1 673 ? -16.458 -5.539  3.749   1.00 93.25 673 A 1 
ATOM 5125 C CA  . LEU A 1 673 ? -15.746 -4.276  3.937   1.00 92.75 673 A 1 
ATOM 5126 C C   . LEU A 1 673 ? -16.118 -3.254  2.852   1.00 93.90 673 A 1 
ATOM 5127 O O   . LEU A 1 673 ? -16.308 -2.075  3.163   1.00 92.75 673 A 1 
ATOM 5128 C CB  . LEU A 1 673 ? -14.232 -4.546  3.968   1.00 92.39 673 A 1 
ATOM 5129 C CG  . LEU A 1 673 ? -13.386 -3.290  4.257   1.00 88.48 673 A 1 
ATOM 5130 C CD1 . LEU A 1 673 ? -13.629 -2.736  5.663   1.00 81.80 673 A 1 
ATOM 5131 C CD2 . LEU A 1 673 ? -11.900 -3.628  4.143   1.00 82.60 673 A 1 
ATOM 5132 N N   . ALA A 1 674 ? -16.251 -3.698  1.598   1.00 94.60 674 A 1 
ATOM 5133 C CA  . ALA A 1 674 ? -16.674 -2.837  0.497   1.00 93.91 674 A 1 
ATOM 5134 C C   . ALA A 1 674 ? -18.093 -2.295  0.705   1.00 93.80 674 A 1 
ATOM 5135 O O   . ALA A 1 674 ? -18.307 -1.099  0.516   1.00 92.33 674 A 1 
ATOM 5136 C CB  . ALA A 1 674 ? -16.540 -3.596  -0.824  1.00 94.11 674 A 1 
ATOM 5137 N N   . ILE A 1 675 ? -19.023 -3.123  1.170   1.00 94.68 675 A 1 
ATOM 5138 C CA  . ILE A 1 675 ? -20.392 -2.711  1.518   1.00 93.78 675 A 1 
ATOM 5139 C C   . ILE A 1 675 ? -20.366 -1.666  2.637   1.00 93.36 675 A 1 
ATOM 5140 O O   . ILE A 1 675 ? -20.957 -0.593  2.506   1.00 90.79 675 A 1 
ATOM 5141 C CB  . ILE A 1 675 ? -21.240 -3.937  1.932   1.00 93.92 675 A 1 
ATOM 5142 C CG1 . ILE A 1 675 ? -21.420 -4.926  0.763   1.00 90.48 675 A 1 
ATOM 5143 C CG2 . ILE A 1 675 ? -22.633 -3.501  2.435   1.00 90.99 675 A 1 
ATOM 5144 C CD1 . ILE A 1 675 ? -21.756 -6.346  1.239   1.00 85.40 675 A 1 
ATOM 5145 N N   . ALA A 1 676 ? -19.635 -1.940  3.724   1.00 93.42 676 A 1 
ATOM 5146 C CA  . ALA A 1 676 ? -19.567 -1.045  4.881   1.00 91.63 676 A 1 
ATOM 5147 C C   . ALA A 1 676 ? -18.925 0.315   4.556   1.00 91.17 676 A 1 
ATOM 5148 O O   . ALA A 1 676 ? -19.273 1.334   5.153   1.00 87.72 676 A 1 
ATOM 5149 C CB  . ALA A 1 676 ? -18.791 -1.763  5.988   1.00 91.73 676 A 1 
ATOM 5150 N N   . SER A 1 677 ? -17.973 0.337   3.617   1.00 91.42 677 A 1 
ATOM 5151 C CA  . SER A 1 677 ? -17.230 1.543   3.237   1.00 89.82 677 A 1 
ATOM 5152 C C   . SER A 1 677 ? -17.747 2.231   1.972   1.00 89.09 677 A 1 
ATOM 5153 O O   . SER A 1 677 ? -17.332 3.362   1.713   1.00 85.66 677 A 1 
ATOM 5154 C CB  . SER A 1 677 ? -15.739 1.221   3.121   1.00 88.61 677 A 1 
ATOM 5155 O OG  . SER A 1 677 ? -15.511 0.209   2.174   1.00 79.86 677 A 1 
ATOM 5156 N N   . ASN A 1 678 ? -18.662 1.607   1.231   1.00 92.81 678 A 1 
ATOM 5157 C CA  . ASN A 1 678 ? -19.092 1.984   -0.118  1.00 91.90 678 A 1 
ATOM 5158 C C   . ASN A 1 678 ? -17.892 2.105   -1.081  1.00 91.91 678 A 1 
ATOM 5159 O O   . ASN A 1 678 ? -17.679 3.142   -1.715  1.00 88.92 678 A 1 
ATOM 5160 C CB  . ASN A 1 678 ? -19.989 3.229   -0.039  1.00 89.63 678 A 1 
ATOM 5161 C CG  . ASN A 1 678 ? -20.721 3.487   -1.343  1.00 80.99 678 A 1 
ATOM 5162 O OD1 . ASN A 1 678 ? -21.194 2.589   -2.013  1.00 73.53 678 A 1 
ATOM 5163 N ND2 . ASN A 1 678 ? -20.878 4.730   -1.733  1.00 71.24 678 A 1 
ATOM 5164 N N   . ALA A 1 679 ? -17.055 1.065   -1.110  1.00 93.56 679 A 1 
ATOM 5165 C CA  . ALA A 1 679 ? -15.829 1.002   -1.897  1.00 94.04 679 A 1 
ATOM 5166 C C   . ALA A 1 679 ? -15.965 0.070   -3.111  1.00 94.08 679 A 1 
ATOM 5167 O O   . ALA A 1 679 ? -16.716 -0.906  -3.091  1.00 91.91 679 A 1 
ATOM 5168 C CB  . ALA A 1 679 ? -14.667 0.579   -0.987  1.00 93.57 679 A 1 
ATOM 5169 N N   . ILE A 1 680 ? -15.170 0.345   -4.146  1.00 95.40 680 A 1 
ATOM 5170 C CA  . ILE A 1 680 ? -15.013 -0.523  -5.321  1.00 94.96 680 A 1 
ATOM 5171 C C   . ILE A 1 680 ? -13.887 -1.522  -5.042  1.00 96.02 680 A 1 
ATOM 5172 O O   . ILE A 1 680 ? -12.850 -1.155  -4.490  1.00 95.10 680 A 1 
ATOM 5173 C CB  . ILE A 1 680 ? -14.751 0.317   -6.595  1.00 92.66 680 A 1 
ATOM 5174 C CG1 . ILE A 1 680 ? -15.917 1.309   -6.835  1.00 82.01 680 A 1 
ATOM 5175 C CG2 . ILE A 1 680 ? -14.550 -0.597  -7.818  1.00 80.40 680 A 1 
ATOM 5176 C CD1 . ILE A 1 680 ? -15.684 2.277   -8.004  1.00 77.39 680 A 1 
ATOM 5177 N N   . ILE A 1 681 ? -14.059 -2.780  -5.451  1.00 95.83 681 A 1 
ATOM 5178 C CA  . ILE A 1 681 ? -13.016 -3.804  -5.345  1.00 96.26 681 A 1 
ATOM 5179 C C   . ILE A 1 681 ? -12.290 -3.930  -6.685  1.00 95.98 681 A 1 
ATOM 5180 O O   . ILE A 1 681 ? -12.896 -4.226  -7.714  1.00 94.56 681 A 1 
ATOM 5181 C CB  . ILE A 1 681 ? -13.579 -5.151  -4.854  1.00 96.03 681 A 1 
ATOM 5182 C CG1 . ILE A 1 681 ? -14.334 -4.982  -3.514  1.00 93.38 681 A 1 
ATOM 5183 C CG2 . ILE A 1 681 ? -12.426 -6.161  -4.706  1.00 93.28 681 A 1 
ATOM 5184 C CD1 . ILE A 1 681 ? -14.979 -6.270  -2.994  1.00 89.92 681 A 1 
ATOM 5185 N N   . VAL A 1 682 ? -10.972 -3.756  -6.662  1.00 96.13 682 A 1 
ATOM 5186 C CA  . VAL A 1 682 ? -10.084 -3.930  -7.812  1.00 95.95 682 A 1 
ATOM 5187 C C   . VAL A 1 682 ? -9.257  -5.197  -7.619  1.00 96.22 682 A 1 
ATOM 5188 O O   . VAL A 1 682 ? -8.422  -5.278  -6.721  1.00 95.25 682 A 1 
ATOM 5189 C CB  . VAL A 1 682 ? -9.212  -2.680  -8.021  1.00 94.97 682 A 1 
ATOM 5190 C CG1 . VAL A 1 682 ? -8.264  -2.869  -9.207  1.00 90.77 682 A 1 
ATOM 5191 C CG2 . VAL A 1 682 ? -10.081 -1.447  -8.308  1.00 90.74 682 A 1 
ATOM 5192 N N   . GLY A 1 683 ? -9.492  -6.196  -8.461  1.00 95.76 683 A 1 
ATOM 5193 C CA  . GLY A 1 683 ? -8.731  -7.435  -8.520  1.00 95.18 683 A 1 
ATOM 5194 C C   . GLY A 1 683 ? -7.664  -7.387  -9.614  1.00 95.06 683 A 1 
ATOM 5195 O O   . GLY A 1 683 ? -8.002  -7.312  -10.794 1.00 93.09 683 A 1 
ATOM 5196 N N   . PHE A 1 684 ? -6.390  -7.474  -9.238  1.00 95.04 684 A 1 
ATOM 5197 C CA  . PHE A 1 684 ? -5.263  -7.541  -10.163 1.00 94.26 684 A 1 
ATOM 5198 C C   . PHE A 1 684 ? -4.733  -8.977  -10.257 1.00 94.27 684 A 1 
ATOM 5199 O O   . PHE A 1 684 ? -4.264  -9.525  -9.266  1.00 91.38 684 A 1 
ATOM 5200 C CB  . PHE A 1 684 ? -4.181  -6.552  -9.723  1.00 92.88 684 A 1 
ATOM 5201 C CG  . PHE A 1 684 ? -3.105  -6.390  -10.770 1.00 91.72 684 A 1 
ATOM 5202 C CD1 . PHE A 1 684 ? -1.878  -7.064  -10.647 1.00 83.38 684 A 1 
ATOM 5203 C CD2 . PHE A 1 684 ? -3.364  -5.599  -11.902 1.00 84.48 684 A 1 
ATOM 5204 C CE1 . PHE A 1 684 ? -0.908  -6.948  -11.655 1.00 82.65 684 A 1 
ATOM 5205 C CE2 . PHE A 1 684 ? -2.393  -5.486  -12.914 1.00 82.60 684 A 1 
ATOM 5206 C CZ  . PHE A 1 684 ? -1.167  -6.163  -12.792 1.00 87.83 684 A 1 
ATOM 5207 N N   . ASN A 1 685 ? -4.853  -9.609  -11.432 1.00 93.63 685 A 1 
ATOM 5208 C CA  . ASN A 1 685 ? -4.541  -11.027 -11.689 1.00 93.63 685 A 1 
ATOM 5209 C C   . ASN A 1 685 ? -5.279  -12.047 -10.788 1.00 94.06 685 A 1 
ATOM 5210 O O   . ASN A 1 685 ? -5.076  -13.255 -10.904 1.00 91.09 685 A 1 
ATOM 5211 C CB  . ASN A 1 685 ? -3.013  -11.224 -11.717 1.00 91.64 685 A 1 
ATOM 5212 C CG  . ASN A 1 685 ? -2.355  -10.553 -12.911 1.00 87.88 685 A 1 
ATOM 5213 O OD1 . ASN A 1 685 ? -2.972  -10.365 -13.953 1.00 79.59 685 A 1 
ATOM 5214 N ND2 . ASN A 1 685 ? -1.096  -10.220 -12.804 1.00 79.48 685 A 1 
ATOM 5215 N N   . VAL A 1 686 ? -6.209  -11.590 -9.949  1.00 94.11 686 A 1 
ATOM 5216 C CA  . VAL A 1 686 ? -6.981  -12.433 -9.025  1.00 94.45 686 A 1 
ATOM 5217 C C   . VAL A 1 686 ? -8.459  -12.503 -9.402  1.00 94.46 686 A 1 
ATOM 5218 O O   . VAL A 1 686 ? -9.052  -11.582 -9.970  1.00 92.25 686 A 1 
ATOM 5219 C CB  . VAL A 1 686 ? -6.803  -12.019 -7.552  1.00 93.09 686 A 1 
ATOM 5220 C CG1 . VAL A 1 686 ? -5.354  -12.235 -7.103  1.00 85.49 686 A 1 
ATOM 5221 C CG2 . VAL A 1 686 ? -7.212  -10.577 -7.277  1.00 87.20 686 A 1 
ATOM 5222 N N   . ARG A 1 687 ? -9.073  -13.635 -9.055  1.00 94.64 687 A 1 
ATOM 5223 C CA  . ARG A 1 687 ? -10.511 -13.868 -9.240  1.00 94.28 687 A 1 
ATOM 5224 C C   . ARG A 1 687 ? -11.209 -13.945 -7.881  1.00 95.30 687 A 1 
ATOM 5225 O O   . ARG A 1 687 ? -10.620 -14.461 -6.934  1.00 93.50 687 A 1 
ATOM 5226 C CB  . ARG A 1 687 ? -10.746 -15.128 -10.080 1.00 91.86 687 A 1 
ATOM 5227 C CG  . ARG A 1 687 ? -10.183 -14.982 -11.509 1.00 84.07 687 A 1 
ATOM 5228 C CD  . ARG A 1 687 ? -10.494 -16.221 -12.353 1.00 80.84 687 A 1 
ATOM 5229 N NE  . ARG A 1 687 ? -9.921  -16.114 -13.707 1.00 72.57 687 A 1 
ATOM 5230 C CZ  . ARG A 1 687 ? -10.075 -16.974 -14.701 1.00 64.75 687 A 1 
ATOM 5231 N NH1 . ARG A 1 687 ? -10.807 -18.048 -14.583 1.00 56.61 687 A 1 
ATOM 5232 N NH2 . ARG A 1 687 ? -9.482  -16.771 -15.846 1.00 56.25 687 A 1 
ATOM 5233 N N   . PRO A 1 688 ? -12.458 -13.464 -7.770  1.00 95.21 688 A 1 
ATOM 5234 C CA  . PRO A 1 688 ? -13.230 -13.643 -6.551  1.00 95.27 688 A 1 
ATOM 5235 C C   . PRO A 1 688 ? -13.593 -15.115 -6.360  1.00 95.68 688 A 1 
ATOM 5236 O O   . PRO A 1 688 ? -13.906 -15.825 -7.328  1.00 94.24 688 A 1 
ATOM 5237 C CB  . PRO A 1 688 ? -14.471 -12.761 -6.709  1.00 93.90 688 A 1 
ATOM 5238 C CG  . PRO A 1 688 ? -14.666 -12.700 -8.222  1.00 91.23 688 A 1 
ATOM 5239 C CD  . PRO A 1 688 ? -13.244 -12.746 -8.763  1.00 94.02 688 A 1 
ATOM 5240 N N   . ILE A 1 689 ? -13.602 -15.540 -5.101  1.00 94.77 689 A 1 
ATOM 5241 C CA  . ILE A 1 689 ? -14.135 -16.848 -4.702  1.00 94.70 689 A 1 
ATOM 5242 C C   . ILE A 1 689 ? -15.633 -16.893 -5.071  1.00 95.45 689 A 1 
ATOM 5243 O O   . ILE A 1 689 ? -16.316 -15.873 -4.942  1.00 93.93 689 A 1 
ATOM 5244 C CB  . ILE A 1 689 ? -13.864 -17.098 -3.193  1.00 93.01 689 A 1 
ATOM 5245 C CG1 . ILE A 1 689 ? -12.337 -17.098 -2.928  1.00 83.18 689 A 1 
ATOM 5246 C CG2 . ILE A 1 689 ? -14.487 -18.422 -2.716  1.00 80.11 689 A 1 
ATOM 5247 C CD1 . ILE A 1 689 ? -11.949 -17.258 -1.455  1.00 75.14 689 A 1 
ATOM 5248 N N   . PRO A 1 690 ? -16.190 -18.052 -5.493  1.00 93.79 690 A 1 
ATOM 5249 C CA  . PRO A 1 690 ? -17.595 -18.146 -5.907  1.00 92.98 690 A 1 
ATOM 5250 C C   . PRO A 1 690 ? -18.595 -17.558 -4.903  1.00 93.40 690 A 1 
ATOM 5251 O O   . PRO A 1 690 ? -19.529 -16.871 -5.305  1.00 91.63 690 A 1 
ATOM 5252 C CB  . PRO A 1 690 ? -17.841 -19.641 -6.132  1.00 92.20 690 A 1 
ATOM 5253 C CG  . PRO A 1 690 ? -16.468 -20.150 -6.577  1.00 89.98 690 A 1 
ATOM 5254 C CD  . PRO A 1 690 ? -15.498 -19.304 -5.757  1.00 92.96 690 A 1 
ATOM 5255 N N   . LYS A 1 691 ? -18.372 -17.763 -3.595  1.00 93.94 691 A 1 
ATOM 5256 C CA  . LYS A 1 691 ? -19.219 -17.195 -2.534  1.00 93.20 691 A 1 
ATOM 5257 C C   . LYS A 1 691 ? -19.139 -15.669 -2.474  1.00 93.94 691 A 1 
ATOM 5258 O O   . LYS A 1 691 ? -20.174 -15.012 -2.427  1.00 91.96 691 A 1 
ATOM 5259 C CB  . LYS A 1 691 ? -18.827 -17.787 -1.184  1.00 91.54 691 A 1 
ATOM 5260 C CG  . LYS A 1 691 ? -19.099 -19.293 -1.054  1.00 85.25 691 A 1 
ATOM 5261 C CD  . LYS A 1 691 ? -18.740 -19.676 0.379   1.00 78.64 691 A 1 
ATOM 5262 C CE  . LYS A 1 691 ? -19.021 -21.124 0.740   1.00 71.19 691 A 1 
ATOM 5263 N NZ  . LYS A 1 691 ? -18.716 -21.293 2.183   1.00 61.94 691 A 1 
ATOM 5264 N N   . ALA A 1 692 ? -17.935 -15.106 -2.550  1.00 93.86 692 A 1 
ATOM 5265 C CA  . ALA A 1 692 ? -17.722 -13.661 -2.575  1.00 94.07 692 A 1 
ATOM 5266 C C   . ALA A 1 692 ? -18.373 -13.018 -3.806  1.00 94.80 692 A 1 
ATOM 5267 O O   . ALA A 1 692 ? -18.975 -11.957 -3.708  1.00 93.71 692 A 1 
ATOM 5268 C CB  . ALA A 1 692 ? -16.214 -13.386 -2.547  1.00 93.45 692 A 1 
ATOM 5269 N N   . LYS A 1 693 ? -18.312 -13.695 -4.966  1.00 95.35 693 A 1 
ATOM 5270 C CA  . LYS A 1 693 ? -18.988 -13.231 -6.181  1.00 94.34 693 A 1 
ATOM 5271 C C   . LYS A 1 693 ? -20.509 -13.173 -6.007  1.00 94.53 693 A 1 
ATOM 5272 O O   . LYS A 1 693 ? -21.106 -12.172 -6.357  1.00 93.33 693 A 1 
ATOM 5273 C CB  . LYS A 1 693 ? -18.587 -14.108 -7.375  1.00 93.63 693 A 1 
ATOM 5274 C CG  . LYS A 1 693 ? -19.098 -13.466 -8.668  1.00 88.88 693 A 1 
ATOM 5275 C CD  . LYS A 1 693 ? -18.900 -14.350 -9.900  1.00 82.36 693 A 1 
ATOM 5276 C CE  . LYS A 1 693 ? -19.605 -13.622 -11.047 1.00 74.07 693 A 1 
ATOM 5277 N NZ  . LYS A 1 693 ? -19.884 -14.501 -12.199 1.00 64.54 693 A 1 
ATOM 5278 N N   . ILE A 1 694 ? -21.110 -14.229 -5.452  1.00 94.49 694 A 1 
ATOM 5279 C CA  . ILE A 1 694 ? -22.563 -14.278 -5.220  1.00 93.83 694 A 1 
ATOM 5280 C C   . ILE A 1 694 ? -22.990 -13.155 -4.272  1.00 93.84 694 A 1 
ATOM 5281 O O   . ILE A 1 694 ? -23.987 -12.486 -4.529  1.00 92.11 694 A 1 
ATOM 5282 C CB  . ILE A 1 694 ? -22.976 -15.667 -4.683  1.00 93.81 694 A 1 
ATOM 5283 C CG1 . ILE A 1 694 ? -22.770 -16.748 -5.771  1.00 89.06 694 A 1 
ATOM 5284 C CG2 . ILE A 1 694 ? -24.443 -15.680 -4.217  1.00 88.64 694 A 1 
ATOM 5285 C CD1 . ILE A 1 694 ? -22.764 -18.182 -5.213  1.00 79.68 694 A 1 
ATOM 5286 N N   . LEU A 1 695 ? -22.220 -12.919 -3.199  1.00 92.50 695 A 1 
ATOM 5287 C CA  . LEU A 1 695 ? -22.495 -11.859 -2.232  1.00 91.47 695 A 1 
ATOM 5288 C C   . LEU A 1 695 ? -22.353 -10.466 -2.869  1.00 92.70 695 A 1 
ATOM 5289 O O   . LEU A 1 695 ? -23.217 -9.619  -2.681  1.00 91.47 695 A 1 
ATOM 5290 C CB  . LEU A 1 695 ? -21.588 -12.093 -1.010  1.00 91.83 695 A 1 
ATOM 5291 C CG  . LEU A 1 695 ? -21.965 -11.247 0.221   1.00 87.15 695 A 1 
ATOM 5292 C CD1 . LEU A 1 695 ? -21.567 -11.989 1.499   1.00 77.91 695 A 1 
ATOM 5293 C CD2 . LEU A 1 695 ? -21.252 -9.903  0.256   1.00 78.76 695 A 1 
ATOM 5294 N N   . ALA A 1 696 ? -21.328 -10.250 -3.685  1.00 94.20 696 A 1 
ATOM 5295 C CA  . ALA A 1 696 ? -21.152 -8.996  -4.413  1.00 93.32 696 A 1 
ATOM 5296 C C   . ALA A 1 696 ? -22.285 -8.726  -5.412  1.00 93.22 696 A 1 
ATOM 5297 O O   . ALA A 1 696 ? -22.777 -7.602  -5.482  1.00 92.03 696 A 1 
ATOM 5298 C CB  . ALA A 1 696 ? -19.796 -9.024  -5.111  1.00 93.43 696 A 1 
ATOM 5299 N N   . ASP A 1 697 ? -22.741 -9.754  -6.135  1.00 94.13 697 A 1 
ATOM 5300 C CA  . ASP A 1 697 ? -23.855 -9.643  -7.082  1.00 92.98 697 A 1 
ATOM 5301 C C   . ASP A 1 697 ? -25.186 -9.338  -6.354  1.00 92.11 697 A 1 
ATOM 5302 O O   . ASP A 1 697 ? -26.029 -8.600  -6.877  1.00 89.59 697 A 1 
ATOM 5303 C CB  . ASP A 1 697 ? -23.964 -10.938 -7.920  1.00 92.79 697 A 1 
ATOM 5304 C CG  . ASP A 1 697 ? -22.819 -11.216 -8.926  1.00 87.66 697 A 1 
ATOM 5305 O OD1 . ASP A 1 697 ? -22.119 -10.274 -9.348  1.00 81.21 697 A 1 
ATOM 5306 O OD2 . ASP A 1 697 ? -22.663 -12.397 -9.345  1.00 82.00 697 A 1 
ATOM 5307 N N   . GLN A 1 698 ? -25.384 -9.875  -5.139  1.00 93.56 698 A 1 
ATOM 5308 C CA  . GLN A 1 698 ? -26.565 -9.604  -4.304  1.00 92.62 698 A 1 
ATOM 5309 C C   . GLN A 1 698 ? -26.582 -8.168  -3.769  1.00 92.63 698 A 1 
ATOM 5310 O O   . GLN A 1 698 ? -27.596 -7.476  -3.869  1.00 87.78 698 A 1 
ATOM 5311 C CB  . GLN A 1 698 ? -26.616 -10.596 -3.130  1.00 91.78 698 A 1 
ATOM 5312 C CG  . GLN A 1 698 ? -27.067 -11.992 -3.582  1.00 82.76 698 A 1 
ATOM 5313 C CD  . GLN A 1 698 ? -26.988 -13.047 -2.479  1.00 82.17 698 A 1 
ATOM 5314 O OE1 . GLN A 1 698 ? -26.468 -12.871 -1.391  1.00 76.55 698 A 1 
ATOM 5315 N NE2 . GLN A 1 698 ? -27.518 -14.228 -2.718  1.00 71.06 698 A 1 
ATOM 5316 N N   . GLU A 1 699 ? -25.450 -7.712  -3.239  1.00 91.59 699 A 1 
ATOM 5317 C CA  . GLU A 1 699 ? -25.301 -6.394  -2.609  1.00 90.49 699 A 1 
ATOM 5318 C C   . GLU A 1 699 ? -24.879 -5.293  -3.602  1.00 90.88 699 A 1 
ATOM 5319 O O   . GLU A 1 699 ? -24.699 -4.138  -3.222  1.00 86.37 699 A 1 
ATOM 5320 C CB  . GLU A 1 699 ? -24.321 -6.514  -1.436  1.00 89.81 699 A 1 
ATOM 5321 C CG  . GLU A 1 699 ? -24.817 -7.450  -0.311  1.00 85.56 699 A 1 
ATOM 5322 C CD  . GLU A 1 699 ? -26.085 -6.956  0.403   1.00 86.19 699 A 1 
ATOM 5323 O OE1 . GLU A 1 699 ? -26.808 -7.820  0.959   1.00 76.14 699 A 1 
ATOM 5324 O OE2 . GLU A 1 699 ? -26.341 -5.729  0.408   1.00 76.41 699 A 1 
ATOM 5325 N N   . LYS A 1 700 ? -24.753 -5.633  -4.896  1.00 93.56 700 A 1 
ATOM 5326 C CA  . LYS A 1 700 ? -24.376 -4.726  -5.994  1.00 92.80 700 A 1 
ATOM 5327 C C   . LYS A 1 700 ? -23.011 -4.053  -5.797  1.00 92.97 700 A 1 
ATOM 5328 O O   . LYS A 1 700 ? -22.827 -2.893  -6.171  1.00 89.04 700 A 1 
ATOM 5329 C CB  . LYS A 1 700 ? -25.488 -3.706  -6.282  1.00 91.19 700 A 1 
ATOM 5330 C CG  . LYS A 1 700 ? -26.845 -4.344  -6.580  1.00 86.29 700 A 1 
ATOM 5331 C CD  . LYS A 1 700 ? -27.856 -3.228  -6.836  1.00 78.07 700 A 1 
ATOM 5332 C CE  . LYS A 1 700 ? -29.223 -3.835  -7.131  1.00 68.83 700 A 1 
ATOM 5333 N NZ  . LYS A 1 700 ? -30.234 -2.769  -7.301  1.00 56.55 700 A 1 
ATOM 5334 N N   . VAL A 1 701 ? -22.045 -4.770  -5.226  1.00 92.48 701 A 1 
ATOM 5335 C CA  . VAL A 1 701 ? -20.660 -4.301  -5.100  1.00 93.08 701 A 1 
ATOM 5336 C C   . VAL A 1 701 ? -19.945 -4.464  -6.436  1.00 93.27 701 A 1 
ATOM 5337 O O   . VAL A 1 701 ? -19.919 -5.555  -7.006  1.00 90.79 701 A 1 
ATOM 5338 C CB  . VAL A 1 701 ? -19.922 -5.040  -3.975  1.00 92.55 701 A 1 
ATOM 5339 C CG1 . VAL A 1 701 ? -18.459 -4.594  -3.858  1.00 83.96 701 A 1 
ATOM 5340 C CG2 . VAL A 1 701 ? -20.595 -4.770  -2.626  1.00 84.74 701 A 1 
ATOM 5341 N N   . ASP A 1 702 ? -19.320 -3.385  -6.924  1.00 94.55 702 A 1 
ATOM 5342 C CA  . ASP A 1 702 ? -18.562 -3.404  -8.176  1.00 94.06 702 A 1 
ATOM 5343 C C   . ASP A 1 702 ? -17.193 -4.079  -7.968  1.00 94.62 702 A 1 
ATOM 5344 O O   . ASP A 1 702 ? -16.364 -3.619  -7.175  1.00 93.30 702 A 1 
ATOM 5345 C CB  . ASP A 1 702 ? -18.445 -1.977  -8.747  1.00 91.65 702 A 1 
ATOM 5346 C CG  . ASP A 1 702 ? -17.844 -1.920  -10.162 1.00 86.05 702 A 1 
ATOM 5347 O OD1 . ASP A 1 702 ? -17.696 -2.993  -10.793 1.00 78.27 702 A 1 
ATOM 5348 O OD2 . ASP A 1 702 ? -17.519 -0.799  -10.631 1.00 77.89 702 A 1 
ATOM 5349 N N   . ILE A 1 703 ? -16.967 -5.191  -8.675  1.00 94.49 703 A 1 
ATOM 5350 C CA  . ILE A 1 703 ? -15.695 -5.922  -8.705  1.00 95.13 703 A 1 
ATOM 5351 C C   . ILE A 1 703 ? -15.100 -5.828  -10.107 1.00 94.74 703 A 1 
ATOM 5352 O O   . ILE A 1 703 ? -15.518 -6.538  -11.030 1.00 91.96 703 A 1 
ATOM 5353 C CB  . ILE A 1 703 ? -15.828 -7.395  -8.250  1.00 94.70 703 A 1 
ATOM 5354 C CG1 . ILE A 1 703 ? -16.423 -7.497  -6.829  1.00 91.24 703 A 1 
ATOM 5355 C CG2 . ILE A 1 703 ? -14.446 -8.078  -8.318  1.00 91.05 703 A 1 
ATOM 5356 C CD1 . ILE A 1 703 ? -16.554 -8.935  -6.302  1.00 88.72 703 A 1 
ATOM 5357 N N   . ARG A 1 704 ? -14.048 -5.026  -10.251 1.00 95.46 704 A 1 
ATOM 5358 C CA  . ARG A 1 704 ? -13.304 -4.853  -11.503 1.00 94.40 704 A 1 
ATOM 5359 C C   . ARG A 1 704 ? -12.053 -5.723  -11.512 1.00 94.63 704 A 1 
ATOM 5360 O O   . ARG A 1 704 ? -11.374 -5.854  -10.501 1.00 92.55 704 A 1 
ATOM 5361 C CB  . ARG A 1 704 ? -12.987 -3.377  -11.721 1.00 93.15 704 A 1 
ATOM 5362 C CG  . ARG A 1 704 ? -14.276 -2.545  -11.795 1.00 88.31 704 A 1 
ATOM 5363 C CD  . ARG A 1 704 ? -13.967 -1.105  -12.177 1.00 85.67 704 A 1 
ATOM 5364 N NE  . ARG A 1 704 ? -15.177 -0.295  -12.072 1.00 82.13 704 A 1 
ATOM 5365 C CZ  . ARG A 1 704 ? -15.410 0.862   -12.657 1.00 78.14 704 A 1 
ATOM 5366 N NH1 . ARG A 1 704 ? -14.541 1.455   -13.431 1.00 69.96 704 A 1 
ATOM 5367 N NH2 . ARG A 1 704 ? -16.553 1.437   -12.450 1.00 73.59 704 A 1 
ATOM 5368 N N   . LYS A 1 705 ? -11.745 -6.328  -12.652 1.00 94.32 705 A 1 
ATOM 5369 C CA  . LYS A 1 705 ? -10.616 -7.255  -12.809 1.00 94.05 705 A 1 
ATOM 5370 C C   . LYS A 1 705 ? -9.687  -6.766  -13.905 1.00 93.72 705 A 1 
ATOM 5371 O O   . LYS A 1 705 ? -10.142 -6.502  -15.018 1.00 90.09 705 A 1 
ATOM 5372 C CB  . LYS A 1 705 ? -11.101 -8.668  -13.139 1.00 92.51 705 A 1 
ATOM 5373 C CG  . LYS A 1 705 ? -12.010 -9.247  -12.051 1.00 86.06 705 A 1 
ATOM 5374 C CD  . LYS A 1 705 ? -12.574 -10.579 -12.532 1.00 82.48 705 A 1 
ATOM 5375 C CE  . LYS A 1 705 ? -13.728 -10.978 -11.624 1.00 72.55 705 A 1 
ATOM 5376 N NZ  . LYS A 1 705 ? -14.583 -11.982 -12.287 1.00 62.52 705 A 1 
ATOM 5377 N N   . TYR A 1 706 ? -8.400  -6.733  -13.600 1.00 93.14 706 A 1 
ATOM 5378 C CA  . TYR A 1 706 ? -7.376  -6.278  -14.529 1.00 92.84 706 A 1 
ATOM 5379 C C   . TYR A 1 706 ? -6.178  -7.219  -14.522 1.00 92.76 706 A 1 
ATOM 5380 O O   . TYR A 1 706 ? -5.856  -7.826  -13.503 1.00 88.87 706 A 1 
ATOM 5381 C CB  . TYR A 1 706 ? -6.950  -4.854  -14.169 1.00 91.78 706 A 1 
ATOM 5382 C CG  . TYR A 1 706 ? -8.102  -3.879  -14.069 1.00 92.76 706 A 1 
ATOM 5383 C CD1 . TYR A 1 706 ? -8.696  -3.352  -15.230 1.00 87.74 706 A 1 
ATOM 5384 C CD2 . TYR A 1 706 ? -8.591  -3.515  -12.802 1.00 88.62 706 A 1 
ATOM 5385 C CE1 . TYR A 1 706 ? -9.767  -2.444  -15.121 1.00 87.64 706 A 1 
ATOM 5386 C CE2 . TYR A 1 706 ? -9.662  -2.610  -12.688 1.00 87.43 706 A 1 
ATOM 5387 C CZ  . TYR A 1 706 ? -10.246 -2.069  -13.846 1.00 90.45 706 A 1 
ATOM 5388 O OH  . TYR A 1 706 ? -11.266 -1.184  -13.721 1.00 87.96 706 A 1 
ATOM 5389 N N   . ASN A 1 707 ? -5.506  -7.288  -15.670 1.00 91.60 707 A 1 
ATOM 5390 C CA  . ASN A 1 707 ? -4.249  -8.025  -15.834 1.00 91.47 707 A 1 
ATOM 5391 C C   . ASN A 1 707 ? -3.076  -7.081  -16.161 1.00 91.70 707 A 1 
ATOM 5392 O O   . ASN A 1 707 ? -1.932  -7.510  -16.208 1.00 86.67 707 A 1 
ATOM 5393 C CB  . ASN A 1 707 ? -4.426  -9.070  -16.943 1.00 88.02 707 A 1 
ATOM 5394 C CG  . ASN A 1 707 ? -5.510  -10.110 -16.686 1.00 81.75 707 A 1 
ATOM 5395 O OD1 . ASN A 1 707 ? -6.021  -10.317 -15.603 1.00 68.57 707 A 1 
ATOM 5396 N ND2 . ASN A 1 707 ? -5.919  -10.809 -17.714 1.00 73.99 707 A 1 
ATOM 5397 N N   . VAL A 1 708 ? -3.362  -5.806  -16.436 1.00 90.94 708 A 1 
ATOM 5398 C CA  . VAL A 1 708 ? -2.381  -4.781  -16.811 1.00 91.21 708 A 1 
ATOM 5399 C C   . VAL A 1 708 ? -2.682  -3.511  -16.018 1.00 92.22 708 A 1 
ATOM 5400 O O   . VAL A 1 708 ? -3.822  -3.043  -16.022 1.00 90.08 708 A 1 
ATOM 5401 C CB  . VAL A 1 708 ? -2.417  -4.505  -18.327 1.00 88.59 708 A 1 
ATOM 5402 C CG1 . VAL A 1 708 ? -1.364  -3.472  -18.737 1.00 79.81 708 A 1 
ATOM 5403 C CG2 . VAL A 1 708 ? -2.159  -5.770  -19.156 1.00 80.67 708 A 1 
ATOM 5404 N N   . ILE A 1 709 ? -1.664  -2.931  -15.373 1.00 91.94 709 A 1 
ATOM 5405 C CA  . ILE A 1 709 ? -1.808  -1.759  -14.492 1.00 91.94 709 A 1 
ATOM 5406 C C   . ILE A 1 709 ? -2.356  -0.547  -15.255 1.00 92.45 709 A 1 
ATOM 5407 O O   . ILE A 1 709 ? -3.279  0.103   -14.772 1.00 90.94 709 A 1 
ATOM 5408 C CB  . ILE A 1 709 ? -0.470  -1.442  -13.780 1.00 90.24 709 A 1 
ATOM 5409 C CG1 . ILE A 1 709 ? -0.120  -2.613  -12.833 1.00 82.94 709 A 1 
ATOM 5410 C CG2 . ILE A 1 709 ? -0.550  -0.116  -12.998 1.00 81.11 709 A 1 
ATOM 5411 C CD1 . ILE A 1 709 ? 1.224   -2.457  -12.117 1.00 75.13 709 A 1 
ATOM 5412 N N   . TYR A 1 710 ? -1.868  -0.279  -16.476 1.00 90.70 710 A 1 
ATOM 5413 C CA  . TYR A 1 710 ? -2.325  0.863   -17.279 1.00 89.71 710 A 1 
ATOM 5414 C C   . TYR A 1 710 ? -3.834  0.850   -17.520 1.00 91.16 710 A 1 
ATOM 5415 O O   . TYR A 1 710 ? -4.496  1.867   -17.320 1.00 89.39 710 A 1 
ATOM 5416 C CB  . TYR A 1 710 ? -1.590  0.884   -18.625 1.00 86.40 710 A 1 
ATOM 5417 C CG  . TYR A 1 710 ? -0.099  1.119   -18.515 1.00 80.08 710 A 1 
ATOM 5418 C CD1 . TYR A 1 710 ? 0.374   2.391   -18.139 1.00 71.72 710 A 1 
ATOM 5419 C CD2 . TYR A 1 710 ? 0.812   0.096   -18.826 1.00 70.40 710 A 1 
ATOM 5420 C CE1 . TYR A 1 710 ? 1.759   2.640   -18.087 1.00 64.51 710 A 1 
ATOM 5421 C CE2 . TYR A 1 710 ? 2.201   0.342   -18.775 1.00 65.14 710 A 1 
ATOM 5422 C CZ  . TYR A 1 710 ? 2.678   1.618   -18.416 1.00 64.59 710 A 1 
ATOM 5423 O OH  . TYR A 1 710 ? 4.016   1.869   -18.392 1.00 61.35 710 A 1 
ATOM 5424 N N   . LYS A 1 711 ? -4.412  -0.308  -17.854 1.00 92.03 711 A 1 
ATOM 5425 C CA  . LYS A 1 711 ? -5.856  -0.439  -18.071 1.00 92.07 711 A 1 
ATOM 5426 C C   . LYS A 1 711 ? -6.646  -0.182  -16.792 1.00 93.42 711 A 1 
ATOM 5427 O O   . LYS A 1 711 ? -7.700  0.437   -16.846 1.00 92.55 711 A 1 
ATOM 5428 C CB  . LYS A 1 711 ? -6.203  -1.824  -18.625 1.00 90.90 711 A 1 
ATOM 5429 C CG  . LYS A 1 711 ? -5.688  -2.007  -20.057 1.00 80.03 711 A 1 
ATOM 5430 C CD  . LYS A 1 711 ? -6.212  -3.317  -20.647 1.00 74.56 711 A 1 
ATOM 5431 C CE  . LYS A 1 711 ? -5.738  -3.439  -22.097 1.00 64.91 711 A 1 
ATOM 5432 N NZ  . LYS A 1 711 ? -6.269  -4.660  -22.752 1.00 56.87 711 A 1 
ATOM 5433 N N   . ALA A 1 712 ? -6.134  -0.636  -15.646 1.00 93.48 712 A 1 
ATOM 5434 C CA  . ALA A 1 712 ? -6.757  -0.354  -14.358 1.00 93.35 712 A 1 
ATOM 5435 C C   . ALA A 1 712 ? -6.760  1.151   -14.058 1.00 94.14 712 A 1 
ATOM 5436 O O   . ALA A 1 712 ? -7.785  1.700   -13.660 1.00 93.13 712 A 1 
ATOM 5437 C CB  . ALA A 1 712 ? -6.031  -1.148  -13.262 1.00 92.98 712 A 1 
ATOM 5438 N N   . VAL A 1 713 ? -5.628  1.830   -14.285 1.00 93.92 713 A 1 
ATOM 5439 C CA  . VAL A 1 713 ? -5.483  3.273   -14.062 1.00 93.58 713 A 1 
ATOM 5440 C C   . VAL A 1 713 ? -6.386  4.073   -15.007 1.00 94.11 713 A 1 
ATOM 5441 O O   . VAL A 1 713 ? -7.090  4.968   -14.546 1.00 93.33 713 A 1 
ATOM 5442 C CB  . VAL A 1 713 ? -4.005  3.686   -14.190 1.00 92.49 713 A 1 
ATOM 5443 C CG1 . VAL A 1 713 ? -3.805  5.202   -14.104 1.00 87.13 713 A 1 
ATOM 5444 C CG2 . VAL A 1 713 ? -3.171  3.066   -13.057 1.00 87.69 713 A 1 
ATOM 5445 N N   . GLU A 1 714 ? -6.436  3.733   -16.296 1.00 93.36 714 A 1 
ATOM 5446 C CA  . GLU A 1 714 ? -7.295  4.395   -17.288 1.00 93.16 714 A 1 
ATOM 5447 C C   . GLU A 1 714 ? -8.784  4.254   -16.956 1.00 93.38 714 A 1 
ATOM 5448 O O   . GLU A 1 714 ? -9.520  5.239   -16.972 1.00 92.47 714 A 1 
ATOM 5449 C CB  . GLU A 1 714 ? -7.037  3.808   -18.685 1.00 92.10 714 A 1 
ATOM 5450 C CG  . GLU A 1 714 ? -5.719  4.288   -19.308 1.00 82.00 714 A 1 
ATOM 5451 C CD  . GLU A 1 714 ? -5.397  3.601   -20.648 1.00 77.43 714 A 1 
ATOM 5452 O OE1 . GLU A 1 714 ? -4.349  3.959   -21.237 1.00 68.18 714 A 1 
ATOM 5453 O OE2 . GLU A 1 714 ? -6.168  2.711   -21.082 1.00 68.39 714 A 1 
ATOM 5454 N N   . GLU A 1 715 ? -9.236  3.055   -16.603 1.00 94.16 715 A 1 
ATOM 5455 C CA  . GLU A 1 715 ? -10.653 2.825   -16.296 1.00 93.76 715 A 1 
ATOM 5456 C C   . GLU A 1 715 ? -11.080 3.495   -14.982 1.00 93.99 715 A 1 
ATOM 5457 O O   . GLU A 1 715 ? -12.171 4.064   -14.894 1.00 92.28 715 A 1 
ATOM 5458 C CB  . GLU A 1 715 ? -10.933 1.320   -16.284 1.00 92.27 715 A 1 
ATOM 5459 C CG  . GLU A 1 715 ? -12.445 1.033   -16.347 1.00 81.32 715 A 1 
ATOM 5460 C CD  . GLU A 1 715 ? -12.751 -0.464  -16.198 1.00 79.26 715 A 1 
ATOM 5461 O OE1 . GLU A 1 715 ? -13.695 -0.785  -15.438 1.00 71.98 715 A 1 
ATOM 5462 O OE2 . GLU A 1 715 ? -12.032 -1.299  -16.782 1.00 73.09 715 A 1 
ATOM 5463 N N   . ILE A 1 716 ? -10.208 3.495   -13.967 1.00 94.09 716 A 1 
ATOM 5464 C CA  . ILE A 1 716 ? -10.464 4.227   -12.721 1.00 93.96 716 A 1 
ATOM 5465 C C   . ILE A 1 716 ? -10.434 5.740   -12.962 1.00 93.89 716 A 1 
ATOM 5466 O O   . ILE A 1 716 ? -11.273 6.453   -12.410 1.00 92.24 716 A 1 
ATOM 5467 C CB  . ILE A 1 716 ? -9.492  3.774   -11.610 1.00 93.92 716 A 1 
ATOM 5468 C CG1 . ILE A 1 716 ? -9.726  2.295   -11.195 1.00 91.68 716 A 1 
ATOM 5469 C CG2 . ILE A 1 716 ? -9.577  4.678   -10.372 1.00 91.43 716 A 1 
ATOM 5470 C CD1 . ILE A 1 716 ? -11.069 1.971   -10.536 1.00 84.31 716 A 1 
ATOM 5471 N N   . LYS A 1 717 ? -9.550  6.236   -13.841 1.00 94.09 717 A 1 
ATOM 5472 C CA  . LYS A 1 717 ? -9.548  7.642   -14.267 1.00 93.38 717 A 1 
ATOM 5473 C C   . LYS A 1 717 ? -10.884 8.026   -14.914 1.00 93.06 717 A 1 
ATOM 5474 O O   . LYS A 1 717 ? -11.481 9.018   -14.505 1.00 92.19 717 A 1 
ATOM 5475 C CB  . LYS A 1 717 ? -8.347  7.902   -15.191 1.00 92.56 717 A 1 
ATOM 5476 C CG  . LYS A 1 717 ? -8.253  9.385   -15.565 1.00 87.15 717 A 1 
ATOM 5477 C CD  . LYS A 1 717 ? -7.083  9.694   -16.510 1.00 85.00 717 A 1 
ATOM 5478 C CE  . LYS A 1 717 ? -7.180  11.183  -16.854 1.00 74.21 717 A 1 
ATOM 5479 N NZ  . LYS A 1 717 ? -6.166  11.633  -17.839 1.00 69.05 717 A 1 
ATOM 5480 N N   . LEU A 1 718 ? -11.395 7.212   -15.836 1.00 92.45 718 A 1 
ATOM 5481 C CA  . LEU A 1 718 ? -12.712 7.422   -16.452 1.00 91.55 718 A 1 
ATOM 5482 C C   . LEU A 1 718 ? -13.851 7.392   -15.419 1.00 90.94 718 A 1 
ATOM 5483 O O   . LEU A 1 718 ? -14.780 8.195   -15.491 1.00 88.90 718 A 1 
ATOM 5484 C CB  . LEU A 1 718 ? -12.945 6.345   -17.524 1.00 90.93 718 A 1 
ATOM 5485 C CG  . LEU A 1 718 ? -12.095 6.507   -18.801 1.00 83.06 718 A 1 
ATOM 5486 C CD1 . LEU A 1 718 ? -12.223 5.252   -19.661 1.00 76.72 718 A 1 
ATOM 5487 C CD2 . LEU A 1 718 ? -12.543 7.705   -19.635 1.00 75.66 718 A 1 
ATOM 5488 N N   . ALA A 1 719 ? -13.776 6.498   -14.430 1.00 92.31 719 A 1 
ATOM 5489 C CA  . ALA A 1 719 ? -14.751 6.464   -13.339 1.00 90.58 719 A 1 
ATOM 5490 C C   . ALA A 1 719 ? -14.710 7.746   -12.488 1.00 91.16 719 A 1 
ATOM 5491 O O   . ALA A 1 719 ? -15.760 8.271   -12.120 1.00 89.30 719 A 1 
ATOM 5492 C CB  . ALA A 1 719 ? -14.508 5.205   -12.495 1.00 89.52 719 A 1 
ATOM 5493 N N   . MET A 1 720 ? -13.515 8.282   -12.209 1.00 91.35 720 A 1 
ATOM 5494 C CA  . MET A 1 720 ? -13.346 9.561   -11.514 1.00 91.30 720 A 1 
ATOM 5495 C C   . MET A 1 720 ? -13.847 10.744  -12.354 1.00 91.35 720 A 1 
ATOM 5496 O O   . MET A 1 720 ? -14.510 11.626  -11.810 1.00 89.80 720 A 1 
ATOM 5497 C CB  . MET A 1 720 ? -11.877 9.770   -11.135 1.00 90.77 720 A 1 
ATOM 5498 C CG  . MET A 1 720 ? -11.404 8.827   -10.025 1.00 87.01 720 A 1 
ATOM 5499 S SD  . MET A 1 720 ? -9.649  8.983   -9.602  1.00 86.24 720 A 1 
ATOM 5500 C CE  . MET A 1 720 ? -9.654  10.595  -8.766  1.00 74.64 720 A 1 
ATOM 5501 N N   . GLU A 1 721 ? -13.602 10.757  -13.670 1.00 90.40 721 A 1 
ATOM 5502 C CA  . GLU A 1 721 ? -14.141 11.771  -14.589 1.00 89.73 721 A 1 
ATOM 5503 C C   . GLU A 1 721 ? -15.678 11.791  -14.564 1.00 89.34 721 A 1 
ATOM 5504 O O   . GLU A 1 721 ? -16.278 12.860  -14.513 1.00 85.63 721 A 1 
ATOM 5505 C CB  . GLU A 1 721 ? -13.614 11.546  -16.020 1.00 88.22 721 A 1 
ATOM 5506 C CG  . GLU A 1 721 ? -12.134 11.942  -16.157 1.00 82.62 721 A 1 
ATOM 5507 C CD  . GLU A 1 721 ? -11.511 11.722  -17.552 1.00 83.61 721 A 1 
ATOM 5508 O OE1 . GLU A 1 721 ? -10.343 12.163  -17.737 1.00 74.14 721 A 1 
ATOM 5509 O OE2 . GLU A 1 721 ? -12.167 11.150  -18.449 1.00 76.37 721 A 1 
ATOM 5510 N N   . GLY A 1 722 ? -16.327 10.632  -14.481 1.00 89.53 722 A 1 
ATOM 5511 C CA  . GLY A 1 722 ? -17.784 10.535  -14.317 1.00 87.25 722 A 1 
ATOM 5512 C C   . GLY A 1 722 ? -18.323 11.064  -12.978 1.00 87.62 722 A 1 
ATOM 5513 O O   . GLY A 1 722 ? -19.519 11.316  -12.855 1.00 84.80 722 A 1 
ATOM 5514 N N   . MET A 1 723 ? -17.469 11.237  -11.963 1.00 86.48 723 A 1 
ATOM 5515 C CA  . MET A 1 723 ? -17.840 11.824  -10.669 1.00 86.05 723 A 1 
ATOM 5516 C C   . MET A 1 723 ? -17.677 13.349  -10.626 1.00 86.79 723 A 1 
ATOM 5517 O O   . MET A 1 723 ? -18.179 13.983  -9.683  1.00 84.06 723 A 1 
ATOM 5518 C CB  . MET A 1 723 ? -17.021 11.184  -9.534  1.00 85.36 723 A 1 
ATOM 5519 C CG  . MET A 1 723 ? -17.328 9.701   -9.321  1.00 82.00 723 A 1 
ATOM 5520 S SD  . MET A 1 723 ? -16.334 8.907   -8.022  1.00 80.20 723 A 1 
ATOM 5521 C CE  . MET A 1 723 ? -16.989 9.721   -6.534  1.00 68.95 723 A 1 
ATOM 5522 N N   . LEU A 1 724 ? -16.976 13.943  -11.604 1.00 86.59 724 A 1 
ATOM 5523 C CA  . LEU A 1 724 ? -16.827 15.392  -11.707 1.00 86.04 724 A 1 
ATOM 5524 C C   . LEU A 1 724 ? -18.183 16.041  -11.999 1.00 86.75 724 A 1 
ATOM 5525 O O   . LEU A 1 724 ? -19.031 15.494  -12.704 1.00 84.45 724 A 1 
ATOM 5526 C CB  . LEU A 1 724 ? -15.786 15.769  -12.779 1.00 84.75 724 A 1 
ATOM 5527 C CG  . LEU A 1 724 ? -14.329 15.448  -12.395 1.00 81.31 724 A 1 
ATOM 5528 C CD1 . LEU A 1 724 ? -13.411 15.595  -13.608 1.00 75.23 724 A 1 
ATOM 5529 C CD2 . LEU A 1 724 ? -13.811 16.400  -11.312 1.00 75.43 724 A 1 
ATOM 5530 N N   . THR A 1 725 ? -18.393 17.228  -11.460 1.00 86.87 725 A 1 
ATOM 5531 C CA  . THR A 1 725 ? -19.522 18.063  -11.861 1.00 85.70 725 A 1 
ATOM 5532 C C   . THR A 1 725 ? -19.301 18.529  -13.302 1.00 86.51 725 A 1 
ATOM 5533 O O   . THR A 1 725 ? -18.227 19.067  -13.577 1.00 83.21 725 A 1 
ATOM 5534 C CB  . THR A 1 725 ? -19.681 19.272  -10.934 1.00 81.41 725 A 1 
ATOM 5535 O OG1 . THR A 1 725 ? -18.424 19.864  -10.675 1.00 69.47 725 A 1 
ATOM 5536 C CG2 . THR A 1 725 ? -20.256 18.851  -9.583  1.00 69.17 725 A 1 
ATOM 5537 N N   . PRO A 1 726 ? -20.273 18.318  -14.217 1.00 87.64 726 A 1 
ATOM 5538 C CA  . PRO A 1 726 ? -20.136 18.775  -15.591 1.00 87.17 726 A 1 
ATOM 5539 C C   . PRO A 1 726 ? -20.038 20.304  -15.645 1.00 88.23 726 A 1 
ATOM 5540 O O   . PRO A 1 726 ? -20.655 21.004  -14.836 1.00 85.00 726 A 1 
ATOM 5541 C CB  . PRO A 1 726 ? -21.367 18.233  -16.325 1.00 84.05 726 A 1 
ATOM 5542 C CG  . PRO A 1 726 ? -22.420 18.104  -15.223 1.00 81.80 726 A 1 
ATOM 5543 C CD  . PRO A 1 726 ? -21.594 17.729  -13.997 1.00 86.73 726 A 1 
ATOM 5544 N N   . ASP A 1 727 ? -19.266 20.826  -16.603 1.00 88.01 727 A 1 
ATOM 5545 C CA  . ASP A 1 727 ? -19.189 22.258  -16.869 1.00 88.10 727 A 1 
ATOM 5546 C C   . ASP A 1 727 ? -20.433 22.684  -17.659 1.00 88.82 727 A 1 
ATOM 5547 O O   . ASP A 1 727 ? -20.849 22.027  -18.616 1.00 84.65 727 A 1 
ATOM 5548 C CB  . ASP A 1 727 ? -17.894 22.626  -17.613 1.00 84.19 727 A 1 
ATOM 5549 C CG  . ASP A 1 727 ? -16.619 22.584  -16.752 1.00 77.07 727 A 1 
ATOM 5550 O OD1 . ASP A 1 727 ? -16.699 22.794  -15.521 1.00 70.77 727 A 1 
ATOM 5551 O OD2 . ASP A 1 727 ? -15.528 22.384  -17.338 1.00 72.32 727 A 1 
ATOM 5552 N N   . THR A 1 728 ? -21.033 23.801  -17.270 1.00 87.42 728 A 1 
ATOM 5553 C CA  . THR A 1 728 ? -22.162 24.378  -18.005 1.00 87.47 728 A 1 
ATOM 5554 C C   . THR A 1 728 ? -21.651 25.290  -19.114 1.00 88.49 728 A 1 
ATOM 5555 O O   . THR A 1 728 ? -20.965 26.270  -18.832 1.00 84.90 728 A 1 
ATOM 5556 C CB  . THR A 1 728 ? -23.095 25.150  -17.075 1.00 83.93 728 A 1 
ATOM 5557 O OG1 . THR A 1 728 ? -22.367 26.094  -16.324 1.00 73.10 728 A 1 
ATOM 5558 C CG2 . THR A 1 728 ? -23.812 24.223  -16.090 1.00 73.05 728 A 1 
ATOM 5559 N N   . LYS A 1 729 ? -22.016 25.005  -20.362 1.00 88.44 729 A 1 
ATOM 5560 C CA  . LYS A 1 729 ? -21.715 25.846  -21.523 1.00 87.97 729 A 1 
ATOM 5561 C C   . LYS A 1 729 ? -23.005 26.415  -22.105 1.00 89.14 729 A 1 
ATOM 5562 O O   . LYS A 1 729 ? -23.970 25.687  -22.318 1.00 85.77 729 A 1 
ATOM 5563 C CB  . LYS A 1 729 ? -20.921 25.026  -22.548 1.00 83.87 729 A 1 
ATOM 5564 C CG  . LYS A 1 729 ? -20.419 25.903  -23.697 1.00 73.44 729 A 1 
ATOM 5565 C CD  . LYS A 1 729 ? -19.701 25.068  -24.751 1.00 72.34 729 A 1 
ATOM 5566 C CE  . LYS A 1 729 ? -19.317 25.971  -25.920 1.00 63.71 729 A 1 
ATOM 5567 N NZ  . LYS A 1 729 ? -18.828 25.187  -27.071 1.00 55.28 729 A 1 
ATOM 5568 N N   . GLU A 1 730 ? -22.992 27.711  -22.395 1.00 89.47 730 A 1 
ATOM 5569 C CA  . GLU A 1 730 ? -24.072 28.360  -23.140 1.00 89.20 730 A 1 
ATOM 5570 C C   . GLU A 1 730 ? -23.906 28.067  -24.637 1.00 90.10 730 A 1 
ATOM 5571 O O   . GLU A 1 730 ? -22.895 28.421  -25.247 1.00 86.22 730 A 1 
ATOM 5572 C CB  . GLU A 1 730 ? -24.087 29.866  -22.847 1.00 86.62 730 A 1 
ATOM 5573 C CG  . GLU A 1 730 ? -24.406 30.147  -21.367 1.00 80.68 730 A 1 
ATOM 5574 C CD  . GLU A 1 730 ? -24.479 31.639  -21.017 1.00 80.85 730 A 1 
ATOM 5575 O OE1 . GLU A 1 730 ? -24.765 31.919  -19.829 1.00 71.77 730 A 1 
ATOM 5576 O OE2 . GLU A 1 730 ? -24.270 32.480  -21.914 1.00 73.72 730 A 1 
ATOM 5577 N N   . GLU A 1 731 ? -24.888 27.389  -25.225 1.00 90.64 731 A 1 
ATOM 5578 C CA  . GLU A 1 731 ? -24.933 27.116  -26.661 1.00 91.11 731 A 1 
ATOM 5579 C C   . GLU A 1 731 ? -26.033 27.951  -27.307 1.00 91.93 731 A 1 
ATOM 5580 O O   . GLU A 1 731 ? -27.200 27.875  -26.928 1.00 88.50 731 A 1 
ATOM 5581 C CB  . GLU A 1 731 ? -25.088 25.609  -26.917 1.00 88.67 731 A 1 
ATOM 5582 C CG  . GLU A 1 731 ? -24.925 25.281  -28.412 1.00 77.16 731 A 1 
ATOM 5583 C CD  . GLU A 1 731 ? -24.796 23.782  -28.721 1.00 74.82 731 A 1 
ATOM 5584 O OE1 . GLU A 1 731 ? -24.553 23.476  -29.913 1.00 65.68 731 A 1 
ATOM 5585 O OE2 . GLU A 1 731 ? -24.878 22.963  -27.789 1.00 66.76 731 A 1 
ATOM 5586 N N   . LEU A 1 732 ? -25.662 28.784  -28.296 1.00 90.97 732 A 1 
ATOM 5587 C CA  . LEU A 1 732 ? -26.586 29.638  -29.031 1.00 91.80 732 A 1 
ATOM 5588 C C   . LEU A 1 732 ? -27.424 28.785  -29.991 1.00 92.35 732 A 1 
ATOM 5589 O O   . LEU A 1 732 ? -26.901 28.212  -30.943 1.00 88.84 732 A 1 
ATOM 5590 C CB  . LEU A 1 732 ? -25.786 30.760  -29.715 1.00 90.06 732 A 1 
ATOM 5591 C CG  . LEU A 1 732 ? -26.662 31.875  -30.313 1.00 80.64 732 A 1 
ATOM 5592 C CD1 . LEU A 1 732 ? -25.881 33.185  -30.334 1.00 72.39 732 A 1 
ATOM 5593 C CD2 . LEU A 1 732 ? -27.076 31.583  -31.761 1.00 72.25 732 A 1 
ATOM 5594 N N   . ILE A 1 733 ? -28.730 28.723  -29.729 1.00 92.60 733 A 1 
ATOM 5595 C CA  . ILE A 1 733 ? -29.670 27.915  -30.521 1.00 92.20 733 A 1 
ATOM 5596 C C   . ILE A 1 733 ? -30.283 28.722  -31.664 1.00 92.97 733 A 1 
ATOM 5597 O O   . ILE A 1 733 ? -30.512 28.183  -32.742 1.00 89.60 733 A 1 
ATOM 5598 C CB  . ILE A 1 733 ? -30.791 27.341  -29.629 1.00 90.22 733 A 1 
ATOM 5599 C CG1 . ILE A 1 733 ? -30.219 26.510  -28.470 1.00 80.20 733 A 1 
ATOM 5600 C CG2 . ILE A 1 733 ? -31.762 26.472  -30.459 1.00 77.31 733 A 1 
ATOM 5601 C CD1 . ILE A 1 733 ? -31.329 26.005  -27.546 1.00 75.40 733 A 1 
ATOM 5602 N N   . ALA A 1 734 ? -30.598 30.008  -31.426 1.00 91.99 734 A 1 
ATOM 5603 C CA  . ALA A 1 734 ? -31.295 30.835  -32.405 1.00 91.89 734 A 1 
ATOM 5604 C C   . ALA A 1 734 ? -30.996 32.327  -32.232 1.00 92.26 734 A 1 
ATOM 5605 O O   . ALA A 1 734 ? -30.797 32.808  -31.124 1.00 90.01 734 A 1 
ATOM 5606 C CB  . ALA A 1 734 ? -32.804 30.569  -32.308 1.00 91.35 734 A 1 
ATOM 5607 N N   . THR A 1 735 ? -31.048 33.063  -33.336 1.00 93.39 735 A 1 
ATOM 5608 C CA  . THR A 1 735 ? -31.034 34.530  -33.365 1.00 93.18 735 A 1 
ATOM 5609 C C   . THR A 1 735 ? -32.366 35.049  -33.879 1.00 93.17 735 A 1 
ATOM 5610 O O   . THR A 1 735 ? -32.939 34.509  -34.827 1.00 90.71 735 A 1 
ATOM 5611 C CB  . THR A 1 735 ? -29.871 35.104  -34.189 1.00 91.83 735 A 1 
ATOM 5612 O OG1 . THR A 1 735 ? -29.957 34.694  -35.533 1.00 78.46 735 A 1 
ATOM 5613 C CG2 . THR A 1 735 ? -28.508 34.662  -33.661 1.00 77.13 735 A 1 
ATOM 5614 N N   . VAL A 1 736 ? -32.875 36.087  -33.236 1.00 94.07 736 A 1 
ATOM 5615 C CA  . VAL A 1 736 ? -34.220 36.609  -33.457 1.00 93.85 736 A 1 
ATOM 5616 C C   . VAL A 1 736 ? -34.175 38.135  -33.531 1.00 94.08 736 A 1 
ATOM 5617 O O   . VAL A 1 736 ? -33.519 38.777  -32.720 1.00 91.72 736 A 1 
ATOM 5618 C CB  . VAL A 1 736 ? -35.157 36.128  -32.332 1.00 92.11 736 A 1 
ATOM 5619 C CG1 . VAL A 1 736 ? -36.594 36.570  -32.581 1.00 81.38 736 A 1 
ATOM 5620 C CG2 . VAL A 1 736 ? -35.166 34.605  -32.173 1.00 82.89 736 A 1 
ATOM 5621 N N   . GLU A 1 737 ? -34.903 38.731  -34.476 1.00 92.74 737 A 1 
ATOM 5622 C CA  . GLU A 1 737 ? -35.046 40.180  -34.641 1.00 92.19 737 A 1 
ATOM 5623 C C   . GLU A 1 737 ? -36.433 40.629  -34.177 1.00 92.15 737 A 1 
ATOM 5624 O O   . GLU A 1 737 ? -37.449 40.045  -34.563 1.00 89.40 737 A 1 
ATOM 5625 C CB  . GLU A 1 737 ? -34.802 40.529  -36.116 1.00 90.31 737 A 1 
ATOM 5626 C CG  . GLU A 1 737 ? -34.801 42.033  -36.408 1.00 81.68 737 A 1 
ATOM 5627 C CD  . GLU A 1 737 ? -34.738 42.346  -37.913 1.00 82.04 737 A 1 
ATOM 5628 O OE1 . GLU A 1 737 ? -34.474 43.520  -38.244 1.00 71.64 737 A 1 
ATOM 5629 O OE2 . GLU A 1 737 ? -35.052 41.449  -38.742 1.00 73.03 737 A 1 
ATOM 5630 N N   . VAL A 1 738 ? -36.497 41.700  -33.373 1.00 92.72 738 A 1 
ATOM 5631 C CA  . VAL A 1 738 ? -37.752 42.328  -32.947 1.00 92.90 738 A 1 
ATOM 5632 C C   . VAL A 1 738 ? -38.234 43.303  -34.021 1.00 92.61 738 A 1 
ATOM 5633 O O   . VAL A 1 738 ? -37.653 44.361  -34.226 1.00 89.87 738 A 1 
ATOM 5634 C CB  . VAL A 1 738 ? -37.607 43.024  -31.586 1.00 92.08 738 A 1 
ATOM 5635 C CG1 . VAL A 1 738 ? -38.945 43.634  -31.150 1.00 82.56 738 A 1 
ATOM 5636 C CG2 . VAL A 1 738 ? -37.163 42.039  -30.498 1.00 83.25 738 A 1 
ATOM 5637 N N   . ARG A 1 739 ? -39.345 42.976  -34.701 1.00 91.00 739 A 1 
ATOM 5638 C CA  . ARG A 1 739 ? -39.937 43.820  -35.756 1.00 90.58 739 A 1 
ATOM 5639 C C   . ARG A 1 739 ? -41.076 44.701  -35.262 1.00 90.80 739 A 1 
ATOM 5640 O O   . ARG A 1 739 ? -41.280 45.788  -35.788 1.00 86.90 739 A 1 
ATOM 5641 C CB  . ARG A 1 739 ? -40.422 42.945  -36.915 1.00 88.92 739 A 1 
ATOM 5642 C CG  . ARG A 1 739 ? -39.246 42.287  -37.642 1.00 87.00 739 A 1 
ATOM 5643 C CD  . ARG A 1 739 ? -39.748 41.549  -38.874 1.00 85.22 739 A 1 
ATOM 5644 N NE  . ARG A 1 739 ? -38.621 41.018  -39.642 1.00 81.05 739 A 1 
ATOM 5645 C CZ  . ARG A 1 739 ? -38.691 40.336  -40.765 1.00 76.29 739 A 1 
ATOM 5646 N NH1 . ARG A 1 739 ? -39.836 40.030  -41.321 1.00 71.37 739 A 1 
ATOM 5647 N NH2 . ARG A 1 739 ? -37.594 39.955  -41.340 1.00 70.27 739 A 1 
ATOM 5648 N N   . ASN A 1 740 ? -41.821 44.238  -34.268 1.00 92.50 740 A 1 
ATOM 5649 C CA  . ASN A 1 740 ? -42.958 44.951  -33.690 1.00 91.88 740 A 1 
ATOM 5650 C C   . ASN A 1 740 ? -43.013 44.739  -32.173 1.00 92.79 740 A 1 
ATOM 5651 O O   . ASN A 1 740 ? -42.540 43.731  -31.657 1.00 89.75 740 A 1 
ATOM 5652 C CB  . ASN A 1 740 ? -44.256 44.467  -34.370 1.00 87.80 740 A 1 
ATOM 5653 C CG  . ASN A 1 740 ? -44.427 44.981  -35.792 1.00 79.75 740 A 1 
ATOM 5654 O OD1 . ASN A 1 740 ? -44.140 46.115  -36.105 1.00 69.06 740 A 1 
ATOM 5655 N ND2 . ASN A 1 740 ? -44.951 44.175  -36.682 1.00 71.06 740 A 1 
ATOM 5656 N N   . THR A 1 741 ? -43.646 45.660  -31.444 1.00 90.84 741 A 1 
ATOM 5657 C CA  . THR A 1 741 ? -43.933 45.519  -30.011 1.00 90.59 741 A 1 
ATOM 5658 C C   . THR A 1 741 ? -45.424 45.696  -29.746 1.00 89.93 741 A 1 
ATOM 5659 O O   . THR A 1 741 ? -46.060 46.613  -30.266 1.00 84.98 741 A 1 
ATOM 5660 C CB  . THR A 1 741 ? -43.093 46.474  -29.155 1.00 88.94 741 A 1 
ATOM 5661 O OG1 . THR A 1 741 ? -43.271 47.807  -29.561 1.00 74.91 741 A 1 
ATOM 5662 C CG2 . THR A 1 741 ? -41.597 46.167  -29.244 1.00 75.23 741 A 1 
ATOM 5663 N N   . PHE A 1 742 ? -46.006 44.826  -28.932 1.00 90.19 742 A 1 
ATOM 5664 C CA  . PHE A 1 742 ? -47.423 44.838  -28.577 1.00 88.26 742 A 1 
ATOM 5665 C C   . PHE A 1 742 ? -47.578 44.930  -27.063 1.00 88.66 742 A 1 
ATOM 5666 O O   . PHE A 1 742 ? -47.078 44.080  -26.331 1.00 84.91 742 A 1 
ATOM 5667 C CB  . PHE A 1 742 ? -48.115 43.582  -29.127 1.00 86.16 742 A 1 
ATOM 5668 C CG  . PHE A 1 742 ? -47.979 43.396  -30.630 1.00 82.82 742 A 1 
ATOM 5669 C CD1 . PHE A 1 742 ? -48.788 44.125  -31.514 1.00 75.59 742 A 1 
ATOM 5670 C CD2 . PHE A 1 742 ? -47.021 42.497  -31.139 1.00 75.97 742 A 1 
ATOM 5671 C CE1 . PHE A 1 742 ? -48.647 43.954  -32.902 1.00 71.53 742 A 1 
ATOM 5672 C CE2 . PHE A 1 742 ? -46.878 42.327  -32.528 1.00 72.50 742 A 1 
ATOM 5673 C CZ  . PHE A 1 742 ? -47.692 43.053  -33.412 1.00 75.09 742 A 1 
ATOM 5674 N N   . SER A 1 743 ? -48.297 45.931  -26.571 1.00 89.83 743 A 1 
ATOM 5675 C CA  . SER A 1 743 ? -48.644 46.027  -25.154 1.00 88.95 743 A 1 
ATOM 5676 C C   . SER A 1 743 ? -49.978 45.329  -24.898 1.00 88.43 743 A 1 
ATOM 5677 O O   . SER A 1 743 ? -51.012 45.732  -25.431 1.00 83.55 743 A 1 
ATOM 5678 C CB  . SER A 1 743 ? -48.672 47.485  -24.702 1.00 86.00 743 A 1 
ATOM 5679 O OG  . SER A 1 743 ? -48.843 47.540  -23.303 1.00 69.99 743 A 1 
ATOM 5680 N N   . VAL A 1 744 ? -49.960 44.274  -24.103 1.00 86.73 744 A 1 
ATOM 5681 C CA  . VAL A 1 744 ? -51.155 43.498  -23.761 1.00 85.77 744 A 1 
ATOM 5682 C C   . VAL A 1 744 ? -51.523 43.753  -22.300 1.00 86.47 744 A 1 
ATOM 5683 O O   . VAL A 1 744 ? -50.712 43.493  -21.405 1.00 82.17 744 A 1 
ATOM 5684 C CB  . VAL A 1 744 ? -50.967 41.998  -24.056 1.00 83.05 744 A 1 
ATOM 5685 C CG1 . VAL A 1 744 ? -52.244 41.207  -23.741 1.00 73.65 744 A 1 
ATOM 5686 C CG2 . VAL A 1 744 ? -50.632 41.763  -25.535 1.00 74.61 744 A 1 
ATOM 5687 N N   . PRO A 1 745 ? -52.754 44.235  -22.007 1.00 84.89 745 A 1 
ATOM 5688 C CA  . PRO A 1 745 ? -53.201 44.440  -20.640 1.00 83.01 745 A 1 
ATOM 5689 C C   . PRO A 1 745 ? -53.088 43.149  -19.822 1.00 82.00 745 A 1 
ATOM 5690 O O   . PRO A 1 745 ? -53.569 42.105  -20.252 1.00 75.47 745 A 1 
ATOM 5691 C CB  . PRO A 1 745 ? -54.653 44.923  -20.745 1.00 81.45 745 A 1 
ATOM 5692 C CG  . PRO A 1 745 ? -54.758 45.477  -22.164 1.00 78.91 745 A 1 
ATOM 5693 C CD  . PRO A 1 745 ? -53.778 44.620  -22.951 1.00 82.37 745 A 1 
ATOM 5694 N N   . LYS A 1 746 ? -52.460 43.209  -18.638 1.00 82.24 746 A 1 
ATOM 5695 C CA  . LYS A 1 746 ? -52.176 42.105  -17.692 1.00 80.41 746 A 1 
ATOM 5696 C C   . LYS A 1 746 ? -50.997 41.181  -18.028 1.00 79.94 746 A 1 
ATOM 5697 O O   . LYS A 1 746 ? -50.590 40.447  -17.130 1.00 73.29 746 A 1 
ATOM 5698 C CB  . LYS A 1 746 ? -53.429 41.256  -17.401 1.00 76.64 746 A 1 
ATOM 5699 C CG  . LYS A 1 746 ? -54.657 42.042  -16.952 1.00 70.25 746 A 1 
ATOM 5700 C CD  . LYS A 1 746 ? -55.833 41.085  -16.753 1.00 66.16 746 A 1 
ATOM 5701 C CE  . LYS A 1 746 ? -57.060 41.846  -16.256 1.00 58.44 746 A 1 
ATOM 5702 N NZ  . LYS A 1 746 ? -58.217 40.945  -16.066 1.00 48.50 746 A 1 
ATOM 5703 N N   . VAL A 1 747 ? -50.450 41.187  -19.247 1.00 79.34 747 A 1 
ATOM 5704 C CA  . VAL A 1 747 ? -49.334 40.296  -19.651 1.00 77.87 747 A 1 
ATOM 5705 C C   . VAL A 1 747 ? -48.025 41.072  -19.891 1.00 79.18 747 A 1 
ATOM 5706 O O   . VAL A 1 747 ? -46.956 40.484  -19.860 1.00 71.64 747 A 1 
ATOM 5707 C CB  . VAL A 1 747 ? -49.737 39.432  -20.867 1.00 74.05 747 A 1 
ATOM 5708 C CG1 . VAL A 1 747 ? -48.683 38.389  -21.255 1.00 65.40 747 A 1 
ATOM 5709 C CG2 . VAL A 1 747 ? -51.036 38.648  -20.594 1.00 66.33 747 A 1 
ATOM 5710 N N   . GLY A 1 748 ? -48.098 42.402  -20.052 1.00 83.22 748 A 1 
ATOM 5711 C CA  . GLY A 1 748 ? -46.931 43.248  -20.311 1.00 83.91 748 A 1 
ATOM 5712 C C   . GLY A 1 748 ? -46.666 43.453  -21.805 1.00 86.85 748 A 1 
ATOM 5713 O O   . GLY A 1 748 ? -47.556 43.281  -22.639 1.00 83.61 748 A 1 
ATOM 5714 N N   . THR A 1 749 ? -45.431 43.858  -22.154 1.00 87.07 749 A 1 
ATOM 5715 C CA  . THR A 1 749 ? -45.003 44.079  -23.540 1.00 87.94 749 A 1 
ATOM 5716 C C   . THR A 1 749 ? -44.532 42.768  -24.164 1.00 88.98 749 A 1 
ATOM 5717 O O   . THR A 1 749 ? -43.665 42.093  -23.618 1.00 85.76 749 A 1 
ATOM 5718 C CB  . THR A 1 749 ? -43.906 45.150  -23.626 1.00 86.16 749 A 1 
ATOM 5719 O OG1 . THR A 1 749 ? -44.310 46.305  -22.916 1.00 73.18 749 A 1 
ATOM 5720 C CG2 . THR A 1 749 ? -43.642 45.592  -25.061 1.00 72.34 749 A 1 
ATOM 5721 N N   . ILE A 1 750 ? -45.091 42.414  -25.319 1.00 90.41 750 A 1 
ATOM 5722 C CA  . ILE A 1 750 ? -44.710 41.251  -26.121 1.00 90.52 750 A 1 
ATOM 5723 C C   . ILE A 1 750 ? -43.995 41.751  -27.376 1.00 91.50 750 A 1 
ATOM 5724 O O   . ILE A 1 750 ? -44.499 42.644  -28.060 1.00 88.97 750 A 1 
ATOM 5725 C CB  . ILE A 1 750 ? -45.942 40.374  -26.452 1.00 88.36 750 A 1 
ATOM 5726 C CG1 . ILE A 1 750 ? -46.603 39.852  -25.152 1.00 79.20 750 A 1 
ATOM 5727 C CG2 . ILE A 1 750 ? -45.544 39.196  -27.363 1.00 77.09 750 A 1 
ATOM 5728 C CD1 . ILE A 1 750 ? -47.874 39.023  -25.375 1.00 70.15 750 A 1 
ATOM 5729 N N   . ALA A 1 751 ? -42.838 41.169  -27.688 1.00 90.28 751 A 1 
ATOM 5730 C CA  . ALA A 1 751 ? -42.113 41.423  -28.924 1.00 90.35 751 A 1 
ATOM 5731 C C   . ALA A 1 751 ? -42.677 40.564  -30.061 1.00 91.17 751 A 1 
ATOM 5732 O O   . ALA A 1 751 ? -42.760 39.344  -29.935 1.00 88.49 751 A 1 
ATOM 5733 C CB  . ALA A 1 751 ? -40.624 41.154  -28.698 1.00 89.25 751 A 1 
ATOM 5734 N N   . GLY A 1 752 ? -43.044 41.204  -31.169 1.00 92.55 752 A 1 
ATOM 5735 C CA  . GLY A 1 752 ? -43.293 40.543  -32.444 1.00 92.17 752 A 1 
ATOM 5736 C C   . GLY A 1 752 ? -41.959 40.285  -33.132 1.00 92.79 752 A 1 
ATOM 5737 O O   . GLY A 1 752 ? -41.345 41.212  -33.647 1.00 90.16 752 A 1 
ATOM 5738 N N   . CYS A 1 753 ? -41.513 39.045  -33.092 1.00 92.13 753 A 1 
ATOM 5739 C CA  . CYS A 1 753 ? -40.174 38.612  -33.456 1.00 91.70 753 A 1 
ATOM 5740 C C   . CYS A 1 753 ? -40.173 37.851  -34.781 1.00 92.69 753 A 1 
ATOM 5741 O O   . CYS A 1 753 ? -41.103 37.104  -35.073 1.00 89.39 753 A 1 
ATOM 5742 C CB  . CYS A 1 753 ? -39.660 37.735  -32.321 1.00 88.38 753 A 1 
ATOM 5743 S SG  . CYS A 1 753 ? -39.393 38.710  -30.819 1.00 81.21 753 A 1 
ATOM 5744 N N   . TYR A 1 754 ? -39.090 37.977  -35.545 1.00 92.28 754 A 1 
ATOM 5745 C CA  . TYR A 1 754 ? -38.795 37.141  -36.708 1.00 92.67 754 A 1 
ATOM 5746 C C   . TYR A 1 754 ? -37.547 36.305  -36.430 1.00 93.22 754 A 1 
ATOM 5747 O O   . TYR A 1 754 ? -36.496 36.851  -36.098 1.00 91.14 754 A 1 
ATOM 5748 C CB  . TYR A 1 754 ? -38.622 38.029  -37.938 1.00 91.99 754 A 1 
ATOM 5749 C CG  . TYR A 1 754 ? -38.405 37.247  -39.219 1.00 91.54 754 A 1 
ATOM 5750 C CD1 . TYR A 1 754 ? -37.114 37.113  -39.759 1.00 83.03 754 A 1 
ATOM 5751 C CD2 . TYR A 1 754 ? -39.503 36.645  -39.860 1.00 84.70 754 A 1 
ATOM 5752 C CE1 . TYR A 1 754 ? -36.923 36.389  -40.950 1.00 83.61 754 A 1 
ATOM 5753 C CE2 . TYR A 1 754 ? -39.316 35.918  -41.050 1.00 84.01 754 A 1 
ATOM 5754 C CZ  . TYR A 1 754 ? -38.025 35.797  -41.599 1.00 88.32 754 A 1 
ATOM 5755 O OH  . TYR A 1 754 ? -37.844 35.108  -42.756 1.00 86.64 754 A 1 
ATOM 5756 N N   . VAL A 1 755 ? -37.648 34.982  -36.545 1.00 92.83 755 A 1 
ATOM 5757 C CA  . VAL A 1 755 ? -36.525 34.072  -36.288 1.00 93.31 755 A 1 
ATOM 5758 C C   . VAL A 1 755 ? -35.602 34.063  -37.506 1.00 93.35 755 A 1 
ATOM 5759 O O   . VAL A 1 755 ? -35.993 33.588  -38.570 1.00 90.91 755 A 1 
ATOM 5760 C CB  . VAL A 1 755 ? -37.014 32.658  -35.923 1.00 92.56 755 A 1 
ATOM 5761 C CG1 . VAL A 1 755 ? -35.831 31.784  -35.497 1.00 83.72 755 A 1 
ATOM 5762 C CG2 . VAL A 1 755 ? -38.024 32.678  -34.769 1.00 83.24 755 A 1 
ATOM 5763 N N   . LEU A 1 756 ? -34.389 34.606  -37.358 1.00 91.46 756 A 1 
ATOM 5764 C CA  . LEU A 1 756 ? -33.383 34.681  -38.422 1.00 91.07 756 A 1 
ATOM 5765 C C   . LEU A 1 756 ? -32.704 33.328  -38.640 1.00 91.59 756 A 1 
ATOM 5766 O O   . LEU A 1 756 ? -32.630 32.839  -39.768 1.00 88.30 756 A 1 
ATOM 5767 C CB  . LEU A 1 756 ? -32.333 35.753  -38.071 1.00 90.20 756 A 1 
ATOM 5768 C CG  . LEU A 1 756 ? -32.849 37.205  -38.051 1.00 87.95 756 A 1 
ATOM 5769 C CD1 . LEU A 1 756 ? -31.770 38.120  -37.465 1.00 77.71 756 A 1 
ATOM 5770 C CD2 . LEU A 1 756 ? -33.184 37.701  -39.461 1.00 79.03 756 A 1 
ATOM 5771 N N   . THR A 1 757 ? -32.213 32.719  -37.554 1.00 92.10 757 A 1 
ATOM 5772 C CA  . THR A 1 757 ? -31.479 31.447  -37.588 1.00 91.51 757 A 1 
ATOM 5773 C C   . THR A 1 757 ? -31.934 30.519  -36.467 1.00 91.06 757 A 1 
ATOM 5774 O O   . THR A 1 757 ? -32.403 30.979  -35.428 1.00 86.70 757 A 1 
ATOM 5775 C CB  . THR A 1 757 ? -29.950 31.643  -37.497 1.00 89.80 757 A 1 
ATOM 5776 O OG1 . THR A 1 757 ? -29.575 32.180  -36.254 1.00 79.31 757 A 1 
ATOM 5777 C CG2 . THR A 1 757 ? -29.388 32.557  -38.588 1.00 78.40 757 A 1 
ATOM 5778 N N   . GLY A 1 758 ? -31.782 29.215  -36.669 1.00 90.99 758 A 1 
ATOM 5779 C CA  . GLY A 1 758 ? -32.009 28.208  -35.630 1.00 90.52 758 A 1 
ATOM 5780 C C   . GLY A 1 758 ? -33.482 27.969  -35.273 1.00 92.05 758 A 1 
ATOM 5781 O O   . GLY A 1 758 ? -34.392 28.212  -36.067 1.00 88.17 758 A 1 
ATOM 5782 N N   . THR A 1 759 ? -33.708 27.421  -34.064 1.00 92.42 759 A 1 
ATOM 5783 C CA  . THR A 1 759 ? -35.044 27.102  -33.543 1.00 92.56 759 A 1 
ATOM 5784 C C   . THR A 1 759 ? -35.193 27.646  -32.128 1.00 92.89 759 A 1 
ATOM 5785 O O   . THR A 1 759 ? -34.454 27.252  -31.232 1.00 89.89 759 A 1 
ATOM 5786 C CB  . THR A 1 759 ? -35.313 25.590  -33.563 1.00 90.59 759 A 1 
ATOM 5787 O OG1 . THR A 1 759 ? -35.195 25.111  -34.882 1.00 75.88 759 A 1 
ATOM 5788 C CG2 . THR A 1 759 ? -36.727 25.239  -33.103 1.00 75.17 759 A 1 
ATOM 5789 N N   . VAL A 1 760 ? -36.167 28.527  -31.927 1.00 92.98 760 A 1 
ATOM 5790 C CA  . VAL A 1 760 ? -36.468 29.096  -30.611 1.00 92.77 760 A 1 
ATOM 5791 C C   . VAL A 1 760 ? -37.267 28.082  -29.799 1.00 92.80 760 A 1 
ATOM 5792 O O   . VAL A 1 760 ? -38.349 27.683  -30.218 1.00 90.38 760 A 1 
ATOM 5793 C CB  . VAL A 1 760 ? -37.250 30.414  -30.746 1.00 92.12 760 A 1 
ATOM 5794 C CG1 . VAL A 1 760 ? -37.558 31.019  -29.370 1.00 82.48 760 A 1 
ATOM 5795 C CG2 . VAL A 1 760 ? -36.465 31.449  -31.555 1.00 82.72 760 A 1 
ATOM 5796 N N   . LYS A 1 761 ? -36.770 27.694  -28.627 1.00 93.23 761 A 1 
ATOM 5797 C CA  . LYS A 1 761 ? -37.488 26.841  -27.665 1.00 92.40 761 A 1 
ATOM 5798 C C   . LYS A 1 761 ? -38.010 27.681  -26.498 1.00 92.36 761 A 1 
ATOM 5799 O O   . LYS A 1 761 ? -37.303 28.533  -25.979 1.00 89.94 761 A 1 
ATOM 5800 C CB  . LYS A 1 761 ? -36.578 25.724  -27.143 1.00 90.71 761 A 1 
ATOM 5801 C CG  . LYS A 1 761 ? -36.055 24.764  -28.222 1.00 86.56 761 A 1 
ATOM 5802 C CD  . LYS A 1 761 ? -35.144 23.731  -27.554 1.00 85.24 761 A 1 
ATOM 5803 C CE  . LYS A 1 761 ? -34.363 22.873  -28.544 1.00 78.85 761 A 1 
ATOM 5804 N NZ  . LYS A 1 761 ? -33.234 22.203  -27.855 1.00 72.05 761 A 1 
ATOM 5805 N N   . ARG A 1 762 ? -39.217 27.398  -26.029 1.00 91.72 762 A 1 
ATOM 5806 C CA  . ARG A 1 762 ? -39.822 28.108  -24.888 1.00 91.37 762 A 1 
ATOM 5807 C C   . ARG A 1 762 ? -39.042 27.937  -23.576 1.00 91.71 762 A 1 
ATOM 5808 O O   . ARG A 1 762 ? -39.110 28.801  -22.711 1.00 87.03 762 A 1 
ATOM 5809 C CB  . ARG A 1 762 ? -41.283 27.659  -24.743 1.00 88.98 762 A 1 
ATOM 5810 C CG  . ARG A 1 762 ? -42.025 28.438  -23.645 1.00 80.96 762 A 1 
ATOM 5811 C CD  . ARG A 1 762 ? -43.489 28.012  -23.595 1.00 77.95 762 A 1 
ATOM 5812 N NE  . ARG A 1 762 ? -44.212 28.706  -22.515 1.00 68.29 762 A 1 
ATOM 5813 C CZ  . ARG A 1 762 ? -45.526 28.849  -22.431 1.00 63.38 762 A 1 
ATOM 5814 N NH1 . ARG A 1 762 ? -46.340 28.326  -23.304 1.00 56.28 762 A 1 
ATOM 5815 N NH2 . ARG A 1 762 ? -46.047 29.532  -21.460 1.00 54.61 762 A 1 
ATOM 5816 N N   . SER A 1 763 ? -38.325 26.810  -23.400 1.00 92.00 763 A 1 
ATOM 5817 C CA  . SER A 1 763 ? -37.504 26.512  -22.219 1.00 90.88 763 A 1 
ATOM 5818 C C   . SER A 1 763 ? -36.145 27.213  -22.201 1.00 91.10 763 A 1 
ATOM 5819 O O   . SER A 1 763 ? -35.456 27.133  -21.187 1.00 87.26 763 A 1 
ATOM 5820 C CB  . SER A 1 763 ? -37.278 24.999  -22.122 1.00 89.40 763 A 1 
ATOM 5821 O OG  . SER A 1 763 ? -36.813 24.486  -23.357 1.00 80.99 763 A 1 
ATOM 5822 N N   . ALA A 1 764 ? -35.735 27.850  -23.305 1.00 90.84 764 A 1 
ATOM 5823 C CA  . ALA A 1 764 ? -34.421 28.457  -23.449 1.00 90.69 764 A 1 
ATOM 5824 C C   . ALA A 1 764 ? -34.326 29.823  -22.739 1.00 91.27 764 A 1 
ATOM 5825 O O   . ALA A 1 764 ? -35.336 30.480  -22.451 1.00 88.09 764 A 1 
ATOM 5826 C CB  . ALA A 1 764 ? -34.097 28.545  -24.940 1.00 89.57 764 A 1 
ATOM 5827 N N   . ASN A 1 765 ? -33.090 30.246  -22.481 1.00 92.70 765 A 1 
ATOM 5828 C CA  . ASN A 1 765 ? -32.763 31.581  -21.991 1.00 92.64 765 A 1 
ATOM 5829 C C   . ASN A 1 765 ? -32.520 32.530  -23.174 1.00 93.32 765 A 1 
ATOM 5830 O O   . ASN A 1 765 ? -32.207 32.097  -24.282 1.00 90.61 765 A 1 
ATOM 5831 C CB  . ASN A 1 765 ? -31.549 31.500  -21.054 1.00 90.56 765 A 1 
ATOM 5832 C CG  . ASN A 1 765 ? -31.807 30.716  -19.780 1.00 87.19 765 A 1 
ATOM 5833 O OD1 . ASN A 1 765 ? -32.875 30.729  -19.191 1.00 76.62 765 A 1 
ATOM 5834 N ND2 . ASN A 1 765 ? -30.818 30.005  -19.297 1.00 76.73 765 A 1 
ATOM 5835 N N   . VAL A 1 766 ? -32.668 33.825  -22.932 1.00 92.77 766 A 1 
ATOM 5836 C CA  . VAL A 1 766 ? -32.503 34.858  -23.959 1.00 92.71 766 A 1 
ATOM 5837 C C   . VAL A 1 766 ? -31.615 35.989  -23.471 1.00 92.99 766 A 1 
ATOM 5838 O O   . VAL A 1 766 ? -31.760 36.454  -22.341 1.00 89.76 766 A 1 
ATOM 5839 C CB  . VAL A 1 766 ? -33.846 35.401  -24.469 1.00 90.61 766 A 1 
ATOM 5840 C CG1 . VAL A 1 766 ? -34.653 34.308  -25.171 1.00 79.43 766 A 1 
ATOM 5841 C CG2 . VAL A 1 766 ? -34.726 36.024  -23.384 1.00 79.81 766 A 1 
ATOM 5842 N N   . ASN A 1 767 ? -30.752 36.472  -24.359 1.00 92.54 767 A 1 
ATOM 5843 C CA  . ASN A 1 767 ? -30.006 37.714  -24.230 1.00 92.12 767 A 1 
ATOM 5844 C C   . ASN A 1 767 ? -30.611 38.746  -25.183 1.00 92.62 767 A 1 
ATOM 5845 O O   . ASN A 1 767 ? -30.653 38.535  -26.396 1.00 90.85 767 A 1 
ATOM 5846 C CB  . ASN A 1 767 ? -28.517 37.455  -24.520 1.00 90.56 767 A 1 
ATOM 5847 C CG  . ASN A 1 767 ? -27.831 36.649  -23.427 1.00 87.97 767 A 1 
ATOM 5848 O OD1 . ASN A 1 767 ? -28.253 36.628  -22.282 1.00 79.31 767 A 1 
ATOM 5849 N ND2 . ASN A 1 767 ? -26.743 35.984  -23.746 1.00 79.78 767 A 1 
ATOM 5850 N N   . LEU A 1 768 ? -31.093 39.858  -24.637 1.00 92.41 768 A 1 
ATOM 5851 C CA  . LEU A 1 768 ? -31.583 40.988  -25.419 1.00 92.42 768 A 1 
ATOM 5852 C C   . LEU A 1 768 ? -30.419 41.934  -25.727 1.00 92.78 768 A 1 
ATOM 5853 O O   . LEU A 1 768 ? -29.823 42.502  -24.806 1.00 90.41 768 A 1 
ATOM 5854 C CB  . LEU A 1 768 ? -32.698 41.699  -24.640 1.00 91.50 768 A 1 
ATOM 5855 C CG  . LEU A 1 768 ? -33.329 42.857  -25.433 1.00 87.81 768 A 1 
ATOM 5856 C CD1 . LEU A 1 768 ? -34.255 42.343  -26.535 1.00 78.02 768 A 1 
ATOM 5857 C CD2 . LEU A 1 768 ? -34.163 43.726  -24.495 1.00 77.75 768 A 1 
ATOM 5858 N N   . ILE A 1 769 ? -30.138 42.140  -26.999 1.00 92.85 769 A 1 
ATOM 5859 C CA  . ILE A 1 769 ? -29.029 42.950  -27.504 1.00 92.71 769 A 1 
ATOM 5860 C C   . ILE A 1 769 ? -29.583 44.184  -28.210 1.00 92.48 769 A 1 
ATOM 5861 O O   . ILE A 1 769 ? -30.437 44.088  -29.093 1.00 90.13 769 A 1 
ATOM 5862 C CB  . ILE A 1 769 ? -28.103 42.112  -28.419 1.00 91.90 769 A 1 
ATOM 5863 C CG1 . ILE A 1 769 ? -27.587 40.858  -27.672 1.00 86.05 769 A 1 
ATOM 5864 C CG2 . ILE A 1 769 ? -26.927 42.967  -28.918 1.00 85.74 769 A 1 
ATOM 5865 C CD1 . ILE A 1 769 ? -26.774 39.908  -28.554 1.00 79.44 769 A 1 
ATOM 5866 N N   . ARG A 1 770 ? -29.055 45.369  -27.836 1.00 91.07 770 A 1 
ATOM 5867 C CA  . ARG A 1 770 ? -29.289 46.648  -28.510 1.00 90.28 770 A 1 
ATOM 5868 C C   . ARG A 1 770 ? -27.952 47.338  -28.728 1.00 90.11 770 A 1 
ATOM 5869 O O   . ARG A 1 770 ? -27.151 47.414  -27.798 1.00 86.58 770 A 1 
ATOM 5870 C CB  . ARG A 1 770 ? -30.252 47.493  -27.670 1.00 89.07 770 A 1 
ATOM 5871 C CG  . ARG A 1 770 ? -30.656 48.801  -28.374 1.00 84.70 770 A 1 
ATOM 5872 C CD  . ARG A 1 770 ? -31.632 49.620  -27.510 1.00 86.40 770 A 1 
ATOM 5873 N NE  . ARG A 1 770 ? -32.889 48.894  -27.278 1.00 84.30 770 A 1 
ATOM 5874 C CZ  . ARG A 1 770 ? -33.759 49.042  -26.294 1.00 85.06 770 A 1 
ATOM 5875 N NH1 . ARG A 1 770 ? -33.641 49.966  -25.385 1.00 76.39 770 A 1 
ATOM 5876 N NH2 . ARG A 1 770 ? -34.769 48.229  -26.212 1.00 77.31 770 A 1 
ATOM 5877 N N   . ASP A 1 771 ? -27.688 47.809  -29.938 1.00 90.93 771 A 1 
ATOM 5878 C CA  . ASP A 1 771 ? -26.419 48.455  -30.311 1.00 90.65 771 A 1 
ATOM 5879 C C   . ASP A 1 771 ? -25.169 47.629  -29.928 1.00 91.26 771 A 1 
ATOM 5880 O O   . ASP A 1 771 ? -24.169 48.158  -29.446 1.00 86.23 771 A 1 
ATOM 5881 C CB  . ASP A 1 771 ? -26.384 49.906  -29.790 1.00 89.05 771 A 1 
ATOM 5882 C CG  . ASP A 1 771 ? -27.565 50.738  -30.293 1.00 85.02 771 A 1 
ATOM 5883 O OD1 . ASP A 1 771 ? -27.928 50.570  -31.479 1.00 77.64 771 A 1 
ATOM 5884 O OD2 . ASP A 1 771 ? -28.103 51.529  -29.490 1.00 78.52 771 A 1 
ATOM 5885 N N   . HIS A 1 772 ? -25.242 46.314  -30.123 1.00 92.29 772 A 1 
ATOM 5886 C CA  . HIS A 1 772 ? -24.202 45.335  -29.766 1.00 91.98 772 A 1 
ATOM 5887 C C   . HIS A 1 772 ? -23.904 45.184  -28.258 1.00 92.53 772 A 1 
ATOM 5888 O O   . HIS A 1 772 ? -22.909 44.558  -27.886 1.00 87.56 772 A 1 
ATOM 5889 C CB  . HIS A 1 772 ? -22.922 45.563  -30.589 1.00 89.93 772 A 1 
ATOM 5890 C CG  . HIS A 1 772 ? -23.168 45.615  -32.075 1.00 87.26 772 A 1 
ATOM 5891 N ND1 . HIS A 1 772 ? -23.489 44.544  -32.870 1.00 75.85 772 A 1 
ATOM 5892 C CD2 . HIS A 1 772 ? -23.126 46.721  -32.876 1.00 75.36 772 A 1 
ATOM 5893 C CE1 . HIS A 1 772 ? -23.633 44.993  -34.125 1.00 74.98 772 A 1 
ATOM 5894 N NE2 . HIS A 1 772 ? -23.421 46.315  -34.184 1.00 77.16 772 A 1 
ATOM 5895 N N   . VAL A 1 773 ? -24.777 45.709  -27.380 1.00 91.36 773 A 1 
ATOM 5896 C CA  . VAL A 1 773 ? -24.670 45.568  -25.923 1.00 92.04 773 A 1 
ATOM 5897 C C   . VAL A 1 773 ? -25.838 44.729  -25.407 1.00 92.18 773 A 1 
ATOM 5898 O O   . VAL A 1 773 ? -26.990 44.985  -25.742 1.00 88.75 773 A 1 
ATOM 5899 C CB  . VAL A 1 773 ? -24.610 46.939  -25.232 1.00 90.33 773 A 1 
ATOM 5900 C CG1 . VAL A 1 773 ? -24.428 46.798  -23.714 1.00 80.55 773 A 1 
ATOM 5901 C CG2 . VAL A 1 773 ? -23.434 47.776  -25.761 1.00 81.69 773 A 1 
ATOM 5902 N N   . VAL A 1 774 ? -25.549 43.736  -24.558 1.00 91.30 774 A 1 
ATOM 5903 C CA  . VAL A 1 774 ? -26.581 42.957  -23.863 1.00 90.93 774 A 1 
ATOM 5904 C C   . VAL A 1 774 ? -27.226 43.837  -22.793 1.00 90.91 774 A 1 
ATOM 5905 O O   . VAL A 1 774 ? -26.564 44.264  -21.855 1.00 88.19 774 A 1 
ATOM 5906 C CB  . VAL A 1 774 ? -26.013 41.659  -23.249 1.00 89.15 774 A 1 
ATOM 5907 C CG1 . VAL A 1 774 ? -27.124 40.839  -22.574 1.00 80.40 774 A 1 
ATOM 5908 C CG2 . VAL A 1 774 ? -25.360 40.767  -24.316 1.00 80.72 774 A 1 
ATOM 5909 N N   . ILE A 1 775 ? -28.522 44.117  -22.946 1.00 92.53 775 A 1 
ATOM 5910 C CA  . ILE A 1 775 ? -29.290 44.954  -22.014 1.00 90.93 775 A 1 
ATOM 5911 C C   . ILE A 1 775 ? -29.914 44.107  -20.911 1.00 91.39 775 A 1 
ATOM 5912 O O   . ILE A 1 775 ? -29.992 44.539  -19.762 1.00 87.35 775 A 1 
ATOM 5913 C CB  . ILE A 1 775 ? -30.385 45.740  -22.771 1.00 88.29 775 A 1 
ATOM 5914 C CG1 . ILE A 1 775 ? -29.754 46.624  -23.866 1.00 76.92 775 A 1 
ATOM 5915 C CG2 . ILE A 1 775 ? -31.214 46.623  -21.808 1.00 72.92 775 A 1 
ATOM 5916 C CD1 . ILE A 1 775 ? -30.809 47.337  -24.713 1.00 67.95 775 A 1 
ATOM 5917 N N   . HIS A 1 776 ? -30.387 42.924  -21.269 1.00 90.22 776 A 1 
ATOM 5918 C CA  . HIS A 1 776 ? -31.075 42.042  -20.339 1.00 89.69 776 A 1 
ATOM 5919 C C   . HIS A 1 776 ? -30.866 40.578  -20.721 1.00 90.05 776 A 1 
ATOM 5920 O O   . HIS A 1 776 ? -30.948 40.219  -21.890 1.00 86.58 776 A 1 
ATOM 5921 C CB  . HIS A 1 776 ? -32.571 42.387  -20.315 1.00 87.73 776 A 1 
ATOM 5922 C CG  . HIS A 1 776 ? -33.332 41.637  -19.256 1.00 85.91 776 A 1 
ATOM 5923 N ND1 . HIS A 1 776 ? -33.215 41.812  -17.896 1.00 73.70 776 A 1 
ATOM 5924 C CD2 . HIS A 1 776 ? -34.246 40.644  -19.465 1.00 74.27 776 A 1 
ATOM 5925 C CE1 . HIS A 1 776 ? -34.046 40.946  -17.300 1.00 77.81 776 A 1 
ATOM 5926 N NE2 . HIS A 1 776 ? -34.696 40.219  -18.214 1.00 79.83 776 A 1 
ATOM 5927 N N   . SER A 1 777 ? -30.645 39.744  -19.686 1.00 91.53 777 A 1 
ATOM 5928 C CA  . SER A 1 777 ? -30.616 38.284  -19.811 1.00 90.62 777 A 1 
ATOM 5929 C C   . SER A 1 777 ? -31.750 37.709  -18.972 1.00 90.04 777 A 1 
ATOM 5930 O O   . SER A 1 777 ? -31.869 38.041  -17.793 1.00 84.43 777 A 1 
ATOM 5931 C CB  . SER A 1 777 ? -29.272 37.716  -19.340 1.00 88.45 777 A 1 
ATOM 5932 O OG  . SER A 1 777 ? -28.205 38.308  -20.048 1.00 74.97 777 A 1 
ATOM 5933 N N   . GLY A 1 778 ? -32.597 36.873  -19.556 1.00 90.29 778 A 1 
ATOM 5934 C CA  . GLY A 1 778 ? -33.767 36.335  -18.863 1.00 89.21 778 A 1 
ATOM 5935 C C   . GLY A 1 778 ? -34.325 35.076  -19.516 1.00 90.90 778 A 1 
ATOM 5936 O O   . GLY A 1 778 ? -33.759 34.540  -20.463 1.00 87.76 778 A 1 
ATOM 5937 N N   . LYS A 1 779 ? -35.460 34.591  -19.008 1.00 91.30 779 A 1 
ATOM 5938 C CA  . LYS A 1 779 ? -36.171 33.443  -19.587 1.00 91.41 779 A 1 
ATOM 5939 C C   . LYS A 1 779 ? -37.321 33.899  -20.478 1.00 91.96 779 A 1 
ATOM 5940 O O   . LYS A 1 779 ? -37.882 34.975  -20.299 1.00 89.15 779 A 1 
ATOM 5941 C CB  . LYS A 1 779 ? -36.664 32.504  -18.481 1.00 88.54 779 A 1 
ATOM 5942 C CG  . LYS A 1 779 ? -35.491 31.832  -17.764 1.00 80.91 779 A 1 
ATOM 5943 C CD  . LYS A 1 779 ? -36.000 30.907  -16.665 1.00 77.82 779 A 1 
ATOM 5944 C CE  . LYS A 1 779 ? -34.809 30.288  -15.944 1.00 69.01 779 A 1 
ATOM 5945 N NZ  . LYS A 1 779 ? -35.254 29.514  -14.772 1.00 60.60 779 A 1 
ATOM 5946 N N   . ILE A 1 780 ? -37.722 33.046  -21.407 1.00 90.81 780 A 1 
ATOM 5947 C CA  . ILE A 1 780 ? -38.912 33.276  -22.227 1.00 90.92 780 A 1 
ATOM 5948 C C   . ILE A 1 780 ? -40.163 33.028  -21.371 1.00 90.23 780 A 1 
ATOM 5949 O O   . ILE A 1 780 ? -40.461 31.893  -20.999 1.00 86.72 780 A 1 
ATOM 5950 C CB  . ILE A 1 780 ? -38.881 32.408  -23.508 1.00 90.61 780 A 1 
ATOM 5951 C CG1 . ILE A 1 780 ? -37.610 32.710  -24.340 1.00 85.98 780 A 1 
ATOM 5952 C CG2 . ILE A 1 780 ? -40.152 32.662  -24.335 1.00 84.47 780 A 1 
ATOM 5953 C CD1 . ILE A 1 780 ? -37.424 31.806  -25.564 1.00 80.98 780 A 1 
ATOM 5954 N N   . SER A 1 781 ? -40.923 34.086  -21.065 1.00 90.99 781 A 1 
ATOM 5955 C CA  . SER A 1 781 ? -42.174 33.987  -20.303 1.00 89.29 781 A 1 
ATOM 5956 C C   . SER A 1 781 ? -43.334 33.439  -21.141 1.00 89.16 781 A 1 
ATOM 5957 O O   . SER A 1 781 ? -44.172 32.673  -20.654 1.00 83.87 781 A 1 
ATOM 5958 C CB  . SER A 1 781 ? -42.540 35.357  -19.717 1.00 87.04 781 A 1 
ATOM 5959 O OG  . SER A 1 781 ? -42.774 36.309  -20.746 1.00 76.02 781 A 1 
ATOM 5960 N N   . SER A 1 782 ? -43.372 33.798  -22.420 1.00 90.09 782 A 1 
ATOM 5961 C CA  . SER A 1 782 ? -44.373 33.302  -23.367 1.00 89.90 782 A 1 
ATOM 5962 C C   . SER A 1 782 ? -43.826 33.236  -24.789 1.00 90.66 782 A 1 
ATOM 5963 O O   . SER A 1 782 ? -43.152 34.161  -25.232 1.00 87.86 782 A 1 
ATOM 5964 C CB  . SER A 1 782 ? -45.642 34.162  -23.309 1.00 87.03 782 A 1 
ATOM 5965 O OG  . SER A 1 782 ? -45.422 35.482  -23.765 1.00 76.46 782 A 1 
ATOM 5966 N N   . LEU A 1 783 ? -44.157 32.173  -25.516 1.00 88.88 783 A 1 
ATOM 5967 C CA  . LEU A 1 783 ? -43.852 32.004  -26.934 1.00 89.75 783 A 1 
ATOM 5968 C C   . LEU A 1 783 ? -45.141 31.647  -27.679 1.00 89.70 783 A 1 
ATOM 5969 O O   . LEU A 1 783 ? -45.729 30.592  -27.441 1.00 86.23 783 A 1 
ATOM 5970 C CB  . LEU A 1 783 ? -42.763 30.924  -27.093 1.00 89.95 783 A 1 
ATOM 5971 C CG  . LEU A 1 783 ? -42.264 30.742  -28.537 1.00 89.62 783 A 1 
ATOM 5972 C CD1 . LEU A 1 783 ? -41.488 31.964  -29.027 1.00 80.29 783 A 1 
ATOM 5973 C CD2 . LEU A 1 783 ? -41.333 29.529  -28.612 1.00 80.52 783 A 1 
ATOM 5974 N N   . ARG A 1 784 ? -45.586 32.538  -28.563 1.00 90.30 784 A 1 
ATOM 5975 C CA  . ARG A 1 784 ? -46.842 32.383  -29.311 1.00 89.10 784 A 1 
ATOM 5976 C C   . ARG A 1 784 ? -46.632 32.599  -30.797 1.00 89.84 784 A 1 
ATOM 5977 O O   . ARG A 1 784 ? -45.823 33.421  -31.197 1.00 84.76 784 A 1 
ATOM 5978 C CB  . ARG A 1 784 ? -47.905 33.356  -28.789 1.00 86.29 784 A 1 
ATOM 5979 C CG  . ARG A 1 784 ? -48.337 32.975  -27.375 1.00 80.48 784 A 1 
ATOM 5980 C CD  . ARG A 1 784 ? -49.519 33.826  -26.908 1.00 77.82 784 A 1 
ATOM 5981 N NE  . ARG A 1 784 ? -50.029 33.260  -25.664 1.00 70.79 784 A 1 
ATOM 5982 C CZ  . ARG A 1 784 ? -51.113 33.571  -25.004 1.00 63.46 784 A 1 
ATOM 5983 N NH1 . ARG A 1 784 ? -51.866 34.586  -25.327 1.00 58.85 784 A 1 
ATOM 5984 N NH2 . ARG A 1 784 ? -51.447 32.821  -23.999 1.00 56.64 784 A 1 
ATOM 5985 N N   . ARG A 1 785 ? -47.429 31.915  -31.609 1.00 88.44 785 A 1 
ATOM 5986 C CA  . ARG A 1 785 ? -47.552 32.199  -33.030 1.00 87.91 785 A 1 
ATOM 5987 C C   . ARG A 1 785 ? -48.997 32.569  -33.337 1.00 87.79 785 A 1 
ATOM 5988 O O   . ARG A 1 785 ? -49.891 31.749  -33.178 1.00 81.80 785 A 1 
ATOM 5989 C CB  . ARG A 1 785 ? -47.035 31.009  -33.841 1.00 86.11 785 A 1 
ATOM 5990 C CG  . ARG A 1 785 ? -46.887 31.386  -35.317 1.00 78.70 785 A 1 
ATOM 5991 C CD  . ARG A 1 785 ? -46.283 30.229  -36.107 1.00 78.73 785 A 1 
ATOM 5992 N NE  . ARG A 1 785 ? -46.203 30.572  -37.535 1.00 71.26 785 A 1 
ATOM 5993 C CZ  . ARG A 1 785 ? -46.309 29.734  -38.549 1.00 66.37 785 A 1 
ATOM 5994 N NH1 . ARG A 1 785 ? -46.431 28.446  -38.372 1.00 59.92 785 A 1 
ATOM 5995 N NH2 . ARG A 1 785 ? -46.311 30.193  -39.767 1.00 57.82 785 A 1 
ATOM 5996 N N   . PHE A 1 786 ? -49.217 33.827  -33.739 1.00 87.05 786 A 1 
ATOM 5997 C CA  . PHE A 1 786 ? -50.548 34.428  -33.857 1.00 83.43 786 A 1 
ATOM 5998 C C   . PHE A 1 786 ? -51.348 34.338  -32.545 1.00 82.67 786 A 1 
ATOM 5999 O O   . PHE A 1 786 ? -51.179 35.197  -31.668 1.00 73.68 786 A 1 
ATOM 6000 C CB  . PHE A 1 786 ? -51.299 33.871  -35.087 1.00 80.59 786 A 1 
ATOM 6001 C CG  . PHE A 1 786 ? -50.543 33.996  -36.400 1.00 77.24 786 A 1 
ATOM 6002 C CD1 . PHE A 1 786 ? -50.462 35.242  -37.037 1.00 70.45 786 A 1 
ATOM 6003 C CD2 . PHE A 1 786 ? -49.920 32.872  -36.970 1.00 70.43 786 A 1 
ATOM 6004 C CE1 . PHE A 1 786 ? -49.753 35.366  -38.241 1.00 63.66 786 A 1 
ATOM 6005 C CE2 . PHE A 1 786 ? -49.209 33.000  -38.176 1.00 65.54 786 A 1 
ATOM 6006 C CZ  . PHE A 1 786 ? -49.125 34.244  -38.814 1.00 65.48 786 A 1 
ATOM 6007 N N   . LYS A 1 787 ? -52.224 33.349  -32.373 1.00 85.59 787 A 1 
ATOM 6008 C CA  . LYS A 1 787 ? -53.063 33.157  -31.176 1.00 84.87 787 A 1 
ATOM 6009 C C   . LYS A 1 787 ? -52.710 31.905  -30.366 1.00 86.40 787 A 1 
ATOM 6010 O O   . LYS A 1 787 ? -53.176 31.789  -29.239 1.00 78.54 787 A 1 
ATOM 6011 C CB  . LYS A 1 787 ? -54.550 33.161  -31.567 1.00 79.97 787 A 1 
ATOM 6012 C CG  . LYS A 1 787 ? -55.019 34.536  -32.059 1.00 72.80 787 A 1 
ATOM 6013 C CD  . LYS A 1 787 ? -56.526 34.516  -32.355 1.00 67.85 787 A 1 
ATOM 6014 C CE  . LYS A 1 787 ? -56.990 35.895  -32.828 1.00 60.37 787 A 1 
ATOM 6015 N NZ  . LYS A 1 787 ? -58.439 35.899  -33.158 1.00 50.59 787 A 1 
ATOM 6016 N N   . ASP A 1 788 ? -51.869 31.033  -30.907 1.00 86.23 788 A 1 
ATOM 6017 C CA  . ASP A 1 788 ? -51.572 29.723  -30.329 1.00 87.46 788 A 1 
ATOM 6018 C C   . ASP A 1 788 ? -50.248 29.736  -29.551 1.00 87.59 788 A 1 
ATOM 6019 O O   . ASP A 1 788 ? -49.255 30.320  -29.997 1.00 83.42 788 A 1 
ATOM 6020 C CB  . ASP A 1 788 ? -51.580 28.657  -31.433 1.00 84.49 788 A 1 
ATOM 6021 C CG  . ASP A 1 788 ? -52.928 28.571  -32.161 1.00 78.82 788 A 1 
ATOM 6022 O OD1 . ASP A 1 788 ? -53.975 28.726  -31.488 1.00 72.26 788 A 1 
ATOM 6023 O OD2 . ASP A 1 788 ? -52.901 28.394  -33.395 1.00 73.43 788 A 1 
ATOM 6024 N N   . ASP A 1 789 ? -50.219 29.091  -28.382 1.00 89.79 789 A 1 
ATOM 6025 C CA  . ASP A 1 789 ? -49.002 28.865  -27.601 1.00 90.01 789 A 1 
ATOM 6026 C C   . ASP A 1 789 ? -48.140 27.787  -28.279 1.00 90.53 789 A 1 
ATOM 6027 O O   . ASP A 1 789 ? -48.573 26.650  -28.466 1.00 85.38 789 A 1 
ATOM 6028 C CB  . ASP A 1 789 ? -49.339 28.466  -26.148 1.00 86.23 789 A 1 
ATOM 6029 C CG  . ASP A 1 789 ? -49.681 29.634  -25.207 1.00 76.34 789 A 1 
ATOM 6030 O OD1 . ASP A 1 789 ? -49.128 30.742  -25.359 1.00 68.80 789 A 1 
ATOM 6031 O OD2 . ASP A 1 789 ? -50.448 29.432  -24.240 1.00 69.42 789 A 1 
ATOM 6032 N N   . MET A 1 790 ? -46.884 28.127  -28.599 1.00 89.98 790 A 1 
ATOM 6033 C CA  . MET A 1 790 ? -45.937 27.224  -29.258 1.00 90.14 790 A 1 
ATOM 6034 C C   . MET A 1 790 ? -44.824 26.797  -28.295 1.00 90.80 790 A 1 
ATOM 6035 O O   . MET A 1 790 ? -44.389 27.563  -27.434 1.00 86.92 790 A 1 
ATOM 6036 C CB  . MET A 1 790 ? -45.369 27.890  -30.523 1.00 87.61 790 A 1 
ATOM 6037 C CG  . MET A 1 790 ? -46.439 28.126  -31.600 1.00 80.88 790 A 1 
ATOM 6038 S SD  . MET A 1 790 ? -47.206 26.629  -32.291 1.00 79.14 790 A 1 
ATOM 6039 C CE  . MET A 1 790 ? -45.835 25.979  -33.284 1.00 66.74 790 A 1 
ATOM 6040 N N   . ARG A 1 791 ? -44.360 25.565  -28.442 1.00 91.24 791 A 1 
ATOM 6041 C CA  . ARG A 1 791 ? -43.183 25.061  -27.714 1.00 91.66 791 A 1 
ATOM 6042 C C   . ARG A 1 791 ? -41.880 25.424  -28.416 1.00 92.18 791 A 1 
ATOM 6043 O O   . ARG A 1 791 ? -40.913 25.744  -27.740 1.00 88.15 791 A 1 
ATOM 6044 C CB  . ARG A 1 791 ? -43.276 23.545  -27.507 1.00 89.94 791 A 1 
ATOM 6045 C CG  . ARG A 1 791 ? -44.379 23.170  -26.515 1.00 82.16 791 A 1 
ATOM 6046 C CD  . ARG A 1 791 ? -44.367 21.659  -26.271 1.00 78.39 791 A 1 
ATOM 6047 N NE  . ARG A 1 791 ? -45.389 21.254  -25.290 1.00 67.45 791 A 1 
ATOM 6048 C CZ  . ARG A 1 791 ? -45.626 20.019  -24.890 1.00 58.28 791 A 1 
ATOM 6049 N NH1 . ARG A 1 791 ? -44.953 19.000  -25.356 1.00 53.11 791 A 1 
ATOM 6050 N NH2 . ARG A 1 791 ? -46.555 19.780  -24.012 1.00 50.21 791 A 1 
ATOM 6051 N N   . GLU A 1 792 ? -41.889 25.402  -29.740 1.00 91.15 792 A 1 
ATOM 6052 C CA  . GLU A 1 792 ? -40.729 25.654  -30.593 1.00 91.79 792 A 1 
ATOM 6053 C C   . GLU A 1 792 ? -41.154 26.418  -31.854 1.00 92.17 792 A 1 
ATOM 6054 O O   . GLU A 1 792 ? -42.249 26.198  -32.380 1.00 88.43 792 A 1 
ATOM 6055 C CB  . GLU A 1 792 ? -40.042 24.328  -30.971 1.00 88.41 792 A 1 
ATOM 6056 C CG  . GLU A 1 792 ? -39.535 23.558  -29.734 1.00 80.89 792 A 1 
ATOM 6057 C CD  . GLU A 1 792 ? -38.821 22.244  -30.057 1.00 83.51 792 A 1 
ATOM 6058 O OE1 . GLU A 1 792 ? -38.318 21.636  -29.080 1.00 73.73 792 A 1 
ATOM 6059 O OE2 . GLU A 1 792 ? -38.838 21.828  -31.229 1.00 75.44 792 A 1 
ATOM 6060 N N   . VAL A 1 793 ? -40.290 27.337  -32.336 1.00 91.79 793 A 1 
ATOM 6061 C CA  . VAL A 1 793 ? -40.487 28.088  -33.586 1.00 91.98 793 A 1 
ATOM 6062 C C   . VAL A 1 793 ? -39.197 28.055  -34.402 1.00 92.44 793 A 1 
ATOM 6063 O O   . VAL A 1 793 ? -38.151 28.485  -33.926 1.00 90.15 793 A 1 
ATOM 6064 C CB  . VAL A 1 793 ? -40.942 29.535  -33.320 1.00 91.26 793 A 1 
ATOM 6065 C CG1 . VAL A 1 793 ? -41.205 30.272  -34.643 1.00 80.81 793 A 1 
ATOM 6066 C CG2 . VAL A 1 793 ? -42.245 29.581  -32.509 1.00 81.54 793 A 1 
ATOM 6067 N N   . ALA A 1 794 ? -39.267 27.554  -35.629 1.00 92.34 794 A 1 
ATOM 6068 C CA  . ALA A 1 794 ? -38.129 27.427  -36.533 1.00 91.87 794 A 1 
ATOM 6069 C C   . ALA A 1 794 ? -37.790 28.744  -37.257 1.00 92.07 794 A 1 
ATOM 6070 O O   . ALA A 1 794 ? -38.619 29.657  -37.335 1.00 89.23 794 A 1 
ATOM 6071 C CB  . ALA A 1 794 ? -38.417 26.291  -37.519 1.00 89.76 794 A 1 
ATOM 6072 N N   . ALA A 1 795 ? -36.582 28.820  -37.822 1.00 91.22 795 A 1 
ATOM 6073 C CA  . ALA A 1 795 ? -36.138 29.930  -38.654 1.00 91.07 795 A 1 
ATOM 6074 C C   . ALA A 1 795 ? -37.102 30.207  -39.822 1.00 90.94 795 A 1 
ATOM 6075 O O   . ALA A 1 795 ? -37.694 29.294  -40.398 1.00 85.62 795 A 1 
ATOM 6076 C CB  . ALA A 1 795 ? -34.726 29.634  -39.174 1.00 89.17 795 A 1 
ATOM 6077 N N   . GLY A 1 796 ? -37.250 31.489  -40.182 1.00 91.89 796 A 1 
ATOM 6078 C CA  . GLY A 1 796 ? -38.139 31.949  -41.248 1.00 91.03 796 A 1 
ATOM 6079 C C   . GLY A 1 796 ? -39.587 32.208  -40.816 1.00 91.57 796 A 1 
ATOM 6080 O O   . GLY A 1 796 ? -40.376 32.689  -41.625 1.00 87.33 796 A 1 
ATOM 6081 N N   . TYR A 1 797 ? -39.950 31.937  -39.558 1.00 90.66 797 A 1 
ATOM 6082 C CA  . TYR A 1 797 ? -41.294 32.189  -39.035 1.00 91.02 797 A 1 
ATOM 6083 C C   . TYR A 1 797 ? -41.339 33.376  -38.065 1.00 91.76 797 A 1 
ATOM 6084 O O   . TYR A 1 797 ? -40.378 33.690  -37.366 1.00 88.04 797 A 1 
ATOM 6085 C CB  . TYR A 1 797 ? -41.862 30.915  -38.411 1.00 89.52 797 A 1 
ATOM 6086 C CG  . TYR A 1 797 ? -42.121 29.805  -39.414 1.00 88.51 797 A 1 
ATOM 6087 C CD1 . TYR A 1 797 ? -43.186 29.910  -40.325 1.00 79.84 797 A 1 
ATOM 6088 C CD2 . TYR A 1 797 ? -41.280 28.674  -39.448 1.00 81.04 797 A 1 
ATOM 6089 C CE1 . TYR A 1 797 ? -43.423 28.885  -41.264 1.00 78.49 797 A 1 
ATOM 6090 C CE2 . TYR A 1 797 ? -41.514 27.647  -40.386 1.00 79.41 797 A 1 
ATOM 6091 C CZ  . TYR A 1 797 ? -42.588 27.753  -41.290 1.00 82.29 797 A 1 
ATOM 6092 O OH  . TYR A 1 797 ? -42.825 26.763  -42.193 1.00 80.11 797 A 1 
ATOM 6093 N N   . GLU A 1 798 ? -42.503 34.032  -38.009 1.00 91.95 798 A 1 
ATOM 6094 C CA  . GLU A 1 798 ? -42.798 35.083  -37.038 1.00 91.96 798 A 1 
ATOM 6095 C C   . GLU A 1 798 ? -43.400 34.488  -35.758 1.00 91.60 798 A 1 
ATOM 6096 O O   . GLU A 1 798 ? -44.222 33.565  -35.805 1.00 87.40 798 A 1 
ATOM 6097 C CB  . GLU A 1 798 ? -43.728 36.140  -37.649 1.00 89.49 798 A 1 
ATOM 6098 C CG  . GLU A 1 798 ? -43.052 36.881  -38.815 1.00 83.40 798 A 1 
ATOM 6099 C CD  . GLU A 1 798 ? -43.925 37.968  -39.452 1.00 82.04 798 A 1 
ATOM 6100 O OE1 . GLU A 1 798 ? -43.370 38.702  -40.308 1.00 71.85 798 A 1 
ATOM 6101 O OE2 . GLU A 1 798 ? -45.129 38.038  -39.111 1.00 71.06 798 A 1 
ATOM 6102 N N   . CYS A 1 799 ? -43.003 35.048  -34.606 1.00 91.70 799 A 1 
ATOM 6103 C CA  . CYS A 1 799 ? -43.517 34.664  -33.295 1.00 91.21 799 A 1 
ATOM 6104 C C   . CYS A 1 799 ? -43.662 35.869  -32.358 1.00 92.11 799 A 1 
ATOM 6105 O O   . CYS A 1 799 ? -42.976 36.874  -32.494 1.00 89.42 799 A 1 
ATOM 6106 C CB  . CYS A 1 799 ? -42.633 33.564  -32.694 1.00 87.93 799 A 1 
ATOM 6107 S SG  . CYS A 1 799 ? -40.925 34.117  -32.413 1.00 81.45 799 A 1 
ATOM 6108 N N   . GLY A 1 800 ? -44.580 35.779  -31.412 1.00 92.53 800 A 1 
ATOM 6109 C CA  . GLY A 1 800 ? -44.691 36.704  -30.289 1.00 91.81 800 A 1 
ATOM 6110 C C   . GLY A 1 800 ? -43.932 36.153  -29.086 1.00 92.16 800 A 1 
ATOM 6111 O O   . GLY A 1 800 ? -44.269 35.071  -28.604 1.00 89.70 800 A 1 
ATOM 6112 N N   . MET A 1 801 ? -42.935 36.886  -28.601 1.00 91.62 801 A 1 
ATOM 6113 C CA  . MET A 1 801 ? -42.104 36.489  -27.468 1.00 91.66 801 A 1 
ATOM 6114 C C   . MET A 1 801 ? -42.267 37.471  -26.307 1.00 91.73 801 A 1 
ATOM 6115 O O   . MET A 1 801 ? -42.164 38.683  -26.488 1.00 88.81 801 A 1 
ATOM 6116 C CB  . MET A 1 801 ? -40.644 36.368  -27.933 1.00 89.22 801 A 1 
ATOM 6117 C CG  . MET A 1 801 ? -39.752 35.705  -26.876 1.00 79.51 801 A 1 
ATOM 6118 S SD  . MET A 1 801 ? -38.008 35.577  -27.348 1.00 82.36 801 A 1 
ATOM 6119 C CE  . MET A 1 801 ? -38.096 34.561  -28.842 1.00 71.86 801 A 1 
ATOM 6120 N N   . GLY A 1 802 ? -42.538 36.956  -25.113 1.00 91.50 802 A 1 
ATOM 6121 C CA  . GLY A 1 802 ? -42.464 37.700  -23.856 1.00 90.36 802 A 1 
ATOM 6122 C C   . GLY A 1 802 ? -41.220 37.285  -23.076 1.00 91.18 802 A 1 
ATOM 6123 O O   . GLY A 1 802 ? -40.923 36.092  -23.004 1.00 88.78 802 A 1 
ATOM 6124 N N   . ILE A 1 803 ? -40.516 38.254  -22.497 1.00 90.19 803 A 1 
ATOM 6125 C CA  . ILE A 1 803 ? -39.324 38.035  -21.665 1.00 89.88 803 A 1 
ATOM 6126 C C   . ILE A 1 803 ? -39.713 38.251  -20.197 1.00 88.92 803 A 1 
ATOM 6127 O O   . ILE A 1 803 ? -40.477 39.161  -19.877 1.00 84.46 803 A 1 
ATOM 6128 C CB  . ILE A 1 803 ? -38.147 38.923  -22.132 1.00 89.25 803 A 1 
ATOM 6129 C CG1 . ILE A 1 803 ? -37.842 38.668  -23.631 1.00 83.62 803 A 1 
ATOM 6130 C CG2 . ILE A 1 803 ? -36.900 38.655  -21.271 1.00 82.00 803 A 1 
ATOM 6131 C CD1 . ILE A 1 803 ? -36.725 39.540  -24.210 1.00 77.37 803 A 1 
ATOM 6132 N N   . GLU A 1 804 ? -39.233 37.381  -19.311 1.00 89.41 804 A 1 
ATOM 6133 C CA  . GLU A 1 804 ? -39.469 37.465  -17.867 1.00 87.82 804 A 1 
ATOM 6134 C C   . GLU A 1 804 ? -38.811 38.728  -17.296 1.00 86.33 804 A 1 
ATOM 6135 O O   . GLU A 1 804 ? -37.696 39.078  -17.674 1.00 78.84 804 A 1 
ATOM 6136 C CB  . GLU A 1 804 ? -38.967 36.160  -17.215 1.00 84.98 804 A 1 
ATOM 6137 C CG  . GLU A 1 804 ? -39.459 35.931  -15.775 1.00 76.22 804 A 1 
ATOM 6138 C CD  . GLU A 1 804 ? -39.183 34.496  -15.267 1.00 73.17 804 A 1 
ATOM 6139 O OE1 . GLU A 1 804 ? -39.882 34.059  -14.321 1.00 65.50 804 A 1 
ATOM 6140 O OE2 . GLU A 1 804 ? -38.322 33.792  -15.847 1.00 65.76 804 A 1 
ATOM 6141 N N   . ASP A 1 805 ? -39.549 39.454  -16.434 1.00 86.45 805 A 1 
ATOM 6142 C CA  . ASP A 1 805 ? -39.117 40.675  -15.731 1.00 86.03 805 A 1 
ATOM 6143 C C   . ASP A 1 805 ? -38.606 41.838  -16.606 1.00 86.75 805 A 1 
ATOM 6144 O O   . ASP A 1 805 ? -38.001 42.788  -16.102 1.00 81.84 805 A 1 
ATOM 6145 C CB  . ASP A 1 805 ? -38.182 40.303  -14.569 1.00 82.88 805 A 1 
ATOM 6146 C CG  . ASP A 1 805 ? -38.860 39.374  -13.552 1.00 77.95 805 A 1 
ATOM 6147 O OD1 . ASP A 1 805 ? -40.099 39.503  -13.384 1.00 72.03 805 A 1 
ATOM 6148 O OD2 . ASP A 1 805 ? -38.141 38.568  -12.936 1.00 72.89 805 A 1 
ATOM 6149 N N   . PHE A 1 806 ? -38.908 41.849  -17.919 1.00 86.83 806 A 1 
ATOM 6150 C CA  . PHE A 1 806 ? -38.496 42.920  -18.824 1.00 86.47 806 A 1 
ATOM 6151 C C   . PHE A 1 806 ? -39.632 43.403  -19.736 1.00 86.51 806 A 1 
ATOM 6152 O O   . PHE A 1 806 ? -40.270 42.633  -20.446 1.00 82.06 806 A 1 
ATOM 6153 C CB  . PHE A 1 806 ? -37.279 42.459  -19.629 1.00 85.80 806 A 1 
ATOM 6154 C CG  . PHE A 1 806 ? -36.568 43.604  -20.313 1.00 86.15 806 A 1 
ATOM 6155 C CD1 . PHE A 1 806 ? -36.815 43.895  -21.663 1.00 77.73 806 A 1 
ATOM 6156 C CD2 . PHE A 1 806 ? -35.658 44.391  -19.584 1.00 78.12 806 A 1 
ATOM 6157 C CE1 . PHE A 1 806 ? -36.139 44.956  -22.287 1.00 76.81 806 A 1 
ATOM 6158 C CE2 . PHE A 1 806 ? -34.982 45.453  -20.208 1.00 78.12 806 A 1 
ATOM 6159 C CZ  . PHE A 1 806 ? -35.218 45.731  -21.564 1.00 84.01 806 A 1 
ATOM 6160 N N   . SER A 1 807 ? -39.868 44.716  -19.741 1.00 88.55 807 A 1 
ATOM 6161 C CA  . SER A 1 807 ? -40.958 45.347  -20.504 1.00 87.59 807 A 1 
ATOM 6162 C C   . SER A 1 807 ? -40.506 46.414  -21.506 1.00 88.19 807 A 1 
ATOM 6163 O O   . SER A 1 807 ? -41.315 46.865  -22.316 1.00 82.65 807 A 1 
ATOM 6164 C CB  . SER A 1 807 ? -42.001 45.917  -19.535 1.00 83.03 807 A 1 
ATOM 6165 O OG  . SER A 1 807 ? -41.407 46.873  -18.675 1.00 73.01 807 A 1 
ATOM 6166 N N   . ASN A 1 808 ? -39.231 46.824  -21.494 1.00 89.42 808 A 1 
ATOM 6167 C CA  . ASN A 1 808 ? -38.694 47.879  -22.365 1.00 89.73 808 A 1 
ATOM 6168 C C   . ASN A 1 808 ? -38.148 47.331  -23.697 1.00 90.43 808 A 1 
ATOM 6169 O O   . ASN A 1 808 ? -36.987 47.549  -24.050 1.00 87.65 808 A 1 
ATOM 6170 C CB  . ASN A 1 808 ? -37.679 48.723  -21.576 1.00 87.08 808 A 1 
ATOM 6171 C CG  . ASN A 1 808 ? -37.276 49.993  -22.315 1.00 80.20 808 A 1 
ATOM 6172 O OD1 . ASN A 1 808 ? -37.951 50.490  -23.201 1.00 71.80 808 A 1 
ATOM 6173 N ND2 . ASN A 1 808 ? -36.157 50.575  -21.960 1.00 72.40 808 A 1 
ATOM 6174 N N   . LEU A 1 809 ? -38.975 46.590  -24.433 1.00 89.44 809 A 1 
ATOM 6175 C CA  . LEU A 1 809 ? -38.651 46.050  -25.754 1.00 89.48 809 A 1 
ATOM 6176 C C   . LEU A 1 809 ? -38.849 47.127  -26.832 1.00 89.86 809 A 1 
ATOM 6177 O O   . LEU A 1 809 ? -39.884 47.804  -26.846 1.00 86.43 809 A 1 
ATOM 6178 C CB  . LEU A 1 809 ? -39.528 44.814  -26.023 1.00 88.28 809 A 1 
ATOM 6179 C CG  . LEU A 1 809 ? -39.206 43.626  -25.099 1.00 85.76 809 A 1 
ATOM 6180 C CD1 . LEU A 1 809 ? -40.354 42.625  -25.099 1.00 78.15 809 A 1 
ATOM 6181 C CD2 . LEU A 1 809 ? -37.937 42.902  -25.552 1.00 79.28 809 A 1 
ATOM 6182 N N   . GLN A 1 810 ? -37.889 47.274  -27.753 1.00 90.23 810 A 1 
ATOM 6183 C CA  . GLN A 1 810 ? -37.935 48.221  -28.868 1.00 90.10 810 A 1 
ATOM 6184 C C   . GLN A 1 810 ? -37.822 47.507  -30.218 1.00 90.81 810 A 1 
ATOM 6185 O O   . GLN A 1 810 ? -37.300 46.402  -30.328 1.00 88.51 810 A 1 
ATOM 6186 C CB  . GLN A 1 810 ? -36.855 49.307  -28.702 1.00 87.82 810 A 1 
ATOM 6187 C CG  . GLN A 1 810 ? -37.104 50.168  -27.456 1.00 83.13 810 A 1 
ATOM 6188 C CD  . GLN A 1 810 ? -36.127 51.331  -27.306 1.00 82.03 810 A 1 
ATOM 6189 O OE1 . GLN A 1 810 ? -35.210 51.542  -28.077 1.00 74.10 810 A 1 
ATOM 6190 N NE2 . GLN A 1 810 ? -36.283 52.145  -26.285 1.00 71.87 810 A 1 
ATOM 6191 N N   . ILE A 1 811 ? -38.352 48.153  -31.261 1.00 91.42 811 A 1 
ATOM 6192 C CA  . ILE A 1 811 ? -38.212 47.674  -32.638 1.00 92.04 811 A 1 
ATOM 6193 C C   . ILE A 1 811 ? -36.743 47.819  -33.047 1.00 92.01 811 A 1 
ATOM 6194 O O   . ILE A 1 811 ? -36.163 48.884  -32.850 1.00 87.93 811 A 1 
ATOM 6195 C CB  . ILE A 1 811 ? -39.157 48.449  -33.587 1.00 90.62 811 A 1 
ATOM 6196 C CG1 . ILE A 1 811 ? -40.635 48.260  -33.159 1.00 83.45 811 A 1 
ATOM 6197 C CG2 . ILE A 1 811 ? -38.950 47.987  -35.042 1.00 82.46 811 A 1 
ATOM 6198 C CD1 . ILE A 1 811 ? -41.622 49.182  -33.894 1.00 75.59 811 A 1 
ATOM 6199 N N   . GLY A 1 812 ? -36.162 46.760  -33.614 1.00 91.38 812 A 1 
ATOM 6200 C CA  . GLY A 1 812 ? -34.749 46.685  -33.993 1.00 91.11 812 A 1 
ATOM 6201 C C   . GLY A 1 812 ? -33.849 45.988  -32.965 1.00 91.97 812 A 1 
ATOM 6202 O O   . GLY A 1 812 ? -32.684 45.747  -33.268 1.00 88.14 812 A 1 
ATOM 6203 N N   . ASP A 1 813 ? -34.369 45.631  -31.784 1.00 91.36 813 A 1 
ATOM 6204 C CA  . ASP A 1 813 ? -33.619 44.816  -30.826 1.00 91.32 813 A 1 
ATOM 6205 C C   . ASP A 1 813 ? -33.330 43.421  -31.411 1.00 91.94 813 A 1 
ATOM 6206 O O   . ASP A 1 813 ? -34.169 42.819  -32.087 1.00 89.42 813 A 1 
ATOM 6207 C CB  . ASP A 1 813 ? -34.376 44.682  -29.489 1.00 89.84 813 A 1 
ATOM 6208 C CG  . ASP A 1 813 ? -34.450 45.958  -28.637 1.00 87.57 813 A 1 
ATOM 6209 O OD1 . ASP A 1 813 ? -33.707 46.929  -28.874 1.00 80.73 813 A 1 
ATOM 6210 O OD2 . ASP A 1 813 ? -35.227 45.977  -27.648 1.00 81.97 813 A 1 
ATOM 6211 N N   . GLN A 1 814 ? -32.141 42.874  -31.110 1.00 93.82 814 A 1 
ATOM 6212 C CA  . GLN A 1 814 ? -31.771 41.497  -31.425 1.00 93.43 814 A 1 
ATOM 6213 C C   . GLN A 1 814 ? -31.869 40.632  -30.171 1.00 93.85 814 A 1 
ATOM 6214 O O   . GLN A 1 814 ? -31.494 41.055  -29.077 1.00 91.41 814 A 1 
ATOM 6215 C CB  . GLN A 1 814 ? -30.371 41.432  -32.054 1.00 91.71 814 A 1 
ATOM 6216 C CG  . GLN A 1 814 ? -30.344 42.110  -33.433 1.00 81.82 814 A 1 
ATOM 6217 C CD  . GLN A 1 814 ? -28.992 41.986  -34.135 1.00 80.34 814 A 1 
ATOM 6218 O OE1 . GLN A 1 814 ? -28.013 41.464  -33.629 1.00 70.93 814 A 1 
ATOM 6219 N NE2 . GLN A 1 814 ? -28.884 42.469  -35.351 1.00 68.16 814 A 1 
ATOM 6220 N N   . ILE A 1 815 ? -32.368 39.414  -30.323 1.00 93.67 815 A 1 
ATOM 6221 C CA  . ILE A 1 815 ? -32.493 38.449  -29.238 1.00 93.67 815 A 1 
ATOM 6222 C C   . ILE A 1 815 ? -31.684 37.209  -29.610 1.00 93.84 815 A 1 
ATOM 6223 O O   . ILE A 1 815 ? -31.985 36.535  -30.595 1.00 91.45 815 A 1 
ATOM 6224 C CB  . ILE A 1 815 ? -33.974 38.127  -28.929 1.00 92.57 815 A 1 
ATOM 6225 C CG1 . ILE A 1 815 ? -34.783 39.409  -28.616 1.00 87.98 815 A 1 
ATOM 6226 C CG2 . ILE A 1 815 ? -34.052 37.137  -27.755 1.00 87.72 815 A 1 
ATOM 6227 C CD1 . ILE A 1 815 ? -36.287 39.176  -28.416 1.00 82.51 815 A 1 
ATOM 6228 N N   . GLU A 1 816 ? -30.670 36.899  -28.801 1.00 93.44 816 A 1 
ATOM 6229 C CA  . GLU A 1 816 ? -29.944 35.633  -28.870 1.00 92.95 816 A 1 
ATOM 6230 C C   . GLU A 1 816 ? -30.587 34.633  -27.912 1.00 92.98 816 A 1 
ATOM 6231 O O   . GLU A 1 816 ? -30.726 34.897  -26.719 1.00 90.40 816 A 1 
ATOM 6232 C CB  . GLU A 1 816 ? -28.463 35.836  -28.533 1.00 91.90 816 A 1 
ATOM 6233 C CG  . GLU A 1 816 ? -27.739 36.615  -29.639 1.00 85.92 816 A 1 
ATOM 6234 C CD  . GLU A 1 816 ? -26.233 36.758  -29.389 1.00 86.29 816 A 1 
ATOM 6235 O OE1 . GLU A 1 816 ? -25.536 37.134  -30.358 1.00 76.59 816 A 1 
ATOM 6236 O OE2 . GLU A 1 816 ? -25.789 36.517  -28.241 1.00 78.60 816 A 1 
ATOM 6237 N N   . VAL A 1 817 ? -30.993 33.494  -28.441 1.00 93.22 817 A 1 
ATOM 6238 C CA  . VAL A 1 817 ? -31.604 32.414  -27.663 1.00 93.11 817 A 1 
ATOM 6239 C C   . VAL A 1 817 ? -30.553 31.345  -27.417 1.00 93.15 817 A 1 
ATOM 6240 O O   . VAL A 1 817 ? -30.001 30.795  -28.374 1.00 90.69 817 A 1 
ATOM 6241 C CB  . VAL A 1 817 ? -32.829 31.827  -28.381 1.00 92.27 817 A 1 
ATOM 6242 C CG1 . VAL A 1 817 ? -33.550 30.820  -27.482 1.00 83.37 817 A 1 
ATOM 6243 C CG2 . VAL A 1 817 ? -33.831 32.915  -28.789 1.00 83.51 817 A 1 
ATOM 6244 N N   . PHE A 1 818 ? -30.292 31.031  -26.152 1.00 93.76 818 A 1 
ATOM 6245 C CA  . PHE A 1 818 ? -29.292 30.044  -25.768 1.00 93.19 818 A 1 
ATOM 6246 C C   . PHE A 1 818 ? -29.848 29.002  -24.790 1.00 93.42 818 A 1 
ATOM 6247 O O   . PHE A 1 818 ? -30.770 29.257  -24.011 1.00 90.91 818 A 1 
ATOM 6248 C CB  . PHE A 1 818 ? -28.027 30.746  -25.244 1.00 91.16 818 A 1 
ATOM 6249 C CG  . PHE A 1 818 ? -28.207 31.508  -23.947 1.00 90.81 818 A 1 
ATOM 6250 C CD1 . PHE A 1 818 ? -28.648 32.844  -23.958 1.00 84.06 818 A 1 
ATOM 6251 C CD2 . PHE A 1 818 ? -27.920 30.879  -22.724 1.00 84.67 818 A 1 
ATOM 6252 C CE1 . PHE A 1 818 ? -28.790 33.548  -22.755 1.00 82.56 818 A 1 
ATOM 6253 C CE2 . PHE A 1 818 ? -28.066 31.581  -21.517 1.00 83.45 818 A 1 
ATOM 6254 C CZ  . PHE A 1 818 ? -28.499 32.918  -21.529 1.00 85.61 818 A 1 
ATOM 6255 N N   . GLU A 1 819 ? -29.276 27.798  -24.839 1.00 91.48 819 A 1 
ATOM 6256 C CA  . GLU A 1 819 ? -29.559 26.692  -23.922 1.00 90.77 819 A 1 
ATOM 6257 C C   . GLU A 1 819 ? -28.288 26.382  -23.134 1.00 90.76 819 A 1 
ATOM 6258 O O   . GLU A 1 819 ? -27.175 26.442  -23.655 1.00 86.86 819 A 1 
ATOM 6259 C CB  . GLU A 1 819 ? -30.104 25.485  -24.711 1.00 87.89 819 A 1 
ATOM 6260 C CG  . GLU A 1 819 ? -30.692 24.355  -23.842 1.00 77.47 819 A 1 
ATOM 6261 C CD  . GLU A 1 819 ? -31.526 23.323  -24.642 1.00 79.83 819 A 1 
ATOM 6262 O OE1 . GLU A 1 819 ? -32.355 22.604  -24.027 1.00 70.02 819 A 1 
ATOM 6263 O OE2 . GLU A 1 819 ? -31.456 23.261  -25.890 1.00 72.93 819 A 1 
ATOM 6264 N N   . ILE A 1 820 ? -28.447 26.078  -21.844 1.00 90.94 820 A 1 
ATOM 6265 C CA  . ILE A 1 820 ? -27.334 25.655  -20.998 1.00 89.86 820 A 1 
ATOM 6266 C C   . ILE A 1 820 ? -27.148 24.153  -21.207 1.00 90.25 820 A 1 
ATOM 6267 O O   . ILE A 1 820 ? -28.000 23.363  -20.807 1.00 86.68 820 A 1 
ATOM 6268 C CB  . ILE A 1 820 ? -27.577 26.037  -19.521 1.00 87.82 820 A 1 
ATOM 6269 C CG1 . ILE A 1 820 ? -27.760 27.568  -19.375 1.00 80.52 820 A 1 
ATOM 6270 C CG2 . ILE A 1 820 ? -26.402 25.551  -18.663 1.00 79.07 820 A 1 
ATOM 6271 C CD1 . ILE A 1 820 ? -28.154 28.020  -17.963 1.00 71.69 820 A 1 
ATOM 6272 N N   . VAL A 1 821 ? -26.036 23.771  -21.833 1.00 89.58 821 A 1 
ATOM 6273 C CA  . VAL A 1 821 ? -25.669 22.375  -22.076 1.00 89.14 821 A 1 
ATOM 6274 C C   . VAL A 1 821 ? -24.610 21.954  -21.064 1.00 89.32 821 A 1 
ATOM 6275 O O   . VAL A 1 821 ? -23.610 22.644  -20.860 1.00 85.63 821 A 1 
ATOM 6276 C CB  . VAL A 1 821 ? -25.204 22.162  -23.530 1.00 87.11 821 A 1 
ATOM 6277 C CG1 . VAL A 1 821 ? -24.902 20.684  -23.808 1.00 74.32 821 A 1 
ATOM 6278 C CG2 . VAL A 1 821 ? -26.283 22.605  -24.528 1.00 76.79 821 A 1 
ATOM 6279 N N   . GLU A 1 822 ? -24.822 20.807  -20.421 1.00 87.64 822 A 1 
ATOM 6280 C CA  . GLU A 1 822 ? -23.835 20.185  -19.538 1.00 86.50 822 A 1 
ATOM 6281 C C   . GLU A 1 822 ? -22.780 19.447  -20.376 1.00 86.96 822 A 1 
ATOM 6282 O O   . GLU A 1 822 ? -23.087 18.496  -21.097 1.00 83.47 822 A 1 
ATOM 6283 C CB  . GLU A 1 822 ? -24.522 19.242  -18.542 1.00 83.33 822 A 1 
ATOM 6284 C CG  . GLU A 1 822 ? -25.399 19.998  -17.527 1.00 75.35 822 A 1 
ATOM 6285 C CD  . GLU A 1 822 ? -26.062 19.082  -16.485 1.00 73.84 822 A 1 
ATOM 6286 O OE1 . GLU A 1 822 ? -26.756 19.631  -15.596 1.00 66.14 822 A 1 
ATOM 6287 O OE2 . GLU A 1 822 ? -25.891 17.844  -16.568 1.00 68.18 822 A 1 
ATOM 6288 N N   . VAL A 1 823 ? -21.524 19.879  -20.277 1.00 86.77 823 A 1 
ATOM 6289 C CA  . VAL A 1 823 ? -20.389 19.253  -20.961 1.00 87.18 823 A 1 
ATOM 6290 C C   . VAL A 1 823 ? -19.582 18.455  -19.944 1.00 87.35 823 A 1 
ATOM 6291 O O   . VAL A 1 823 ? -19.154 18.979  -18.917 1.00 82.84 823 A 1 
ATOM 6292 C CB  . VAL A 1 823 ? -19.527 20.295  -21.698 1.00 84.53 823 A 1 
ATOM 6293 C CG1 . VAL A 1 823 ? -18.387 19.620  -22.474 1.00 73.01 823 A 1 
ATOM 6294 C CG2 . VAL A 1 823 ? -20.362 21.088  -22.716 1.00 76.78 823 A 1 
ATOM 6295 N N   . ALA A 1 824 ? -19.354 17.176  -20.230 1.00 85.73 824 A 1 
ATOM 6296 C CA  . ALA A 1 824 ? -18.540 16.323  -19.370 1.00 84.72 824 A 1 
ATOM 6297 C C   . ALA A 1 824 ? -17.100 16.857  -19.277 1.00 85.47 824 A 1 
ATOM 6298 O O   . ALA A 1 824 ? -16.425 17.057  -20.292 1.00 81.02 824 A 1 
ATOM 6299 C CB  . ALA A 1 824 ? -18.590 14.889  -19.898 1.00 81.16 824 A 1 
ATOM 6300 N N   . ARG A 1 825 ? -16.624 17.057  -18.053 1.00 84.24 825 A 1 
ATOM 6301 C CA  . ARG A 1 825 ? -15.270 17.546  -17.769 1.00 84.30 825 A 1 
ATOM 6302 C C   . ARG A 1 825 ? -14.282 16.385  -17.720 1.00 84.95 825 A 1 
ATOM 6303 O O   . ARG A 1 825 ? -14.600 15.321  -17.197 1.00 81.51 825 A 1 
ATOM 6304 C CB  . ARG A 1 825 ? -15.313 18.366  -16.473 1.00 81.58 825 A 1 
ATOM 6305 C CG  . ARG A 1 825 ? -13.997 19.087  -16.170 1.00 74.95 825 A 1 
ATOM 6306 C CD  . ARG A 1 825 ? -14.219 19.992  -14.964 1.00 75.35 825 A 1 
ATOM 6307 N NE  . ARG A 1 825 ? -12.963 20.572  -14.466 1.00 68.88 825 A 1 
ATOM 6308 C CZ  . ARG A 1 825 ? -12.824 21.050  -13.242 1.00 65.57 825 A 1 
ATOM 6309 N NH1 . ARG A 1 825 ? -13.839 21.206  -12.450 1.00 60.57 825 A 1 
ATOM 6310 N NH2 . ARG A 1 825 ? -11.659 21.342  -12.757 1.00 57.84 825 A 1 
ATOM 6311 N N   . LYS A 1 826 ? -13.069 16.593  -18.245 1.00 86.05 826 A 1 
ATOM 6312 C CA  . LYS A 1 826 ? -11.961 15.632  -18.153 1.00 85.62 826 A 1 
ATOM 6313 C C   . LYS A 1 826 ? -11.077 15.932  -16.943 1.00 85.35 826 A 1 
ATOM 6314 O O   . LYS A 1 826 ? -10.963 17.077  -16.518 1.00 79.27 826 A 1 
ATOM 6315 C CB  . LYS A 1 826 ? -11.150 15.604  -19.452 1.00 82.24 826 A 1 
ATOM 6316 C CG  . LYS A 1 826 ? -11.975 15.018  -20.603 1.00 77.19 826 A 1 
ATOM 6317 C CD  . LYS A 1 826 ? -11.102 14.812  -21.838 1.00 72.88 826 A 1 
ATOM 6318 C CE  . LYS A 1 826 ? -11.942 14.170  -22.945 1.00 64.61 826 A 1 
ATOM 6319 N NZ  . LYS A 1 826 ? -11.118 13.854  -24.129 1.00 56.03 826 A 1 
ATOM 6320 N N   . LEU A 1 827 ? -10.429 14.892  -16.413 1.00 82.64 827 A 1 
ATOM 6321 C CA  . LEU A 1 827 ? -9.550  14.983  -15.240 1.00 80.11 827 A 1 
ATOM 6322 C C   . LEU A 1 827 ? -8.140  15.537  -15.562 1.00 78.92 827 A 1 
ATOM 6323 O O   . LEU A 1 827 ? -7.382  15.846  -14.650 1.00 72.02 827 A 1 
ATOM 6324 C CB  . LEU A 1 827 ? -9.526  13.580  -14.596 1.00 77.41 827 A 1 
ATOM 6325 C CG  . LEU A 1 827 ? -9.298  13.579  -13.075 1.00 75.00 827 A 1 
ATOM 6326 C CD1 . LEU A 1 827 ? -10.425 12.824  -12.360 1.00 69.05 827 A 1 
ATOM 6327 C CD2 . LEU A 1 827 ? -7.992  12.884  -12.710 1.00 69.75 827 A 1 
ATOM 6328 N N   . SER A 1 828 ? -7.805  15.639  -16.853 1.00 77.83 828 A 1 
ATOM 6329 C CA  . SER A 1 828 ? -6.500  16.075  -17.391 1.00 75.26 828 A 1 
ATOM 6330 C C   . SER A 1 828 ? -6.383  17.561  -17.656 1.00 69.59 828 A 1 
ATOM 6331 O O   . SER A 1 828 ? -7.340  18.108  -18.258 1.00 61.86 828 A 1 
ATOM 6332 C CB  . SER A 1 828 ? -6.206  15.348  -18.692 1.00 67.96 828 A 1 
ATOM 6333 O OG  . SER A 1 828 ? -7.218  15.682  -19.610 1.00 59.38 828 A 1 
ATOM 6334 O OXT . SER A 1 828 ? -5.280  18.089  -17.314 1.00 57.74 828 A 1 
#
