# 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_if06370
#
_entry.id if06370
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n LEU 3   
1 n SER 4   
1 n PRO 5   
1 n ASN 6   
1 n PRO 7   
1 n VAL 8   
1 n GLY 9   
1 n PHE 10  
1 n GLY 11  
1 n LYS 12  
1 n ASP 13  
1 n PHE 14  
1 n GLY 15  
1 n LYS 16  
1 n SER 17  
1 n GLY 18  
1 n LYS 19  
1 n SER 20  
1 n PRO 21  
1 n LEU 22  
1 n PHE 23  
1 n PRO 24  
1 n SER 25  
1 n LYS 26  
1 n SER 27  
1 n GLY 28  
1 n GLU 29  
1 n LYS 30  
1 n MET 31  
1 n ALA 32  
1 n GLU 33  
1 n ALA 34  
1 n VAL 35  
1 n SER 36  
1 n VAL 37  
1 n PHE 38  
1 n LYS 39  
1 n GLU 40  
1 n LYS 41  
1 n ILE 42  
1 n ALA 43  
1 n SER 44  
1 n TYR 45  
1 n GLY 46  
1 n ASP 47  
1 n LYS 48  
1 n GLU 49  
1 n ARG 50  
1 n LYS 51  
1 n ARG 52  
1 n ILE 53  
1 n LEU 54  
1 n LYS 55  
1 n ALA 56  
1 n ALA 57  
1 n ASP 58  
1 n ARG 59  
1 n VAL 60  
1 n LEU 61  
1 n GLU 62  
1 n ILE 63  
1 n GLN 64  
1 n LYS 65  
1 n ALA 66  
1 n ARG 67  
1 n GLY 68  
1 n ILE 69  
1 n SER 70  
1 n PRO 71  
1 n SER 72  
1 n ASP 73  
1 n PRO 74  
1 n PRO 75  
1 n VAL 76  
1 n VAL 77  
1 n CYS 78  
1 n LEU 79  
1 n PHE 80  
1 n ASP 81  
1 n CYS 82  
1 n ALA 83  
1 n VAL 84  
1 n ILE 85  
1 n LEU 86  
1 n MET 87  
1 n GLU 88  
1 n LEU 89  
1 n GLU 90  
1 n MET 91  
1 n ASP 92  
1 n ALA 93  
1 n ASP 94  
1 n THR 95  
1 n ILE 96  
1 n ILE 97  
1 n ALA 98  
1 n ALA 99  
1 n LEU 100 
1 n LEU 101 
1 n LYS 102 
1 n ASP 103 
1 n THR 104 
1 n LEU 105 
1 n LYS 106 
1 n THR 107 
1 n ASP 108 
1 n ALA 109 
1 n ALA 110 
1 n ALA 111 
1 n ASP 112 
1 n ALA 113 
1 n SER 114 
1 n LYS 115 
1 n GLN 116 
1 n HIS 117 
1 n THR 118 
1 n LEU 119 
1 n ASN 120 
1 n THR 121 
1 n ALA 122 
1 n LEU 123 
1 n PRO 124 
1 n ASP 125 
1 n ASP 126 
1 n CYS 127 
1 n THR 128 
1 n ILE 129 
1 n ALA 130 
1 n ALA 131 
1 n SER 132 
1 n ALA 133 
1 n ILE 134 
1 n GLU 135 
1 n GLU 136 
1 n GLU 137 
1 n PHE 138 
1 n GLY 139 
1 n LYS 140 
1 n ASP 141 
1 n ALA 142 
1 n ALA 143 
1 n VAL 144 
1 n LEU 145 
1 n THR 146 
1 n GLY 147 
1 n GLY 148 
1 n ILE 149 
1 n SER 150 
1 n ARG 151 
1 n ILE 152 
1 n ALA 153 
1 n ASP 154 
1 n PHE 155 
1 n ARG 156 
1 n PRO 157 
1 n ALA 158 
1 n THR 159 
1 n LYS 160 
1 n THR 161 
1 n ILE 162 
1 n GLN 163 
1 n GLU 164 
1 n ALA 165 
1 n GLU 166 
1 n ASN 167 
1 n ILE 168 
1 n ARG 169 
1 n LYS 170 
1 n MET 171 
1 n LEU 172 
1 n PHE 173 
1 n ALA 174 
1 n LEU 175 
1 n VAL 176 
1 n SER 177 
1 n ASP 178 
1 n MET 179 
1 n ARG 180 
1 n VAL 181 
1 n ILE 182 
1 n LEU 183 
1 n ILE 184 
1 n LYS 185 
1 n LEU 186 
1 n ALA 187 
1 n GLU 188 
1 n LYS 189 
1 n LEU 190 
1 n GLY 191 
1 n ARG 192 
1 n MET 193 
1 n ARG 194 
1 n ASN 195 
1 n LEU 196 
1 n GLU 197 
1 n PHE 198 
1 n LEU 199 
1 n PRO 200 
1 n SER 201 
1 n PRO 202 
1 n GLU 203 
1 n ARG 204 
1 n LYS 205 
1 n ALA 206 
1 n GLU 207 
1 n ALA 208 
1 n GLN 209 
1 n GLU 210 
1 n CYS 211 
1 n LEU 212 
1 n ASP 213 
1 n ILE 214 
1 n TYR 215 
1 n ALA 216 
1 n PRO 217 
1 n LEU 218 
1 n ALA 219 
1 n ASP 220 
1 n LYS 221 
1 n LEU 222 
1 n GLY 223 
1 n ILE 224 
1 n SER 225 
1 n TRP 226 
1 n MET 227 
1 n LYS 228 
1 n ASP 229 
1 n GLU 230 
1 n LEU 231 
1 n GLU 232 
1 n ASP 233 
1 n LEU 234 
1 n SER 235 
1 n LEU 236 
1 n LYS 237 
1 n ASN 238 
1 n LEU 239 
1 n ASN 240 
1 n ARG 241 
1 n GLU 242 
1 n ALA 243 
1 n PHE 244 
1 n GLN 245 
1 n GLN 246 
1 n ILE 247 
1 n LYS 248 
1 n ASP 249 
1 n ILE 250 
1 n VAL 251 
1 n ALA 252 
1 n LEU 253 
1 n LYS 254 
1 n LYS 255 
1 n GLY 256 
1 n GLU 257 
1 n ARG 258 
1 n GLU 259 
1 n GLN 260 
1 n PHE 261 
1 n LEU 262 
1 n ASP 263 
1 n THR 264 
1 n ILE 265 
1 n GLN 266 
1 n ASP 267 
1 n ARG 268 
1 n ILE 269 
1 n TYR 270 
1 n ARG 271 
1 n ALA 272 
1 n ALA 273 
1 n GLY 274 
1 n ASP 275 
1 n ARG 276 
1 n LEU 277 
1 n ARG 278 
1 n ILE 279 
1 n GLU 280 
1 n VAL 281 
1 n THR 282 
1 n THR 283 
1 n ARG 284 
1 n ALA 285 
1 n LYS 286 
1 n HIS 287 
1 n PHE 288 
1 n TYR 289 
1 n SER 290 
1 n ILE 291 
1 n TYR 292 
1 n GLN 293 
1 n LYS 294 
1 n MET 295 
1 n ARG 296 
1 n LYS 297 
1 n ARG 298 
1 n ASN 299 
1 n LYS 300 
1 n ALA 301 
1 n ALA 302 
1 n ALA 303 
1 n ASP 304 
1 n LEU 305 
1 n PHE 306 
1 n ASP 307 
1 n LEU 308 
1 n PHE 309 
1 n GLY 310 
1 n ILE 311 
1 n ARG 312 
1 n ILE 313 
1 n ILE 314 
1 n CYS 315 
1 n ASP 316 
1 n SER 317 
1 n ILE 318 
1 n GLU 319 
1 n ASN 320 
1 n CYS 321 
1 n TYR 322 
1 n GLU 323 
1 n LEU 324 
1 n LEU 325 
1 n GLY 326 
1 n LEU 327 
1 n VAL 328 
1 n HIS 329 
1 n ARG 330 
1 n LEU 331 
1 n TRP 332 
1 n LYS 333 
1 n PRO 334 
1 n LEU 335 
1 n ASP 336 
1 n GLY 337 
1 n ARG 338 
1 n PHE 339 
1 n LYS 340 
1 n ASP 341 
1 n TYR 342 
1 n ILE 343 
1 n ALA 344 
1 n MET 345 
1 n ALA 346 
1 n LYS 347 
1 n PRO 348 
1 n ASN 349 
1 n GLY 350 
1 n TYR 351 
1 n GLN 352 
1 n SER 353 
1 n ILE 354 
1 n HIS 355 
1 n THR 356 
1 n THR 357 
1 n VAL 358 
1 n MET 359 
1 n ALA 360 
1 n PHE 361 
1 n SER 362 
1 n ASP 363 
1 n ALA 364 
1 n ASP 365 
1 n ARG 366 
1 n ASN 367 
1 n ARG 368 
1 n PRO 369 
1 n GLU 370 
1 n ASP 371 
1 n ALA 372 
1 n GLN 373 
1 n GLY 374 
1 n PHE 375 
1 n LEU 376 
1 n LEU 377 
1 n GLU 378 
1 n ILE 379 
1 n GLN 380 
1 n ILE 381 
1 n ARG 382 
1 n THR 383 
1 n TRP 384 
1 n LYS 385 
1 n MET 386 
1 n HIS 387 
1 n HIS 388 
1 n ILE 389 
1 n ALA 390 
1 n GLU 391 
1 n ASN 392 
1 n GLY 393 
1 n ILE 394 
1 n ALA 395 
1 n SER 396 
1 n HIS 397 
1 n TRP 398 
1 n LEU 399 
1 n TYR 400 
1 n LYS 401 
1 n LYS 402 
1 n GLY 403 
1 n MET 404 
1 n SER 405 
1 n LYS 406 
1 n GLU 407 
1 n ILE 408 
1 n ILE 409 
1 n ARG 410 
1 n PRO 411 
1 n VAL 412 
1 n ASP 413 
1 n ILE 414 
1 n SER 415 
1 n ILE 416 
1 n VAL 417 
1 n ASN 418 
1 n LYS 419 
1 n LEU 420 
1 n LYS 421 
1 n ASP 422 
1 n TRP 423 
1 n LYS 424 
1 n GLN 425 
1 n ARG 426 
1 n GLU 427 
1 n SER 428 
1 n GLU 429 
1 n SER 430 
1 n GLY 431 
1 n GLU 432 
1 n ASP 433 
1 n ILE 434 
1 n SER 435 
1 n VAL 436 
1 n ASP 437 
1 n SER 438 
1 n PHE 439 
1 n LEU 440 
1 n ASP 441 
1 n GLU 442 
1 n ILE 443 
1 n LYS 444 
1 n LYS 445 
1 n GLU 446 
1 n LEU 447 
1 n LEU 448 
1 n LYS 449 
1 n ASP 450 
1 n SER 451 
1 n ILE 452 
1 n TYR 453 
1 n VAL 454 
1 n PHE 455 
1 n THR 456 
1 n PRO 457 
1 n GLU 458 
1 n GLY 459 
1 n LYS 460 
1 n VAL 461 
1 n ILE 462 
1 n GLU 463 
1 n LEU 464 
1 n PRO 465 
1 n MET 466 
1 n GLY 467 
1 n ALA 468 
1 n THR 469 
1 n PRO 470 
1 n ILE 471 
1 n ASP 472 
1 n PHE 473 
1 n ALA 474 
1 n TYR 475 
1 n ALA 476 
1 n ILE 477 
1 n HIS 478 
1 n SER 479 
1 n ALA 480 
1 n ILE 481 
1 n GLY 482 
1 n ASP 483 
1 n HIS 484 
1 n CYS 485 
1 n THR 486 
1 n GLY 487 
1 n ALA 488 
1 n LYS 489 
1 n ALA 490 
1 n ASP 491 
1 n GLY 492 
1 n ALA 493 
1 n ILE 494 
1 n ILE 495 
1 n PRO 496 
1 n LEU 497 
1 n SER 498 
1 n LEU 499 
1 n GLU 500 
1 n LEU 501 
1 n GLN 502 
1 n ASN 503 
1 n THR 504 
1 n GLN 505 
1 n VAL 506 
1 n VAL 507 
1 n GLU 508 
1 n ILE 509 
1 n LEU 510 
1 n THR 511 
1 n SER 512 
1 n GLN 513 
1 n ASN 514 
1 n ALA 515 
1 n HIS 516 
1 n PRO 517 
1 n HIS 518 
1 n VAL 519 
1 n ASN 520 
1 n TRP 521 
1 n LEU 522 
1 n ARG 523 
1 n LEU 524 
1 n ALA 525 
1 n LYS 526 
1 n THR 527 
1 n ALA 528 
1 n LYS 529 
1 n ALA 530 
1 n ARG 531 
1 n ASN 532 
1 n LYS 533 
1 n ILE 534 
1 n ARG 535 
1 n GLY 536 
1 n TRP 537 
1 n LEU 538 
1 n GLN 539 
1 n GLN 540 
1 n ASN 541 
1 n ASP 542 
1 n ALA 543 
1 n ASN 544 
1 n LEU 545 
1 n ILE 546 
1 n ILE 547 
1 n GLY 548 
1 n LYS 549 
1 n ASN 550 
1 n ILE 551 
1 n VAL 552 
1 n ALA 553 
1 n ARG 554 
1 n LYS 555 
1 n LYS 556 
1 n THR 557 
1 n ARG 558 
1 n GLU 559 
1 n ALA 560 
1 n ALA 561 
1 n GLU 562 
1 n THR 563 
1 n PRO 564 
1 n PRO 565 
1 n GLN 566 
1 n GLU 567 
1 n LYS 568 
1 n GLY 569 
1 n LYS 570 
1 n GLU 571 
1 n GLN 572 
1 n PRO 573 
1 n PRO 574 
1 n GLN 575 
1 n LEU 576 
1 n VAL 577 
1 n MET 578 
1 n GLN 579 
1 n SER 580 
1 n ALA 581 
1 n VAL 582 
1 n GLN 583 
1 n ASP 584 
1 n THR 585 
1 n ASP 586 
1 n ILE 587 
1 n LEU 588 
1 n HIS 589 
1 n VAL 590 
1 n ARG 591 
1 n VAL 592 
1 n GLU 593 
1 n ASP 594 
1 n GLU 595 
1 n LYS 596 
1 n ASN 597 
1 n MET 598 
1 n MET 599 
1 n ILE 600 
1 n HIS 601 
1 n PHE 602 
1 n ALA 603 
1 n LYS 604 
1 n CYS 605 
1 n CYS 606 
1 n ARG 607 
1 n PRO 608 
1 n VAL 609 
1 n THR 610 
1 n GLY 611 
1 n ASP 612 
1 n ALA 613 
1 n ILE 614 
1 n ILE 615 
1 n GLY 616 
1 n TYR 617 
1 n ILE 618 
1 n SER 619 
1 n ARG 620 
1 n GLY 621 
1 n ARG 622 
1 n GLY 623 
1 n ILE 624 
1 n ILE 625 
1 n VAL 626 
1 n HIS 627 
1 n LYS 628 
1 n LYS 629 
1 n ASP 630 
1 n CYS 631 
1 n LYS 632 
1 n ASN 633 
1 n LEU 634 
1 n LEU 635 
1 n ASN 636 
1 n ILE 637 
1 n PRO 638 
1 n ASP 639 
1 n PHE 640 
1 n PRO 641 
1 n GLU 642 
1 n ARG 643 
1 n LYS 644 
1 n ILE 645 
1 n GLU 646 
1 n THR 647 
1 n GLN 648 
1 n TRP 649 
1 n GLU 650 
1 n ASN 651 
1 n ALA 652 
1 n ASP 653 
1 n SER 654 
1 n VAL 655 
1 n LEU 656 
1 n VAL 657 
1 n LYS 658 
1 n ARG 659 
1 n PHE 660 
1 n GLN 661 
1 n ILE 662 
1 n THR 663 
1 n ALA 664 
1 n ARG 665 
1 n THR 666 
1 n ALA 667 
1 n ALA 668 
1 n ASN 669 
1 n LEU 670 
1 n PHE 671 
1 n SER 672 
1 n GLU 673 
1 n ILE 674 
1 n GLU 675 
1 n GLY 676 
1 n ALA 677 
1 n ILE 678 
1 n HIS 679 
1 n LYS 680 
1 n GLN 681 
1 n GLN 682 
1 n GLY 683 
1 n HIS 684 
1 n LEU 685 
1 n LEU 686 
1 n GLU 687 
1 n GLY 688 
1 n ARG 689 
1 n LEU 690 
1 n GLU 691 
1 n GLU 692 
1 n THR 693 
1 n SER 694 
1 n PRO 695 
1 n ASN 696 
1 n TYR 697 
1 n LEU 698 
1 n THR 699 
1 n GLY 700 
1 n TYR 701 
1 n PHE 702 
1 n THR 703 
1 n ILE 704 
1 n ARG 705 
1 n LEU 706 
1 n ASP 707 
1 n ASN 708 
1 n GLY 709 
1 n LYS 710 
1 n GLU 711 
1 n LEU 712 
1 n LYS 713 
1 n GLN 714 
1 n VAL 715 
1 n LEU 716 
1 n LYS 717 
1 n ASN 718 
1 n LEU 719 
1 n ARG 720 
1 n GLY 721 
1 n ILE 722 
1 n PRO 723 
1 n ALA 724 
1 n VAL 725 
1 n LEU 726 
1 n SER 727 
1 n ILE 728 
1 n LYS 729 
1 n SER 730 
1 n LEU 731 
1 n ASP 732 
1 n ARG 733 
1 n ASP 734 
1 n GLU 735 
1 n ARG 736 
#
_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 17:19:30)"
_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 70.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n CYS . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n TRP . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n TRP . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n HIS . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n MET . 598 A 598 
A 599 1 n MET . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n HIS . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n CYS . 605 A 605 
A 606 1 n CYS . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n HIS . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n CYS . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ASN . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n PRO . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n TRP . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n PHE . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n PHE . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n HIS . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n GLN . 681 A 681 
A 682 1 n GLN . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n HIS . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n THR . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n PRO . 695 A 695 
A 696 1 n ASN . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n THR . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n TYR . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n THR . 703 A 703 
A 704 1 n ILE . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n ASP . 707 A 707 
A 708 1 n ASN . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n LYS . 713 A 713 
A 714 1 n GLN . 714 A 714 
A 715 1 n VAL . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n LYS . 717 A 717 
A 718 1 n ASN . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n ILE . 722 A 722 
A 723 1 n PRO . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n VAL . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n SER . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n LYS . 729 A 729 
A 730 1 n SER . 730 A 730 
A 731 1 n LEU . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n ARG . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n ARG . 736 A 736 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -27.897 23.130  30.846  1.00 9.10  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -28.267 23.439  29.454  1.00 12.24 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -27.484 22.506  28.540  1.00 12.21 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -26.294 22.687  28.328  1.00 11.18 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -28.017 24.936  29.166  1.00 11.07 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -29.191 25.813  29.641  1.00 9.42  1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -28.729 27.233  29.944  1.00 9.18  1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -30.292 25.870  28.577  1.00 9.63  1   A 1 
ATOM 9    N N   . SER A 1 2   ? -28.170 21.453  28.099  1.00 14.41 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -27.701 20.423  27.174  1.00 17.17 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -27.601 20.990  25.757  1.00 17.17 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -28.615 21.432  25.221  1.00 16.75 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -28.724 19.278  27.198  1.00 16.86 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -30.037 19.799  27.051  1.00 14.97 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -26.415 20.933  25.146  1.00 16.35 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -26.216 21.181  23.720  1.00 20.06 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -25.851 19.856  23.044  1.00 19.92 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -24.732 19.367  23.168  1.00 18.51 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -25.166 22.288  23.511  1.00 18.26 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -25.722 23.707  23.724  1.00 16.09 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -24.576 24.703  23.886  1.00 14.49 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -26.596 24.168  22.555  1.00 15.34 3   A 1 
ATOM 23   N N   . SER A 1 4   ? -26.845 19.272  22.373  1.00 19.28 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? -26.668 18.180  21.413  1.00 22.63 4   A 1 
ATOM 25   C C   . SER A 1 4   ? -26.073 18.738  20.113  1.00 22.40 4   A 1 
ATOM 26   O O   . SER A 1 4   ? -26.511 19.809  19.686  1.00 21.50 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? -28.026 17.547  21.093  1.00 21.68 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? -28.741 17.234  22.276  1.00 19.55 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? -25.129 18.058  19.434  1.00 22.41 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? -24.694 18.458  18.103  1.00 25.60 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? -25.733 18.004  17.067  1.00 26.01 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? -25.967 16.812  16.885  1.00 24.71 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? -23.317 17.821  17.921  1.00 23.46 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? -23.379 16.564  18.791  1.00 23.38 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? -24.406 16.882  19.883  1.00 24.92 5   A 1 
ATOM 36   N N   . ASN A 1 6   ? -26.362 18.967  16.387  1.00 22.14 6   A 1 
ATOM 37   C CA  . ASN A 1 6   ? -27.211 18.708  15.225  1.00 26.07 6   A 1 
ATOM 38   C C   . ASN A 1 6   ? -26.352 18.347  13.997  1.00 25.66 6   A 1 
ATOM 39   O O   . ASN A 1 6   ? -25.348 19.018  13.747  1.00 24.14 6   A 1 
ATOM 40   C CB  . ASN A 1 6   ? -28.084 19.942  14.921  1.00 24.64 6   A 1 
ATOM 41   C CG  . ASN A 1 6   ? -29.422 19.945  15.635  1.00 21.53 6   A 1 
ATOM 42   O OD1 . ASN A 1 6   ? -29.956 18.932  16.044  1.00 19.35 6   A 1 
ATOM 43   N ND2 . ASN A 1 6   ? -30.036 21.092  15.771  1.00 19.37 6   A 1 
ATOM 44   N N   . PRO A 1 7   ? -26.757 17.352  13.179  1.00 23.11 7   A 1 
ATOM 45   C CA  . PRO A 1 7   ? -26.115 17.077  11.899  1.00 26.15 7   A 1 
ATOM 46   C C   . PRO A 1 7   ? -26.500 18.148  10.870  1.00 26.47 7   A 1 
ATOM 47   O O   . PRO A 1 7   ? -27.666 18.511  10.734  1.00 25.40 7   A 1 
ATOM 48   C CB  . PRO A 1 7   ? -26.583 15.675  11.507  1.00 24.35 7   A 1 
ATOM 49   C CG  . PRO A 1 7   ? -27.967 15.571  12.146  1.00 24.28 7   A 1 
ATOM 50   C CD  . PRO A 1 7   ? -27.875 16.451  13.395  1.00 25.97 7   A 1 
ATOM 51   N N   . VAL A 1 8   ? -25.511 18.635  10.123  1.00 22.70 8   A 1 
ATOM 52   C CA  . VAL A 1 8   ? -25.682 19.591  9.024   1.00 25.60 8   A 1 
ATOM 53   C C   . VAL A 1 8   ? -26.513 18.943  7.909   1.00 25.58 8   A 1 
ATOM 54   O O   . VAL A 1 8   ? -26.026 18.122  7.130   1.00 24.68 8   A 1 
ATOM 55   C CB  . VAL A 1 8   ? -24.315 20.096  8.522   1.00 23.99 8   A 1 
ATOM 56   C CG1 . VAL A 1 8   ? -24.465 21.126  7.396   1.00 21.18 8   A 1 
ATOM 57   C CG2 . VAL A 1 8   ? -23.529 20.763  9.665   1.00 21.34 8   A 1 
ATOM 58   N N   . GLY A 1 9   ? -27.803 19.284  7.847   1.00 22.51 9   A 1 
ATOM 59   C CA  . GLY A 1 9   ? -28.729 18.897  6.794   1.00 25.48 9   A 1 
ATOM 60   C C   . GLY A 1 9   ? -28.680 19.869  5.620   1.00 25.73 9   A 1 
ATOM 61   O O   . GLY A 1 9   ? -29.028 21.037  5.757   1.00 24.33 9   A 1 
ATOM 62   N N   . PHE A 1 10  ? -28.308 19.375  4.434   1.00 23.23 10  A 1 
ATOM 63   C CA  . PHE A 1 10  ? -28.532 20.079  3.173   1.00 26.02 10  A 1 
ATOM 64   C C   . PHE A 1 10  ? -30.019 20.005  2.787   1.00 25.52 10  A 1 
ATOM 65   O O   . PHE A 1 10  ? -30.535 18.919  2.522   1.00 23.80 10  A 1 
ATOM 66   C CB  . PHE A 1 10  ? -27.642 19.483  2.070   1.00 24.11 10  A 1 
ATOM 67   C CG  . PHE A 1 10  ? -26.283 20.142  1.929   1.00 22.21 10  A 1 
ATOM 68   C CD1 . PHE A 1 10  ? -26.122 21.234  1.048   1.00 20.05 10  A 1 
ATOM 69   C CD2 . PHE A 1 10  ? -25.177 19.663  2.655   1.00 20.36 10  A 1 
ATOM 70   C CE1 . PHE A 1 10  ? -24.863 21.837  0.894   1.00 19.79 10  A 1 
ATOM 71   C CE2 . PHE A 1 10  ? -23.918 20.274  2.504   1.00 19.86 10  A 1 
ATOM 72   C CZ  . PHE A 1 10  ? -23.761 21.357  1.622   1.00 21.08 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? -30.671 21.156  2.676   1.00 20.47 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? -31.852 21.335  1.821   1.00 22.84 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? -33.108 21.932  2.461   1.00 23.09 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? -33.894 21.215  3.067   1.00 22.09 11  A 1 
ATOM 77   N N   . LYS A 1 12  ? -33.329 23.220  2.217   1.00 17.24 12  A 1 
ATOM 78   C CA  . LYS A 1 12  ? -34.585 24.014  2.108   1.00 21.07 12  A 1 
ATOM 79   C C   . LYS A 1 12  ? -34.086 25.416  1.700   1.00 20.83 12  A 1 
ATOM 80   O O   . LYS A 1 12  ? -33.112 25.873  2.285   1.00 19.49 12  A 1 
ATOM 81   C CB  . LYS A 1 12  ? -35.332 24.058  3.464   1.00 19.51 12  A 1 
ATOM 82   C CG  . LYS A 1 12  ? -36.444 22.992  3.583   1.00 17.31 12  A 1 
ATOM 83   C CD  . LYS A 1 12  ? -36.992 22.917  5.008   1.00 15.55 12  A 1 
ATOM 84   C CE  . LYS A 1 12  ? -37.944 21.727  5.148   1.00 13.81 12  A 1 
ATOM 85   N NZ  . LYS A 1 12  ? -38.581 21.698  6.488   1.00 12.73 12  A 1 
ATOM 86   N N   . ASP A 1 13  ? -34.481 26.086  0.633   1.00 18.23 13  A 1 
ATOM 87   C CA  . ASP A 1 13  ? -35.752 26.235  -0.066  1.00 21.10 13  A 1 
ATOM 88   C C   . ASP A 1 13  ? -35.521 26.588  -1.552  1.00 20.36 13  A 1 
ATOM 89   O O   . ASP A 1 13  ? -34.604 27.336  -1.892  1.00 19.05 13  A 1 
ATOM 90   C CB  . ASP A 1 13  ? -36.494 27.421  0.571   1.00 20.12 13  A 1 
ATOM 91   C CG  . ASP A 1 13  ? -37.077 27.077  1.940   1.00 17.80 13  A 1 
ATOM 92   O OD1 . ASP A 1 13  ? -37.743 26.023  2.003   1.00 16.88 13  A 1 
ATOM 93   O OD2 . ASP A 1 13  ? -36.819 27.838  2.888   1.00 16.45 13  A 1 
ATOM 94   N N   . PHE A 1 14  ? -36.381 26.098  -2.456  1.00 17.14 14  A 1 
ATOM 95   C CA  . PHE A 1 14  ? -36.555 26.659  -3.805  1.00 21.17 14  A 1 
ATOM 96   C C   . PHE A 1 14  ? -38.035 26.994  -4.025  1.00 21.13 14  A 1 
ATOM 97   O O   . PHE A 1 14  ? -38.824 26.181  -4.502  1.00 19.37 14  A 1 
ATOM 98   C CB  . PHE A 1 14  ? -35.961 25.743  -4.891  1.00 19.14 14  A 1 
ATOM 99   C CG  . PHE A 1 14  ? -34.522 26.073  -5.265  1.00 16.89 14  A 1 
ATOM 100  C CD1 . PHE A 1 14  ? -34.247 27.133  -6.156  1.00 15.03 14  A 1 
ATOM 101  C CD2 . PHE A 1 14  ? -33.459 25.328  -4.720  1.00 15.22 14  A 1 
ATOM 102  C CE1 . PHE A 1 14  ? -32.919 27.442  -6.498  1.00 15.12 14  A 1 
ATOM 103  C CE2 . PHE A 1 14  ? -32.130 25.642  -5.061  1.00 15.46 14  A 1 
ATOM 104  C CZ  . PHE A 1 14  ? -31.859 26.696  -5.948  1.00 16.94 14  A 1 
ATOM 105  N N   . GLY A 1 15  ? -38.385 28.216  -3.658  1.00 17.31 15  A 1 
ATOM 106  C CA  . GLY A 1 15  ? -39.616 28.891  -4.056  1.00 20.50 15  A 1 
ATOM 107  C C   . GLY A 1 15  ? -39.430 29.653  -5.372  1.00 21.20 15  A 1 
ATOM 108  O O   . GLY A 1 15  ? -38.419 30.315  -5.588  1.00 19.91 15  A 1 
ATOM 109  N N   . LYS A 1 16  ? -40.418 29.537  -6.272  1.00 15.38 16  A 1 
ATOM 110  C CA  . LYS A 1 16  ? -40.478 30.133  -7.613  1.00 21.13 16  A 1 
ATOM 111  C C   . LYS A 1 16  ? -40.447 31.671  -7.584  1.00 20.69 16  A 1 
ATOM 112  O O   . LYS A 1 16  ? -41.326 32.272  -6.977  1.00 19.31 16  A 1 
ATOM 113  C CB  . LYS A 1 16  ? -41.820 29.710  -8.255  1.00 19.96 16  A 1 
ATOM 114  C CG  . LYS A 1 16  ? -41.979 28.216  -8.563  1.00 17.87 16  A 1 
ATOM 115  C CD  . LYS A 1 16  ? -43.432 27.911  -8.966  1.00 16.27 16  A 1 
ATOM 116  C CE  . LYS A 1 16  ? -43.597 26.453  -9.397  1.00 14.68 16  A 1 
ATOM 117  N NZ  . LYS A 1 16  ? -45.015 26.107  -9.681  1.00 13.58 16  A 1 
ATOM 118  N N   . SER A 1 17  ? -39.595 32.294  -8.390  1.00 16.82 17  A 1 
ATOM 119  C CA  . SER A 1 17  ? -39.988 33.443  -9.227  1.00 21.86 17  A 1 
ATOM 120  C C   . SER A 1 17  ? -38.942 33.701  -10.316 1.00 22.19 17  A 1 
ATOM 121  O O   . SER A 1 17  ? -37.739 33.703  -10.067 1.00 21.11 17  A 1 
ATOM 122  C CB  . SER A 1 17  ? -40.269 34.725  -8.433  1.00 20.65 17  A 1 
ATOM 123  O OG  . SER A 1 17  ? -39.140 35.150  -7.712  1.00 18.17 17  A 1 
ATOM 124  N N   . GLY A 1 18  ? -39.394 33.832  -11.557 1.00 16.78 18  A 1 
ATOM 125  C CA  . GLY A 1 18  ? -38.535 34.149  -12.688 1.00 22.14 18  A 1 
ATOM 126  C C   . GLY A 1 18  ? -38.134 35.618  -12.694 1.00 23.20 18  A 1 
ATOM 127  O O   . GLY A 1 18  ? -38.990 36.492  -12.580 1.00 21.44 18  A 1 
ATOM 128  N N   . LYS A 1 19  ? -36.833 35.857  -12.873 1.00 17.16 19  A 1 
ATOM 129  C CA  . LYS A 1 19  ? -36.222 36.976  -13.610 1.00 22.96 19  A 1 
ATOM 130  C C   . LYS A 1 19  ? -34.711 36.762  -13.604 1.00 23.13 19  A 1 
ATOM 131  O O   . LYS A 1 19  ? -34.103 36.604  -12.549 1.00 21.87 19  A 1 
ATOM 132  C CB  . LYS A 1 19  ? -36.590 38.348  -13.006 1.00 21.54 19  A 1 
ATOM 133  C CG  . LYS A 1 19  ? -37.739 39.022  -13.791 1.00 18.89 19  A 1 
ATOM 134  C CD  . LYS A 1 19  ? -38.363 40.178  -13.000 1.00 17.02 19  A 1 
ATOM 135  C CE  . LYS A 1 19  ? -39.623 40.687  -13.720 1.00 14.74 19  A 1 
ATOM 136  N NZ  . LYS A 1 19  ? -40.194 41.887  -13.054 1.00 13.68 19  A 1 
ATOM 137  N N   . SER A 1 20  ? -34.125 36.705  -14.798 1.00 20.06 20  A 1 
ATOM 138  C CA  . SER A 1 20  ? -32.671 36.775  -14.987 1.00 23.17 20  A 1 
ATOM 139  C C   . SER A 1 20  ? -32.157 38.130  -14.492 1.00 23.60 20  A 1 
ATOM 140  O O   . SER A 1 20  ? -32.773 39.147  -14.832 1.00 22.41 20  A 1 
ATOM 141  C CB  . SER A 1 20  ? -32.369 36.614  -16.485 1.00 21.83 20  A 1 
ATOM 142  O OG  . SER A 1 20  ? -30.992 36.706  -16.751 1.00 19.26 20  A 1 
ATOM 143  N N   . PRO A 1 21  ? -31.041 38.146  -13.727 1.00 20.99 21  A 1 
ATOM 144  C CA  . PRO A 1 21  ? -30.042 39.185  -13.941 1.00 23.48 21  A 1 
ATOM 145  C C   . PRO A 1 21  ? -28.605 38.632  -13.931 1.00 25.08 21  A 1 
ATOM 146  O O   . PRO A 1 21  ? -28.286 37.599  -13.344 1.00 24.19 21  A 1 
ATOM 147  C CB  . PRO A 1 21  ? -30.282 40.218  -12.839 1.00 21.17 21  A 1 
ATOM 148  C CG  . PRO A 1 21  ? -30.922 39.417  -11.702 1.00 20.82 21  A 1 
ATOM 149  C CD  . PRO A 1 21  ? -31.182 38.025  -12.273 1.00 21.87 21  A 1 
ATOM 150  N N   . LEU A 1 22  ? -27.745 39.369  -14.631 1.00 20.76 22  A 1 
ATOM 151  C CA  . LEU A 1 22  ? -26.292 39.268  -14.690 1.00 23.57 22  A 1 
ATOM 152  C C   . LEU A 1 22  ? -25.653 39.093  -13.295 1.00 24.69 22  A 1 
ATOM 153  O O   . LEU A 1 22  ? -26.023 39.773  -12.345 1.00 23.41 22  A 1 
ATOM 154  C CB  . LEU A 1 22  ? -25.765 40.576  -15.330 1.00 21.15 22  A 1 
ATOM 155  C CG  . LEU A 1 22  ? -25.962 40.733  -16.855 1.00 18.49 22  A 1 
ATOM 156  C CD1 . LEU A 1 22  ? -27.321 41.339  -17.237 1.00 16.46 22  A 1 
ATOM 157  C CD2 . LEU A 1 22  ? -24.883 41.659  -17.414 1.00 17.59 22  A 1 
ATOM 158  N N   . PHE A 1 23  ? -24.637 38.204  -13.193 1.00 26.85 23  A 1 
ATOM 159  C CA  . PHE A 1 23  ? -23.689 38.148  -12.063 1.00 29.69 23  A 1 
ATOM 160  C C   . PHE A 1 23  ? -22.903 39.478  -11.966 1.00 30.44 23  A 1 
ATOM 161  O O   . PHE A 1 23  ? -22.626 40.051  -13.025 1.00 28.32 23  A 1 
ATOM 162  C CB  . PHE A 1 23  ? -22.738 36.962  -12.303 1.00 26.81 23  A 1 
ATOM 163  C CG  . PHE A 1 23  ? -23.344 35.580  -12.109 1.00 24.32 23  A 1 
ATOM 164  C CD1 . PHE A 1 23  ? -23.322 34.975  -10.838 1.00 21.34 23  A 1 
ATOM 165  C CD2 . PHE A 1 23  ? -23.900 34.879  -13.196 1.00 21.01 23  A 1 
ATOM 166  C CE1 . PHE A 1 23  ? -23.848 33.685  -10.652 1.00 19.47 23  A 1 
ATOM 167  C CE2 . PHE A 1 23  ? -24.434 33.587  -13.008 1.00 20.03 23  A 1 
ATOM 168  C CZ  . PHE A 1 23  ? -24.404 32.989  -11.736 1.00 21.04 23  A 1 
ATOM 169  N N   . PRO A 1 24  ? -22.506 40.024  -10.749 1.00 32.44 24  A 1 
ATOM 170  C CA  . PRO A 1 24  ? -21.927 39.276  -9.616  1.00 34.47 24  A 1 
ATOM 171  C C   . PRO A 1 24  ? -22.358 39.769  -8.199  1.00 35.94 24  A 1 
ATOM 172  O O   . PRO A 1 24  ? -22.218 40.945  -7.870  1.00 34.98 24  A 1 
ATOM 173  C CB  . PRO A 1 24  ? -20.431 39.547  -9.809  1.00 32.09 24  A 1 
ATOM 174  C CG  . PRO A 1 24  ? -20.375 41.005  -10.316 1.00 32.21 24  A 1 
ATOM 175  C CD  . PRO A 1 24  ? -21.811 41.315  -10.743 1.00 34.54 24  A 1 
ATOM 176  N N   . SER A 1 25  ? -22.766 38.865  -7.298  1.00 38.47 25  A 1 
ATOM 177  C CA  . SER A 1 25  ? -22.927 39.170  -5.853  1.00 42.11 25  A 1 
ATOM 178  C C   . SER A 1 25  ? -22.640 37.994  -4.899  1.00 46.12 25  A 1 
ATOM 179  O O   . SER A 1 25  ? -22.734 38.157  -3.689  1.00 42.77 25  A 1 
ATOM 180  C CB  . SER A 1 25  ? -24.315 39.771  -5.567  1.00 36.83 25  A 1 
ATOM 181  O OG  . SER A 1 25  ? -25.330 38.833  -5.844  1.00 31.44 25  A 1 
ATOM 182  N N   . LYS A 1 26  ? -22.223 36.813  -5.398  1.00 59.14 26  A 1 
ATOM 183  C CA  . LYS A 1 26  ? -22.057 35.602  -4.560  1.00 64.07 26  A 1 
ATOM 184  C C   . LYS A 1 26  ? -20.710 35.473  -3.825  1.00 68.41 26  A 1 
ATOM 185  O O   . LYS A 1 26  ? -20.586 34.601  -2.966  1.00 63.26 26  A 1 
ATOM 186  C CB  . LYS A 1 26  ? -22.353 34.343  -5.392  1.00 56.70 26  A 1 
ATOM 187  C CG  . LYS A 1 26  ? -23.849 34.193  -5.694  1.00 50.30 26  A 1 
ATOM 188  C CD  . LYS A 1 26  ? -24.131 32.847  -6.374  1.00 45.68 26  A 1 
ATOM 189  C CE  . LYS A 1 26  ? -25.637 32.677  -6.566  1.00 40.18 26  A 1 
ATOM 190  N NZ  . LYS A 1 26  ? -25.969 31.357  -7.145  1.00 35.23 26  A 1 
ATOM 191  N N   . SER A 1 27  ? -19.689 36.276  -4.171  1.00 64.05 27  A 1 
ATOM 192  C CA  . SER A 1 27  ? -18.354 36.150  -3.563  1.00 69.92 27  A 1 
ATOM 193  C C   . SER A 1 27  ? -18.296 36.701  -2.137  1.00 72.92 27  A 1 
ATOM 194  O O   . SER A 1 27  ? -17.708 36.069  -1.264  1.00 68.82 27  A 1 
ATOM 195  C CB  . SER A 1 27  ? -17.300 36.834  -4.444  1.00 64.88 27  A 1 
ATOM 196  O OG  . SER A 1 27  ? -17.692 38.161  -4.728  1.00 57.82 27  A 1 
ATOM 197  N N   . GLY A 1 28  ? -18.958 37.821  -1.872  1.00 70.72 28  A 1 
ATOM 198  C CA  . GLY A 1 28  ? -18.999 38.428  -0.534  1.00 74.95 28  A 1 
ATOM 199  C C   . GLY A 1 28  ? -19.759 37.582  0.493   1.00 77.36 28  A 1 
ATOM 200  O O   . GLY A 1 28  ? -19.314 37.459  1.633   1.00 74.49 28  A 1 
ATOM 201  N N   . GLU A 1 29  ? -20.854 36.935  0.091   1.00 72.79 29  A 1 
ATOM 202  C CA  . GLU A 1 29  ? -21.634 36.036  0.961   1.00 76.73 29  A 1 
ATOM 203  C C   . GLU A 1 29  ? -20.827 34.788  1.357   1.00 77.43 29  A 1 
ATOM 204  O O   . GLU A 1 29  ? -20.767 34.456  2.541   1.00 74.88 29  A 1 
ATOM 205  C CB  . GLU A 1 29  ? -22.941 35.627  0.261   1.00 73.71 29  A 1 
ATOM 206  C CG  . GLU A 1 29  ? -23.939 36.791  0.134   1.00 66.08 29  A 1 
ATOM 207  C CD  . GLU A 1 29  ? -25.215 36.429  -0.654  1.00 60.60 29  A 1 
ATOM 208  O OE1 . GLU A 1 29  ? -26.157 37.250  -0.637  1.00 54.53 29  A 1 
ATOM 209  O OE2 . GLU A 1 29  ? -25.220 35.383  -1.345  1.00 55.12 29  A 1 
ATOM 210  N N   . LYS A 1 30  ? -20.131 34.159  0.404   1.00 77.28 30  A 1 
ATOM 211  C CA  . LYS A 1 30  ? -19.264 32.996  0.677   1.00 79.63 30  A 1 
ATOM 212  C C   . LYS A 1 30  ? -18.124 33.337  1.644   1.00 81.36 30  A 1 
ATOM 213  O O   . LYS A 1 30  ? -17.805 32.538  2.518   1.00 79.15 30  A 1 
ATOM 214  C CB  . LYS A 1 30  ? -18.684 32.421  -0.631  1.00 75.75 30  A 1 
ATOM 215  C CG  . LYS A 1 30  ? -19.688 31.587  -1.443  1.00 69.70 30  A 1 
ATOM 216  C CD  . LYS A 1 30  ? -18.986 30.936  -2.649  1.00 65.86 30  A 1 
ATOM 217  C CE  . LYS A 1 30  ? -19.921 30.005  -3.440  1.00 58.40 30  A 1 
ATOM 218  N NZ  . LYS A 1 30  ? -19.199 29.244  -4.498  1.00 51.09 30  A 1 
ATOM 219  N N   . MET A 1 31  ? -17.510 34.517  1.513   1.00 76.19 31  A 1 
ATOM 220  C CA  . MET A 1 31  ? -16.461 34.963  2.437   1.00 77.73 31  A 1 
ATOM 221  C C   . MET A 1 31  ? -17.008 35.203  3.847   1.00 79.31 31  A 1 
ATOM 222  O O   . MET A 1 31  ? -16.397 34.782  4.826   1.00 78.53 31  A 1 
ATOM 223  C CB  . MET A 1 31  ? -15.798 36.230  1.889   1.00 73.93 31  A 1 
ATOM 224  C CG  . MET A 1 31  ? -14.669 36.735  2.798   1.00 68.05 31  A 1 
ATOM 225  S SD  . MET A 1 31  ? -13.323 35.564  3.058   1.00 63.21 31  A 1 
ATOM 226  C CE  . MET A 1 31  ? -12.256 36.549  4.135   1.00 53.74 31  A 1 
ATOM 227  N N   . ALA A 1 32  ? -18.164 35.863  3.963   1.00 77.64 32  A 1 
ATOM 228  C CA  . ALA A 1 32  ? -18.801 36.100  5.257   1.00 78.65 32  A 1 
ATOM 229  C C   . ALA A 1 32  ? -19.152 34.779  5.965   1.00 79.88 32  A 1 
ATOM 230  O O   . ALA A 1 32  ? -18.928 34.650  7.169   1.00 78.19 32  A 1 
ATOM 231  C CB  . ALA A 1 32  ? -20.035 36.978  5.039   1.00 76.03 32  A 1 
ATOM 232  N N   . GLU A 1 33  ? -19.638 33.790  5.213   1.00 80.17 33  A 1 
ATOM 233  C CA  . GLU A 1 33  ? -19.912 32.436  5.709   1.00 81.96 33  A 1 
ATOM 234  C C   . GLU A 1 33  ? -18.626 31.730  6.162   1.00 82.77 33  A 1 
ATOM 235  O O   . GLU A 1 33  ? -18.549 31.293  7.311   1.00 80.77 33  A 1 
ATOM 236  C CB  . GLU A 1 33  ? -20.655 31.660  4.610   1.00 79.47 33  A 1 
ATOM 237  C CG  . GLU A 1 33  ? -21.152 30.280  5.069   1.00 69.65 33  A 1 
ATOM 238  C CD  . GLU A 1 33  ? -21.977 29.547  3.988   1.00 65.47 33  A 1 
ATOM 239  O OE1 . GLU A 1 33  ? -22.563 28.496  4.325   1.00 58.10 33  A 1 
ATOM 240  O OE2 . GLU A 1 33  ? -22.031 30.028  2.832   1.00 58.62 33  A 1 
ATOM 241  N N   . ALA A 1 34  ? -17.569 31.705  5.330   1.00 81.91 34  A 1 
ATOM 242  C CA  . ALA A 1 34  ? -16.288 31.081  5.670   1.00 82.36 34  A 1 
ATOM 243  C C   . ALA A 1 34  ? -15.658 31.692  6.938   1.00 84.55 34  A 1 
ATOM 244  O O   . ALA A 1 34  ? -15.212 30.972  7.832   1.00 83.51 34  A 1 
ATOM 245  C CB  . ALA A 1 34  ? -15.351 31.202  4.459   1.00 80.54 34  A 1 
ATOM 246  N N   . VAL A 1 35  ? -15.673 33.020  7.071   1.00 83.65 35  A 1 
ATOM 247  C CA  . VAL A 1 35  ? -15.176 33.720  8.271   1.00 83.52 35  A 1 
ATOM 248  C C   . VAL A 1 35  ? -16.049 33.437  9.498   1.00 85.27 35  A 1 
ATOM 249  O O   . VAL A 1 35  ? -15.527 33.340  10.611  1.00 84.86 35  A 1 
ATOM 250  C CB  . VAL A 1 35  ? -15.078 35.236  8.008   1.00 81.72 35  A 1 
ATOM 251  C CG1 . VAL A 1 35  ? -14.761 36.053  9.271   1.00 74.45 35  A 1 
ATOM 252  C CG2 . VAL A 1 35  ? -13.959 35.536  7.006   1.00 75.16 35  A 1 
ATOM 253  N N   . SER A 1 36  ? -17.367 33.314  9.335   1.00 83.29 36  A 1 
ATOM 254  C CA  . SER A 1 36  ? -18.278 32.961  10.430  1.00 84.70 36  A 1 
ATOM 255  C C   . SER A 1 36  ? -17.988 31.557  10.963  1.00 85.58 36  A 1 
ATOM 256  O O   . SER A 1 36  ? -17.771 31.395  12.164  1.00 84.82 36  A 1 
ATOM 257  C CB  . SER A 1 36  ? -19.734 33.064  9.972   1.00 82.89 36  A 1 
ATOM 258  O OG  . SER A 1 36  ? -20.592 32.937  11.089  1.00 69.86 36  A 1 
ATOM 259  N N   . VAL A 1 37  ? -17.887 30.567  10.068  1.00 87.56 37  A 1 
ATOM 260  C CA  . VAL A 1 37  ? -17.561 29.173  10.418  1.00 88.43 37  A 1 
ATOM 261  C C   . VAL A 1 37  ? -16.174 29.084  11.058  1.00 89.72 37  A 1 
ATOM 262  O O   . VAL A 1 37  ? -16.005 28.435  12.089  1.00 88.98 37  A 1 
ATOM 263  C CB  . VAL A 1 37  ? -17.660 28.269  9.173   1.00 87.57 37  A 1 
ATOM 264  C CG1 . VAL A 1 37  ? -17.227 26.827  9.469   1.00 80.19 37  A 1 
ATOM 265  C CG2 . VAL A 1 37  ? -19.100 28.203  8.646   1.00 80.66 37  A 1 
ATOM 266  N N   . PHE A 1 38  ? -15.186 29.798  10.512  1.00 89.97 38  A 1 
ATOM 267  C CA  . PHE A 1 38  ? -13.842 29.883  11.089  1.00 89.76 38  A 1 
ATOM 268  C C   . PHE A 1 38  ? -13.865 30.408  12.536  1.00 90.37 38  A 1 
ATOM 269  O O   . PHE A 1 38  ? -13.264 29.808  13.428  1.00 89.55 38  A 1 
ATOM 270  C CB  . PHE A 1 38  ? -12.990 30.770  10.176  1.00 89.56 38  A 1 
ATOM 271  C CG  . PHE A 1 38  ? -11.586 31.039  10.670  1.00 89.20 38  A 1 
ATOM 272  C CD1 . PHE A 1 38  ? -11.262 32.286  11.235  1.00 83.03 38  A 1 
ATOM 273  C CD2 . PHE A 1 38  ? -10.591 30.064  10.515  1.00 83.56 38  A 1 
ATOM 274  C CE1 . PHE A 1 38  ? -9.939  32.558  11.624  1.00 82.66 38  A 1 
ATOM 275  C CE2 . PHE A 1 38  ? -9.269  30.338  10.907  1.00 83.17 38  A 1 
ATOM 276  C CZ  . PHE A 1 38  ? -8.937  31.587  11.458  1.00 86.78 38  A 1 
ATOM 277  N N   . LYS A 1 39  ? -14.606 31.494  12.802  1.00 90.30 39  A 1 
ATOM 278  C CA  . LYS A 1 39  ? -14.743 32.052  14.159  1.00 89.21 39  A 1 
ATOM 279  C C   . LYS A 1 39  ? -15.439 31.093  15.124  1.00 89.98 39  A 1 
ATOM 280  O O   . LYS A 1 39  ? -15.048 31.032  16.288  1.00 89.05 39  A 1 
ATOM 281  C CB  . LYS A 1 39  ? -15.502 33.386  14.105  1.00 87.63 39  A 1 
ATOM 282  C CG  . LYS A 1 39  ? -14.617 34.528  13.590  1.00 80.97 39  A 1 
ATOM 283  C CD  . LYS A 1 39  ? -15.439 35.817  13.460  1.00 75.84 39  A 1 
ATOM 284  C CE  . LYS A 1 39  ? -14.534 36.947  12.956  1.00 68.27 39  A 1 
ATOM 285  N NZ  . LYS A 1 39  ? -15.276 38.221  12.798  1.00 60.26 39  A 1 
ATOM 286  N N   . GLU A 1 40  ? -16.447 30.367  14.657  1.00 89.27 40  A 1 
ATOM 287  C CA  . GLU A 1 40  ? -17.149 29.354  15.450  1.00 89.94 40  A 1 
ATOM 288  C C   . GLU A 1 40  ? -16.213 28.200  15.831  1.00 89.79 40  A 1 
ATOM 289  O O   . GLU A 1 40  ? -16.092 27.863  17.012  1.00 87.82 40  A 1 
ATOM 290  C CB  . GLU A 1 40  ? -18.364 28.856  14.650  1.00 89.14 40  A 1 
ATOM 291  C CG  . GLU A 1 40  ? -19.242 27.900  15.469  1.00 76.99 40  A 1 
ATOM 292  C CD  . GLU A 1 40  ? -20.416 27.314  14.662  1.00 73.80 40  A 1 
ATOM 293  O OE1 . GLU A 1 40  ? -21.043 26.370  15.192  1.00 64.18 40  A 1 
ATOM 294  O OE2 . GLU A 1 40  ? -20.671 27.798  13.538  1.00 65.24 40  A 1 
ATOM 295  N N   . LYS A 1 41  ? -15.468 27.656  14.873  1.00 91.88 41  A 1 
ATOM 296  C CA  . LYS A 1 41  ? -14.552 26.523  15.094  1.00 90.92 41  A 1 
ATOM 297  C C   . LYS A 1 41  ? -13.368 26.879  15.998  1.00 91.57 41  A 1 
ATOM 298  O O   . LYS A 1 41  ? -12.981 26.075  16.843  1.00 89.61 41  A 1 
ATOM 299  C CB  . LYS A 1 41  ? -14.072 25.978  13.738  1.00 90.00 41  A 1 
ATOM 300  C CG  . LYS A 1 41  ? -15.184 25.310  12.904  1.00 86.27 41  A 1 
ATOM 301  C CD  . LYS A 1 41  ? -15.554 23.903  13.375  1.00 81.58 41  A 1 
ATOM 302  C CE  . LYS A 1 41  ? -16.612 23.344  12.413  1.00 76.70 41  A 1 
ATOM 303  N NZ  . LYS A 1 41  ? -16.649 21.860  12.375  1.00 68.22 41  A 1 
ATOM 304  N N   . ILE A 1 42  ? -12.826 28.102  15.903  1.00 91.57 42  A 1 
ATOM 305  C CA  . ILE A 1 42  ? -11.747 28.562  16.798  1.00 91.11 42  A 1 
ATOM 306  C C   . ILE A 1 42  ? -12.185 28.617  18.272  1.00 91.45 42  A 1 
ATOM 307  O O   . ILE A 1 42  ? -11.337 28.578  19.161  1.00 89.23 42  A 1 
ATOM 308  C CB  . ILE A 1 42  ? -11.210 29.929  16.329  1.00 88.62 42  A 1 
ATOM 309  C CG1 . ILE A 1 42  ? -10.388 29.760  15.039  1.00 75.00 42  A 1 
ATOM 310  C CG2 . ILE A 1 42  ? -10.310 30.627  17.368  1.00 72.21 42  A 1 
ATOM 311  C CD1 . ILE A 1 42  ? -10.006 31.107  14.425  1.00 70.45 42  A 1 
ATOM 312  N N   . ALA A 1 43  ? -13.493 28.700  18.568  1.00 91.59 43  A 1 
ATOM 313  C CA  . ALA A 1 43  ? -13.973 28.762  19.948  1.00 90.80 43  A 1 
ATOM 314  C C   . ALA A 1 43  ? -13.624 27.506  20.769  1.00 90.40 43  A 1 
ATOM 315  O O   . ALA A 1 43  ? -13.569 27.596  21.995  1.00 87.75 43  A 1 
ATOM 316  C CB  . ALA A 1 43  ? -15.480 29.028  19.937  1.00 89.65 43  A 1 
ATOM 317  N N   . SER A 1 44  ? -13.326 26.373  20.118  1.00 90.61 44  A 1 
ATOM 318  C CA  . SER A 1 44  ? -12.887 25.136  20.782  1.00 89.40 44  A 1 
ATOM 319  C C   . SER A 1 44  ? -11.435 25.168  21.282  1.00 89.70 44  A 1 
ATOM 320  O O   . SER A 1 44  ? -11.035 24.317  22.076  1.00 86.94 44  A 1 
ATOM 321  C CB  . SER A 1 44  ? -13.088 23.942  19.838  1.00 86.83 44  A 1 
ATOM 322  O OG  . SER A 1 44  ? -12.240 24.037  18.713  1.00 76.30 44  A 1 
ATOM 323  N N   . TYR A 1 45  ? -10.631 26.153  20.845  1.00 90.25 45  A 1 
ATOM 324  C CA  . TYR A 1 45  ? -9.226  26.292  21.228  1.00 90.89 45  A 1 
ATOM 325  C C   . TYR A 1 45  ? -9.074  27.140  22.493  1.00 91.50 45  A 1 
ATOM 326  O O   . TYR A 1 45  ? -9.845  28.072  22.752  1.00 88.81 45  A 1 
ATOM 327  C CB  . TYR A 1 45  ? -8.396  26.855  20.065  1.00 90.90 45  A 1 
ATOM 328  C CG  . TYR A 1 45  ? -8.256  25.889  18.900  1.00 91.40 45  A 1 
ATOM 329  C CD1 . TYR A 1 45  ? -7.075  25.136  18.737  1.00 86.69 45  A 1 
ATOM 330  C CD2 . TYR A 1 45  ? -9.325  25.706  18.009  1.00 87.14 45  A 1 
ATOM 331  C CE1 . TYR A 1 45  ? -6.976  24.190  17.701  1.00 86.36 45  A 1 
ATOM 332  C CE2 . TYR A 1 45  ? -9.235  24.753  16.977  1.00 87.56 45  A 1 
ATOM 333  C CZ  . TYR A 1 45  ? -8.063  23.990  16.827  1.00 89.40 45  A 1 
ATOM 334  O OH  . TYR A 1 45  ? -7.995  23.050  15.854  1.00 88.14 45  A 1 
ATOM 335  N N   . GLY A 1 46  ? -8.032  26.856  23.276  1.00 90.57 46  A 1 
ATOM 336  C CA  . GLY A 1 46  ? -7.689  27.656  24.451  1.00 90.64 46  A 1 
ATOM 337  C C   . GLY A 1 46  ? -7.355  29.112  24.101  1.00 91.47 46  A 1 
ATOM 338  O O   . GLY A 1 46  ? -6.849  29.408  23.020  1.00 90.33 46  A 1 
ATOM 339  N N   . ASP A 1 47  ? -7.559  30.038  25.037  1.00 91.05 47  A 1 
ATOM 340  C CA  . ASP A 1 47  ? -7.419  31.487  24.793  1.00 92.17 47  A 1 
ATOM 341  C C   . ASP A 1 47  ? -6.072  31.902  24.174  1.00 92.11 47  A 1 
ATOM 342  O O   . ASP A 1 47  ? -6.012  32.807  23.338  1.00 90.52 47  A 1 
ATOM 343  C CB  . ASP A 1 47  ? -7.570  32.259  26.112  1.00 90.66 47  A 1 
ATOM 344  C CG  . ASP A 1 47  ? -8.998  32.289  26.657  1.00 82.61 47  A 1 
ATOM 345  O OD1 . ASP A 1 47  ? -9.932  32.190  25.832  1.00 74.05 47  A 1 
ATOM 346  O OD2 . ASP A 1 47  ? -9.111  32.474  27.884  1.00 74.56 47  A 1 
ATOM 347  N N   . LYS A 1 48  ? -4.970  31.258  24.585  1.00 91.63 48  A 1 
ATOM 348  C CA  . LYS A 1 48  ? -3.628  31.529  24.046  1.00 91.17 48  A 1 
ATOM 349  C C   . LYS A 1 48  ? -3.505  31.075  22.592  1.00 91.88 48  A 1 
ATOM 350  O O   . LYS A 1 48  ? -3.017  31.836  21.762  1.00 90.14 48  A 1 
ATOM 351  C CB  . LYS A 1 48  ? -2.546  30.859  24.907  1.00 89.35 48  A 1 
ATOM 352  C CG  . LYS A 1 48  ? -2.387  31.498  26.295  1.00 79.14 48  A 1 
ATOM 353  C CD  . LYS A 1 48  ? -1.215  30.847  27.048  1.00 73.84 48  A 1 
ATOM 354  C CE  . LYS A 1 48  ? -1.022  31.469  28.432  1.00 62.99 48  A 1 
ATOM 355  N NZ  . LYS A 1 48  ? 0.113   30.846  29.163  1.00 54.58 48  A 1 
ATOM 356  N N   . GLU A 1 49  ? -3.960  29.856  22.280  1.00 92.08 49  A 1 
ATOM 357  C CA  . GLU A 1 49  ? -3.945  29.296  20.926  1.00 91.95 49  A 1 
ATOM 358  C C   . GLU A 1 49  ? -4.842  30.120  19.996  1.00 92.80 49  A 1 
ATOM 359  O O   . GLU A 1 49  ? -4.412  30.550  18.927  1.00 91.92 49  A 1 
ATOM 360  C CB  . GLU A 1 49  ? -4.414  27.828  20.943  1.00 90.00 49  A 1 
ATOM 361  C CG  . GLU A 1 49  ? -3.503  26.883  21.744  1.00 84.95 49  A 1 
ATOM 362  C CD  . GLU A 1 49  ? -3.980  25.415  21.641  1.00 81.08 49  A 1 
ATOM 363  O OE1 . GLU A 1 49  ? -3.138  24.504  21.547  1.00 70.61 49  A 1 
ATOM 364  O OE2 . GLU A 1 49  ? -5.209  25.161  21.630  1.00 70.90 49  A 1 
ATOM 365  N N   . ARG A 1 50  ? -6.055  30.438  20.456  1.00 92.20 50  A 1 
ATOM 366  C CA  . ARG A 1 50  ? -7.019  31.273  19.733  1.00 92.80 50  A 1 
ATOM 367  C C   . ARG A 1 50  ? -6.437  32.628  19.344  1.00 93.23 50  A 1 
ATOM 368  O O   . ARG A 1 50  ? -6.564  33.040  18.192  1.00 91.97 50  A 1 
ATOM 369  C CB  . ARG A 1 50  ? -8.278  31.415  20.600  1.00 91.26 50  A 1 
ATOM 370  C CG  . ARG A 1 50  ? -9.361  32.227  19.889  1.00 82.79 50  A 1 
ATOM 371  C CD  . ARG A 1 50  ? -10.623 32.285  20.745  1.00 83.48 50  A 1 
ATOM 372  N NE  . ARG A 1 50  ? -11.656 33.099  20.089  1.00 73.51 50  A 1 
ATOM 373  C CZ  . ARG A 1 50  ? -12.843 33.388  20.582  1.00 69.73 50  A 1 
ATOM 374  N NH1 . ARG A 1 50  ? -13.214 32.967  21.761  1.00 63.58 50  A 1 
ATOM 375  N NH2 . ARG A 1 50  ? -13.677 34.107  19.892  1.00 57.87 50  A 1 
ATOM 376  N N   . LYS A 1 51  ? -5.769  33.320  20.276  1.00 93.01 51  A 1 
ATOM 377  C CA  . LYS A 1 51  ? -5.117  34.613  20.001  1.00 92.91 51  A 1 
ATOM 378  C C   . LYS A 1 51  ? -4.024  34.492  18.941  1.00 93.13 51  A 1 
ATOM 379  O O   . LYS A 1 51  ? -3.938  35.353  18.070  1.00 91.77 51  A 1 
ATOM 380  C CB  . LYS A 1 51  ? -4.546  35.209  21.294  1.00 92.28 51  A 1 
ATOM 381  C CG  . LYS A 1 51  ? -5.640  35.822  22.176  1.00 84.73 51  A 1 
ATOM 382  C CD  . LYS A 1 51  ? -5.053  36.291  23.512  1.00 80.47 51  A 1 
ATOM 383  C CE  . LYS A 1 51  ? -6.173  36.833  24.405  1.00 71.26 51  A 1 
ATOM 384  N NZ  . LYS A 1 51  ? -5.663  37.324  25.706  1.00 61.44 51  A 1 
ATOM 385  N N   . ARG A 1 52  ? -3.204  33.427  18.989  1.00 93.49 52  A 1 
ATOM 386  C CA  . ARG A 1 52  ? -2.151  33.183  17.986  1.00 93.71 52  A 1 
ATOM 387  C C   . ARG A 1 52  ? -2.739  32.933  16.595  1.00 94.46 52  A 1 
ATOM 388  O O   . ARG A 1 52  ? -2.266  33.531  15.635  1.00 92.93 52  A 1 
ATOM 389  C CB  . ARG A 1 52  ? -1.259  32.003  18.407  1.00 92.33 52  A 1 
ATOM 390  C CG  . ARG A 1 52  ? -0.373  32.315  19.626  1.00 86.38 52  A 1 
ATOM 391  C CD  . ARG A 1 52  ? 0.394   31.064  20.105  1.00 87.05 52  A 1 
ATOM 392  N NE  . ARG A 1 52  ? 1.428   30.644  19.143  1.00 81.78 52  A 1 
ATOM 393  C CZ  . ARG A 1 52  ? 1.779   29.411  18.799  1.00 82.16 52  A 1 
ATOM 394  N NH1 . ARG A 1 52  ? 1.271   28.329  19.312  1.00 71.14 52  A 1 
ATOM 395  N NH2 . ARG A 1 52  ? 2.686   29.233  17.896  1.00 70.94 52  A 1 
ATOM 396  N N   . ILE A 1 53  ? -3.782  32.110  16.489  1.00 93.48 53  A 1 
ATOM 397  C CA  . ILE A 1 53  ? -4.454  31.814  15.212  1.00 93.72 53  A 1 
ATOM 398  C C   . ILE A 1 53  ? -5.095  33.082  14.624  1.00 93.71 53  A 1 
ATOM 399  O O   . ILE A 1 53  ? -4.931  33.358  13.437  1.00 92.34 53  A 1 
ATOM 400  C CB  . ILE A 1 53  ? -5.500  30.690  15.390  1.00 93.62 53  A 1 
ATOM 401  C CG1 . ILE A 1 53  ? -4.841  29.349  15.794  1.00 91.30 53  A 1 
ATOM 402  C CG2 . ILE A 1 53  ? -6.287  30.482  14.079  1.00 90.68 53  A 1 
ATOM 403  C CD1 . ILE A 1 53  ? -5.839  28.321  16.351  1.00 86.85 53  A 1 
ATOM 404  N N   . LEU A 1 54  ? -5.778  33.891  15.443  1.00 93.36 54  A 1 
ATOM 405  C CA  . LEU A 1 54  ? -6.370  35.157  14.992  1.00 92.78 54  A 1 
ATOM 406  C C   . LEU A 1 54  ? -5.301  36.145  14.524  1.00 92.52 54  A 1 
ATOM 407  O O   . LEU A 1 54  ? -5.451  36.723  13.453  1.00 91.63 54  A 1 
ATOM 408  C CB  . LEU A 1 54  ? -7.228  35.768  16.115  1.00 92.34 54  A 1 
ATOM 409  C CG  . LEU A 1 54  ? -8.551  35.025  16.377  1.00 88.69 54  A 1 
ATOM 410  C CD1 . LEU A 1 54  ? -9.221  35.592  17.631  1.00 83.50 54  A 1 
ATOM 411  C CD2 . LEU A 1 54  ? -9.540  35.154  15.216  1.00 83.45 54  A 1 
ATOM 412  N N   . LYS A 1 55  ? -4.180  36.270  15.258  1.00 92.91 55  A 1 
ATOM 413  C CA  . LYS A 1 55  ? -3.044  37.105  14.841  1.00 92.45 55  A 1 
ATOM 414  C C   . LYS A 1 55  ? -2.494  36.675  13.472  1.00 92.30 55  A 1 
ATOM 415  O O   . LYS A 1 55  ? -2.207  37.527  12.640  1.00 90.50 55  A 1 
ATOM 416  C CB  . LYS A 1 55  ? -1.952  37.066  15.931  1.00 91.91 55  A 1 
ATOM 417  C CG  . LYS A 1 55  ? -0.836  38.080  15.642  1.00 85.13 55  A 1 
ATOM 418  C CD  . LYS A 1 55  ? 0.379   37.955  16.574  1.00 81.85 55  A 1 
ATOM 419  C CE  . LYS A 1 55  ? 1.442   38.946  16.082  1.00 71.45 55  A 1 
ATOM 420  N NZ  . LYS A 1 55  ? 2.834   38.613  16.484  1.00 64.64 55  A 1 
ATOM 421  N N   . ALA A 1 56  ? -2.377  35.361  13.217  1.00 92.42 56  A 1 
ATOM 422  C CA  . ALA A 1 56  ? -1.946  34.845  11.918  1.00 92.04 56  A 1 
ATOM 423  C C   . ALA A 1 56  ? -2.963  35.155  10.806  1.00 91.74 56  A 1 
ATOM 424  O O   . ALA A 1 56  ? -2.566  35.574  9.720   1.00 90.52 56  A 1 
ATOM 425  C CB  . ALA A 1 56  ? -1.690  33.340  12.040  1.00 92.23 56  A 1 
ATOM 426  N N   . ALA A 1 57  ? -4.259  35.010  11.078  1.00 92.14 57  A 1 
ATOM 427  C CA  . ALA A 1 57  ? -5.319  35.350  10.129  1.00 90.93 57  A 1 
ATOM 428  C C   . ALA A 1 57  ? -5.306  36.844  9.757   1.00 90.35 57  A 1 
ATOM 429  O O   . ALA A 1 57  ? -5.338  37.174  8.573   1.00 89.17 57  A 1 
ATOM 430  C CB  . ALA A 1 57  ? -6.665  34.918  10.721  1.00 90.66 57  A 1 
ATOM 431  N N   . ASP A 1 58  ? -5.176  37.733  10.748  1.00 90.62 58  A 1 
ATOM 432  C CA  . ASP A 1 58  ? -5.076  39.181  10.527  1.00 89.52 58  A 1 
ATOM 433  C C   . ASP A 1 58  ? -3.845  39.524  9.682   1.00 88.64 58  A 1 
ATOM 434  O O   . ASP A 1 58  ? -3.946  40.240  8.682   1.00 87.14 58  A 1 
ATOM 435  C CB  . ASP A 1 58  ? -5.041  39.918  11.879  1.00 89.03 58  A 1 
ATOM 436  C CG  . ASP A 1 58  ? -6.372  39.888  12.647  1.00 83.52 58  A 1 
ATOM 437  O OD1 . ASP A 1 58  ? -7.436  39.745  11.998  1.00 78.62 58  A 1 
ATOM 438  O OD2 . ASP A 1 58  ? -6.330  40.044  13.890  1.00 77.66 58  A 1 
ATOM 439  N N   . ARG A 1 59  ? -2.686  38.917  10.001  1.00 89.75 59  A 1 
ATOM 440  C CA  . ARG A 1 59  ? -1.437  39.118  9.254   1.00 89.10 59  A 1 
ATOM 441  C C   . ARG A 1 59  ? -1.557  38.691  7.792   1.00 89.58 59  A 1 
ATOM 442  O O   . ARG A 1 59  ? -1.085  39.394  6.898   1.00 87.76 59  A 1 
ATOM 443  C CB  . ARG A 1 59  ? -0.304  38.366  9.982   1.00 88.08 59  A 1 
ATOM 444  C CG  . ARG A 1 59  ? 1.094   38.651  9.416   1.00 79.23 59  A 1 
ATOM 445  C CD  . ARG A 1 59  ? 1.430   40.139  9.518   1.00 77.51 59  A 1 
ATOM 446  N NE  . ARG A 1 59  ? 2.802   40.429  9.096   1.00 70.98 59  A 1 
ATOM 447  C CZ  . ARG A 1 59  ? 3.218   41.570  8.577   1.00 65.26 59  A 1 
ATOM 448  N NH1 . ARG A 1 59  ? 2.411   42.585  8.385   1.00 59.72 59  A 1 
ATOM 449  N NH2 . ARG A 1 59  ? 4.466   41.710  8.235   1.00 56.22 59  A 1 
ATOM 450  N N   . VAL A 1 60  ? -2.213  37.558  7.515   1.00 89.40 60  A 1 
ATOM 451  C CA  . VAL A 1 60  ? -2.466  37.089  6.144   1.00 88.85 60  A 1 
ATOM 452  C C   . VAL A 1 60  ? -3.385  38.047  5.395   1.00 88.47 60  A 1 
ATOM 453  O O   . VAL A 1 60  ? -3.104  38.372  4.243   1.00 87.19 60  A 1 
ATOM 454  C CB  . VAL A 1 60  ? -3.043  35.669  6.152   1.00 88.22 60  A 1 
ATOM 455  C CG1 . VAL A 1 60  ? -3.527  35.214  4.772   1.00 78.55 60  A 1 
ATOM 456  C CG2 . VAL A 1 60  ? -1.956  34.694  6.593   1.00 79.55 60  A 1 
ATOM 457  N N   . LEU A 1 61  ? -4.448  38.543  6.030   1.00 88.28 61  A 1 
ATOM 458  C CA  . LEU A 1 61  ? -5.358  39.504  5.404   1.00 87.01 61  A 1 
ATOM 459  C C   . LEU A 1 61  ? -4.648  40.816  5.046   1.00 86.66 61  A 1 
ATOM 460  O O   . LEU A 1 61  ? -4.892  41.362  3.971   1.00 85.45 61  A 1 
ATOM 461  C CB  . LEU A 1 61  ? -6.555  39.764  6.334   1.00 86.51 61  A 1 
ATOM 462  C CG  . LEU A 1 61  ? -7.545  38.589  6.452   1.00 83.08 61  A 1 
ATOM 463  C CD1 . LEU A 1 61  ? -8.587  38.912  7.523   1.00 79.85 61  A 1 
ATOM 464  C CD2 . LEU A 1 61  ? -8.284  38.326  5.136   1.00 79.09 61  A 1 
ATOM 465  N N   . GLU A 1 62  ? -3.726  41.300  5.896   1.00 86.01 62  A 1 
ATOM 466  C CA  . GLU A 1 62  ? -2.879  42.460  5.595   1.00 85.40 62  A 1 
ATOM 467  C C   . GLU A 1 62  ? -2.009  42.229  4.355   1.00 85.15 62  A 1 
ATOM 468  O O   . GLU A 1 62  ? -1.984  43.063  3.451   1.00 83.99 62  A 1 
ATOM 469  C CB  . GLU A 1 62  ? -1.963  42.779  6.780   1.00 84.67 62  A 1 
ATOM 470  C CG  . GLU A 1 62  ? -2.700  43.379  7.983   1.00 77.10 62  A 1 
ATOM 471  C CD  . GLU A 1 62  ? -1.772  43.586  9.190   1.00 73.35 62  A 1 
ATOM 472  O OE1 . GLU A 1 62  ? -2.270  44.149  10.187  1.00 65.14 62  A 1 
ATOM 473  O OE2 . GLU A 1 62  ? -0.569  43.213  9.108   1.00 65.99 62  A 1 
ATOM 474  N N   . ILE A 1 63  ? -1.340  41.069  4.270   1.00 85.12 63  A 1 
ATOM 475  C CA  . ILE A 1 63  ? -0.473  40.712  3.138   1.00 84.17 63  A 1 
ATOM 476  C C   . ILE A 1 63  ? -1.282  40.572  1.849   1.00 83.78 63  A 1 
ATOM 477  O O   . ILE A 1 63  ? -0.877  41.086  0.806   1.00 81.93 63  A 1 
ATOM 478  C CB  . ILE A 1 63  ? 0.303   39.419  3.455   1.00 83.81 63  A 1 
ATOM 479  C CG1 . ILE A 1 63  ? 1.313   39.694  4.587   1.00 80.02 63  A 1 
ATOM 480  C CG2 . ILE A 1 63  ? 1.047   38.880  2.217   1.00 79.67 63  A 1 
ATOM 481  C CD1 . ILE A 1 63  ? 1.822   38.414  5.225   1.00 73.95 63  A 1 
ATOM 482  N N   . GLN A 1 64  ? -2.438  39.908  1.894   1.00 84.69 64  A 1 
ATOM 483  C CA  . GLN A 1 64  ? -3.299  39.766  0.716   1.00 84.01 64  A 1 
ATOM 484  C C   . GLN A 1 64  ? -3.823  41.129  0.237   1.00 84.35 64  A 1 
ATOM 485  O O   . GLN A 1 64  ? -3.813  41.409  -0.963  1.00 83.54 64  A 1 
ATOM 486  C CB  . GLN A 1 64  ? -4.448  38.794  1.017   1.00 83.49 64  A 1 
ATOM 487  C CG  . GLN A 1 64  ? -3.997  37.341  1.271   1.00 79.34 64  A 1 
ATOM 488  C CD  . GLN A 1 64  ? -3.328  36.645  0.091   1.00 78.30 64  A 1 
ATOM 489  O OE1 . GLN A 1 64  ? -3.183  37.150  -1.009  1.00 70.83 64  A 1 
ATOM 490  N NE2 . GLN A 1 64  ? -2.865  35.429  0.276   1.00 67.18 64  A 1 
ATOM 491  N N   . LYS A 1 65  ? -4.171  42.016  1.170   1.00 83.59 65  A 1 
ATOM 492  C CA  . LYS A 1 65  ? -4.544  43.398  0.848   1.00 83.22 65  A 1 
ATOM 493  C C   . LYS A 1 65  ? -3.385  44.168  0.208   1.00 82.80 65  A 1 
ATOM 494  O O   . LYS A 1 65  ? -3.613  44.880  -0.768  1.00 80.43 65  A 1 
ATOM 495  C CB  . LYS A 1 65  ? -5.056  44.073  2.125   1.00 82.17 65  A 1 
ATOM 496  C CG  . LYS A 1 65  ? -5.620  45.472  1.858   1.00 73.43 65  A 1 
ATOM 497  C CD  . LYS A 1 65  ? -6.097  46.096  3.172   1.00 71.21 65  A 1 
ATOM 498  C CE  . LYS A 1 65  ? -6.630  47.508  2.921   1.00 61.87 65  A 1 
ATOM 499  N NZ  . LYS A 1 65  ? -7.006  48.166  4.197   1.00 55.60 65  A 1 
ATOM 500  N N   . ALA A 1 66  ? -2.149  44.015  0.700   1.00 82.04 66  A 1 
ATOM 501  C CA  . ALA A 1 66  ? -0.953  44.612  0.098   1.00 80.98 66  A 1 
ATOM 502  C C   . ALA A 1 66  ? -0.677  44.070  -1.319  1.00 80.25 66  A 1 
ATOM 503  O O   . ALA A 1 66  ? -0.225  44.812  -2.191  1.00 77.10 66  A 1 
ATOM 504  C CB  . ALA A 1 66  ? 0.236   44.381  1.037   1.00 79.75 66  A 1 
ATOM 505  N N   . ARG A 1 67  ? -1.038  42.803  -1.589  1.00 81.71 67  A 1 
ATOM 506  C CA  . ARG A 1 67  ? -1.006  42.189  -2.934  1.00 80.55 67  A 1 
ATOM 507  C C   . ARG A 1 67  ? -2.142  42.657  -3.859  1.00 80.16 67  A 1 
ATOM 508  O O   . ARG A 1 67  ? -2.202  42.221  -5.009  1.00 75.83 67  A 1 
ATOM 509  C CB  . ARG A 1 67  ? -1.010  40.659  -2.799  1.00 78.73 67  A 1 
ATOM 510  C CG  . ARG A 1 67  ? 0.291   40.116  -2.193  1.00 74.68 67  A 1 
ATOM 511  C CD  . ARG A 1 67  ? 0.186   38.604  -1.971  1.00 73.10 67  A 1 
ATOM 512  N NE  . ARG A 1 67  ? 1.430   38.062  -1.393  1.00 68.38 67  A 1 
ATOM 513  C CZ  . ARG A 1 67  ? 1.692   36.797  -1.113  1.00 63.34 67  A 1 
ATOM 514  N NH1 . ARG A 1 67  ? 0.830   35.838  -1.313  1.00 61.91 67  A 1 
ATOM 515  N NH2 . ARG A 1 67  ? 2.851   36.470  -0.615  1.00 56.57 67  A 1 
ATOM 516  N N   . GLY A 1 68  ? -3.051  43.502  -3.379  1.00 77.57 68  A 1 
ATOM 517  C CA  . GLY A 1 68  ? -4.224  43.950  -4.136  1.00 77.93 68  A 1 
ATOM 518  C C   . GLY A 1 68  ? -5.334  42.900  -4.258  1.00 78.35 68  A 1 
ATOM 519  O O   . GLY A 1 68  ? -6.246  43.075  -5.065  1.00 74.19 68  A 1 
ATOM 520  N N   . ILE A 1 69  ? -5.270  41.818  -3.475  1.00 78.91 69  A 1 
ATOM 521  C CA  . ILE A 1 69  ? -6.273  40.751  -3.442  1.00 78.79 69  A 1 
ATOM 522  C C   . ILE A 1 69  ? -7.358  41.141  -2.432  1.00 78.69 69  A 1 
ATOM 523  O O   . ILE A 1 69  ? -7.074  41.430  -1.267  1.00 75.16 69  A 1 
ATOM 524  C CB  . ILE A 1 69  ? -5.615  39.387  -3.134  1.00 76.55 69  A 1 
ATOM 525  C CG1 . ILE A 1 69  ? -4.545  39.043  -4.199  1.00 72.93 69  A 1 
ATOM 526  C CG2 . ILE A 1 69  ? -6.668  38.269  -3.062  1.00 71.71 69  A 1 
ATOM 527  C CD1 . ILE A 1 69  ? -3.718  37.789  -3.899  1.00 65.70 69  A 1 
ATOM 528  N N   . SER A 1 70  ? -8.610  41.144  -2.878  1.00 79.02 70  A 1 
ATOM 529  C CA  . SER A 1 70  ? -9.743  41.433  -1.999  1.00 79.95 70  A 1 
ATOM 530  C C   . SER A 1 70  ? -9.984  40.274  -1.025  1.00 79.88 70  A 1 
ATOM 531  O O   . SER A 1 70  ? -9.874  39.114  -1.425  1.00 76.47 70  A 1 
ATOM 532  C CB  . SER A 1 70  ? -11.003 41.686  -2.832  1.00 75.40 70  A 1 
ATOM 533  O OG  . SER A 1 70  ? -12.118 41.961  -2.005  1.00 64.86 70  A 1 
ATOM 534  N N   . PRO A 1 71  ? -10.404 40.531  0.221   1.00 75.12 71  A 1 
ATOM 535  C CA  . PRO A 1 71  ? -10.827 39.473  1.138   1.00 74.39 71  A 1 
ATOM 536  C C   . PRO A 1 71  ? -11.900 38.539  0.560   1.00 75.44 71  A 1 
ATOM 537  O O   . PRO A 1 71  ? -11.953 37.370  0.922   1.00 72.55 71  A 1 
ATOM 538  C CB  . PRO A 1 71  ? -11.352 40.206  2.378   1.00 71.65 71  A 1 
ATOM 539  C CG  . PRO A 1 71  ? -10.576 41.520  2.370   1.00 68.99 71  A 1 
ATOM 540  C CD  . PRO A 1 71  ? -10.442 41.827  0.882   1.00 74.20 71  A 1 
ATOM 541  N N   . SER A 1 72  ? -12.731 39.030  -0.362  1.00 75.29 72  A 1 
ATOM 542  C CA  . SER A 1 72  ? -13.769 38.234  -1.029  1.00 76.26 72  A 1 
ATOM 543  C C   . SER A 1 72  ? -13.273 37.383  -2.201  1.00 77.46 72  A 1 
ATOM 544  O O   . SER A 1 72  ? -14.076 36.650  -2.792  1.00 72.80 72  A 1 
ATOM 545  C CB  . SER A 1 72  ? -14.900 39.148  -1.496  1.00 71.78 72  A 1 
ATOM 546  O OG  . SER A 1 72  ? -14.426 40.163  -2.362  1.00 64.58 72  A 1 
ATOM 547  N N   . ASP A 1 73  ? -11.993 37.487  -2.563  1.00 76.21 73  A 1 
ATOM 548  C CA  . ASP A 1 73  ? -11.452 36.739  -3.689  1.00 78.61 73  A 1 
ATOM 549  C C   . ASP A 1 73  ? -11.264 35.253  -3.337  1.00 79.84 73  A 1 
ATOM 550  O O   . ASP A 1 73  ? -10.903 34.913  -2.205  1.00 78.69 73  A 1 
ATOM 551  C CB  . ASP A 1 73  ? -10.151 37.364  -4.212  1.00 75.83 73  A 1 
ATOM 552  C CG  . ASP A 1 73  ? -10.355 38.725  -4.895  1.00 72.12 73  A 1 
ATOM 553  O OD1 . ASP A 1 73  ? -11.492 39.017  -5.324  1.00 68.58 73  A 1 
ATOM 554  O OD2 . ASP A 1 73  ? -9.357  39.471  -4.988  1.00 68.25 73  A 1 
ATOM 555  N N   . PRO A 1 74  ? -11.457 34.341  -4.308  1.00 76.96 74  A 1 
ATOM 556  C CA  . PRO A 1 74  ? -11.401 32.898  -4.072  1.00 78.40 74  A 1 
ATOM 557  C C   . PRO A 1 74  ? -10.137 32.385  -3.361  1.00 80.31 74  A 1 
ATOM 558  O O   . PRO A 1 74  ? -10.280 31.502  -2.513  1.00 78.86 74  A 1 
ATOM 559  C CB  . PRO A 1 74  ? -11.568 32.253  -5.448  1.00 75.77 74  A 1 
ATOM 560  C CG  . PRO A 1 74  ? -12.359 33.290  -6.233  1.00 71.50 74  A 1 
ATOM 561  C CD  . PRO A 1 74  ? -11.877 34.615  -5.668  1.00 76.22 74  A 1 
ATOM 562  N N   . PRO A 1 75  ? -8.914  32.915  -3.615  1.00 79.16 75  A 1 
ATOM 563  C CA  . PRO A 1 75  ? -7.715  32.482  -2.888  1.00 79.97 75  A 1 
ATOM 564  C C   . PRO A 1 75  ? -7.823  32.663  -1.371  1.00 81.84 75  A 1 
ATOM 565  O O   . PRO A 1 75  ? -7.398  31.791  -0.617  1.00 80.94 75  A 1 
ATOM 566  C CB  . PRO A 1 75  ? -6.563  33.317  -3.463  1.00 77.14 75  A 1 
ATOM 567  C CG  . PRO A 1 75  ? -7.038  33.665  -4.868  1.00 72.10 75  A 1 
ATOM 568  C CD  . PRO A 1 75  ? -8.535  33.856  -4.668  1.00 76.81 75  A 1 
ATOM 569  N N   . VAL A 1 76  ? -8.422  33.761  -0.910  1.00 83.23 76  A 1 
ATOM 570  C CA  . VAL A 1 76  ? -8.596  34.044  0.520   1.00 84.89 76  A 1 
ATOM 571  C C   . VAL A 1 76  ? -9.639  33.107  1.127   1.00 86.55 76  A 1 
ATOM 572  O O   . VAL A 1 76  ? -9.405  32.540  2.194   1.00 85.70 76  A 1 
ATOM 573  C CB  . VAL A 1 76  ? -8.964  35.519  0.757   1.00 83.39 76  A 1 
ATOM 574  C CG1 . VAL A 1 76  ? -9.062  35.835  2.251   1.00 76.61 76  A 1 
ATOM 575  C CG2 . VAL A 1 76  ? -7.905  36.454  0.161   1.00 77.75 76  A 1 
ATOM 576  N N   . VAL A 1 77  ? -10.749 32.859  0.429   1.00 85.65 77  A 1 
ATOM 577  C CA  . VAL A 1 77  ? -11.770 31.886  0.859   1.00 86.57 77  A 1 
ATOM 578  C C   . VAL A 1 77  ? -11.156 30.489  1.013   1.00 88.10 77  A 1 
ATOM 579  O O   . VAL A 1 77  ? -11.344 29.847  2.048   1.00 87.52 77  A 1 
ATOM 580  C CB  . VAL A 1 77  ? -12.962 31.861  -0.119  1.00 84.75 77  A 1 
ATOM 581  C CG1 . VAL A 1 77  ? -14.039 30.860  0.315   1.00 76.81 77  A 1 
ATOM 582  C CG2 . VAL A 1 77  ? -13.628 33.239  -0.218  1.00 77.48 77  A 1 
ATOM 583  N N   . CYS A 1 78  ? -10.339 30.046  0.051   1.00 86.12 78  A 1 
ATOM 584  C CA  . CYS A 1 78  ? -9.648  28.756  0.119   1.00 87.33 78  A 1 
ATOM 585  C C   . CYS A 1 78  ? -8.688  28.645  1.320   1.00 88.89 78  A 1 
ATOM 586  O O   . CYS A 1 78  ? -8.544  27.557  1.878   1.00 88.84 78  A 1 
ATOM 587  C CB  . CYS A 1 78  ? -8.870  28.521  -1.184  1.00 85.01 78  A 1 
ATOM 588  S SG  . CYS A 1 78  ? -9.989  28.270  -2.591  1.00 74.34 78  A 1 
ATOM 589  N N   . LEU A 1 79  ? -8.033  29.739  1.745   1.00 89.32 79  A 1 
ATOM 590  C CA  . LEU A 1 79  ? -7.169  29.747  2.935   1.00 89.95 79  A 1 
ATOM 591  C C   . LEU A 1 79  ? -7.970  29.514  4.221   1.00 91.42 79  A 1 
ATOM 592  O O   . LEU A 1 79  ? -7.576  28.690  5.051   1.00 90.22 79  A 1 
ATOM 593  C CB  . LEU A 1 79  ? -6.395  31.077  3.027   1.00 87.71 79  A 1 
ATOM 594  C CG  . LEU A 1 79  ? -5.240  31.228  2.021   1.00 79.89 79  A 1 
ATOM 595  C CD1 . LEU A 1 79  ? -4.713  32.661  2.056   1.00 74.39 79  A 1 
ATOM 596  C CD2 . LEU A 1 79  ? -4.079  30.287  2.353   1.00 73.47 79  A 1 
ATOM 597  N N   . PHE A 1 80  ? -9.108  30.199  4.378   1.00 91.22 80  A 1 
ATOM 598  C CA  . PHE A 1 80  ? -9.978  30.003  5.538   1.00 91.99 80  A 1 
ATOM 599  C C   . PHE A 1 80  ? -10.629 28.621  5.542   1.00 93.13 80  A 1 
ATOM 600  O O   . PHE A 1 80  ? -10.646 27.972  6.589   1.00 92.54 80  A 1 
ATOM 601  C CB  . PHE A 1 80  ? -11.025 31.122  5.616   1.00 91.06 80  A 1 
ATOM 602  C CG  . PHE A 1 80  ? -10.465 32.421  6.157   1.00 90.40 80  A 1 
ATOM 603  C CD1 . PHE A 1 80  ? -10.186 32.544  7.530   1.00 85.96 80  A 1 
ATOM 604  C CD2 . PHE A 1 80  ? -10.191 33.500  5.299   1.00 85.07 80  A 1 
ATOM 605  C CE1 . PHE A 1 80  ? -9.627  33.728  8.039   1.00 83.45 80  A 1 
ATOM 606  C CE2 . PHE A 1 80  ? -9.628  34.687  5.809   1.00 83.50 80  A 1 
ATOM 607  C CZ  . PHE A 1 80  ? -9.343  34.799  7.178   1.00 84.97 80  A 1 
ATOM 608  N N   . ASP A 1 81  ? -11.073 28.114  4.389   1.00 92.11 81  A 1 
ATOM 609  C CA  . ASP A 1 81  ? -11.596 26.750  4.268   1.00 92.28 81  A 1 
ATOM 610  C C   . ASP A 1 81  ? -10.539 25.704  4.637   1.00 93.28 81  A 1 
ATOM 611  O O   . ASP A 1 81  ? -10.833 24.756  5.363   1.00 92.85 81  A 1 
ATOM 612  C CB  . ASP A 1 81  ? -12.096 26.489  2.839   1.00 90.73 81  A 1 
ATOM 613  C CG  . ASP A 1 81  ? -13.474 27.074  2.531   1.00 84.56 81  A 1 
ATOM 614  O OD1 . ASP A 1 81  ? -14.156 27.549  3.460   1.00 78.68 81  A 1 
ATOM 615  O OD2 . ASP A 1 81  ? -13.860 26.961  1.349   1.00 77.01 81  A 1 
ATOM 616  N N   . CYS A 1 82  ? -9.288  25.891  4.209   1.00 92.92 82  A 1 
ATOM 617  C CA  . CYS A 1 82  ? -8.170  25.032  4.600   1.00 93.66 82  A 1 
ATOM 618  C C   . CYS A 1 82  ? -7.987  25.015  6.125   1.00 94.21 82  A 1 
ATOM 619  O O   . CYS A 1 82  ? -7.873  23.944  6.726   1.00 93.43 82  A 1 
ATOM 620  C CB  . CYS A 1 82  ? -6.906  25.519  3.873   1.00 93.10 82  A 1 
ATOM 621  S SG  . CYS A 1 82  ? -5.482  24.466  4.273   1.00 88.75 82  A 1 
ATOM 622  N N   . ALA A 1 83  ? -8.017  26.185  6.771   1.00 94.36 83  A 1 
ATOM 623  C CA  . ALA A 1 83  ? -7.927  26.285  8.224   1.00 94.52 83  A 1 
ATOM 624  C C   . ALA A 1 83  ? -9.119  25.610  8.928   1.00 94.66 83  A 1 
ATOM 625  O O   . ALA A 1 83  ? -8.914  24.869  9.887   1.00 93.92 83  A 1 
ATOM 626  C CB  . ALA A 1 83  ? -7.791  27.763  8.602   1.00 94.28 83  A 1 
ATOM 627  N N   . VAL A 1 84  ? -10.345 25.789  8.437   1.00 94.83 84  A 1 
ATOM 628  C CA  . VAL A 1 84  ? -11.553 25.127  8.967   1.00 94.56 84  A 1 
ATOM 629  C C   . VAL A 1 84  ? -11.445 23.607  8.867   1.00 94.32 84  A 1 
ATOM 630  O O   . VAL A 1 84  ? -11.705 22.915  9.848   1.00 93.24 84  A 1 
ATOM 631  C CB  . VAL A 1 84  ? -12.819 25.642  8.256   1.00 93.67 84  A 1 
ATOM 632  C CG1 . VAL A 1 84  ? -14.069 24.803  8.571   1.00 89.56 84  A 1 
ATOM 633  C CG2 . VAL A 1 84  ? -13.126 27.080  8.690   1.00 89.58 84  A 1 
ATOM 634  N N   . ILE A 1 85  ? -10.995 23.074  7.733   1.00 94.40 85  A 1 
ATOM 635  C CA  . ILE A 1 85  ? -10.791 21.629  7.534   1.00 94.22 85  A 1 
ATOM 636  C C   . ILE A 1 85  ? -9.778  21.074  8.545   1.00 93.90 85  A 1 
ATOM 637  O O   . ILE A 1 85  ? -9.987  20.003  9.116   1.00 92.53 85  A 1 
ATOM 638  C CB  . ILE A 1 85  ? -10.348 21.370  6.078   1.00 94.21 85  A 1 
ATOM 639  C CG1 . ILE A 1 85  ? -11.515 21.647  5.097   1.00 92.34 85  A 1 
ATOM 640  C CG2 . ILE A 1 85  ? -9.846  19.929  5.875   1.00 92.53 85  A 1 
ATOM 641  C CD1 . ILE A 1 85  ? -11.049 21.883  3.655   1.00 87.25 85  A 1 
ATOM 642  N N   . LEU A 1 86  ? -8.687  21.804  8.821   1.00 95.05 86  A 1 
ATOM 643  C CA  . LEU A 1 86  ? -7.702  21.402  9.829   1.00 94.55 86  A 1 
ATOM 644  C C   . LEU A 1 86  ? -8.268  21.463  11.254  1.00 93.82 86  A 1 
ATOM 645  O O   . LEU A 1 86  ? -7.917  20.626  12.082  1.00 92.53 86  A 1 
ATOM 646  C CB  . LEU A 1 86  ? -6.452  22.277  9.697   1.00 94.75 86  A 1 
ATOM 647  C CG  . LEU A 1 86  ? -5.662  22.034  8.400   1.00 94.00 86  A 1 
ATOM 648  C CD1 . LEU A 1 86  ? -4.625  23.137  8.246   1.00 90.92 86  A 1 
ATOM 649  C CD2 . LEU A 1 86  ? -4.941  20.686  8.397   1.00 90.81 86  A 1 
ATOM 650  N N   . MET A 1 87  ? -9.164  22.405  11.544  1.00 93.72 87  A 1 
ATOM 651  C CA  . MET A 1 87  ? -9.891  22.448  12.820  1.00 92.92 87  A 1 
ATOM 652  C C   . MET A 1 87  ? -10.886 21.295  12.959  1.00 91.82 87  A 1 
ATOM 653  O O   . MET A 1 87  ? -11.072 20.784  14.058  1.00 89.87 87  A 1 
ATOM 654  C CB  . MET A 1 87  ? -10.645 23.774  12.972  1.00 92.97 87  A 1 
ATOM 655  C CG  . MET A 1 87  ? -9.712  24.966  13.111  1.00 90.67 87  A 1 
ATOM 656  S SD  . MET A 1 87  ? -10.575 26.561  13.088  1.00 88.74 87  A 1 
ATOM 657  C CE  . MET A 1 87  ? -9.133  27.590  12.745  1.00 78.34 87  A 1 
ATOM 658  N N   . GLU A 1 88  ? -11.503 20.844  11.866  1.00 92.67 88  A 1 
ATOM 659  C CA  . GLU A 1 88  ? -12.350 19.644  11.844  1.00 91.22 88  A 1 
ATOM 660  C C   . GLU A 1 88  ? -11.550 18.364  12.090  1.00 90.16 88  A 1 
ATOM 661  O O   . GLU A 1 88  ? -12.066 17.431  12.703  1.00 88.21 88  A 1 
ATOM 662  C CB  . GLU A 1 88  ? -13.108 19.537  10.512  1.00 90.99 88  A 1 
ATOM 663  C CG  . GLU A 1 88  ? -14.180 20.626  10.427  1.00 87.49 88  A 1 
ATOM 664  C CD  . GLU A 1 88  ? -15.015 20.602  9.148   1.00 84.98 88  A 1 
ATOM 665  O OE1 . GLU A 1 88  ? -16.087 21.261  9.228   1.00 76.83 88  A 1 
ATOM 666  O OE2 . GLU A 1 88  ? -14.618 19.964  8.153   1.00 77.83 88  A 1 
ATOM 667  N N   . LEU A 1 89  ? -10.282 18.348  11.682  1.00 90.47 89  A 1 
ATOM 668  C CA  . LEU A 1 89  ? -9.318  17.307  12.045  1.00 89.39 89  A 1 
ATOM 669  C C   . LEU A 1 89  ? -8.737  17.483  13.460  1.00 88.13 89  A 1 
ATOM 670  O O   . LEU A 1 89  ? -7.860  16.710  13.845  1.00 85.13 89  A 1 
ATOM 671  C CB  . LEU A 1 89  ? -8.191  17.268  10.992  1.00 89.87 89  A 1 
ATOM 672  C CG  . LEU A 1 89  ? -8.618  16.761  9.607   1.00 88.04 89  A 1 
ATOM 673  C CD1 . LEU A 1 89  ? -7.447  16.939  8.639   1.00 84.03 89  A 1 
ATOM 674  C CD2 . LEU A 1 89  ? -8.986  15.279  9.636   1.00 84.63 89  A 1 
ATOM 675  N N   . GLU A 1 90  ? -9.185  18.505  14.208  1.00 89.17 90  A 1 
ATOM 676  C CA  . GLU A 1 90  ? -8.733  18.858  15.561  1.00 87.80 90  A 1 
ATOM 677  C C   . GLU A 1 90  ? -7.205  19.058  15.678  1.00 88.03 90  A 1 
ATOM 678  O O   . GLU A 1 90  ? -6.578  18.723  16.686  1.00 85.83 90  A 1 
ATOM 679  C CB  . GLU A 1 90  ? -9.328  17.888  16.593  1.00 85.54 90  A 1 
ATOM 680  C CG  . GLU A 1 90  ? -10.864 17.854  16.637  1.00 80.59 90  A 1 
ATOM 681  C CD  . GLU A 1 90  ? -11.422 16.894  17.713  1.00 75.21 90  A 1 
ATOM 682  O OE1 . GLU A 1 90  ? -12.581 16.457  17.569  1.00 66.74 90  A 1 
ATOM 683  O OE2 . GLU A 1 90  ? -10.709 16.599  18.702  1.00 65.65 90  A 1 
ATOM 684  N N   . MET A 1 91  ? -6.582  19.619  14.630  1.00 90.62 91  A 1 
ATOM 685  C CA  . MET A 1 91  ? -5.142  19.878  14.578  1.00 90.77 91  A 1 
ATOM 686  C C   . MET A 1 91  ? -4.713  20.975  15.568  1.00 90.51 91  A 1 
ATOM 687  O O   . MET A 1 91  ? -5.510  21.797  16.017  1.00 89.36 91  A 1 
ATOM 688  C CB  . MET A 1 91  ? -4.710  20.222  13.147  1.00 91.00 91  A 1 
ATOM 689  C CG  . MET A 1 91  ? -4.961  19.078  12.151  1.00 89.29 91  A 1 
ATOM 690  S SD  . MET A 1 91  ? -4.153  17.492  12.524  1.00 86.95 91  A 1 
ATOM 691  C CE  . MET A 1 91  ? -2.416  17.978  12.507  1.00 76.41 91  A 1 
ATOM 692  N N   . ASP A 1 92  ? -3.423  21.002  15.908  1.00 91.18 92  A 1 
ATOM 693  C CA  . ASP A 1 92  ? -2.827  22.004  16.789  1.00 91.22 92  A 1 
ATOM 694  C C   . ASP A 1 92  ? -2.761  23.403  16.147  1.00 92.46 92  A 1 
ATOM 695  O O   . ASP A 1 92  ? -2.825  23.578  14.930  1.00 92.09 92  A 1 
ATOM 696  C CB  . ASP A 1 92  ? -1.453  21.514  17.280  1.00 89.03 92  A 1 
ATOM 697  C CG  . ASP A 1 92  ? -0.399  21.331  16.173  1.00 87.02 92  A 1 
ATOM 698  O OD1 . ASP A 1 92  ? -0.774  20.999  15.029  1.00 82.18 92  A 1 
ATOM 699  O OD2 . ASP A 1 92  ? 0.801   21.465  16.468  1.00 81.98 92  A 1 
ATOM 700  N N   . ALA A 1 93  ? -2.616  24.424  16.998  1.00 91.86 93  A 1 
ATOM 701  C CA  . ALA A 1 93  ? -2.574  25.817  16.559  1.00 93.04 93  A 1 
ATOM 702  C C   . ALA A 1 93  ? -1.432  26.093  15.567  1.00 93.92 93  A 1 
ATOM 703  O O   . ALA A 1 93  ? -1.626  26.854  14.624  1.00 93.33 93  A 1 
ATOM 704  C CB  . ALA A 1 93  ? -2.461  26.716  17.794  1.00 92.28 93  A 1 
ATOM 705  N N   . ASP A 1 94  ? -0.265  25.449  15.736  1.00 93.17 94  A 1 
ATOM 706  C CA  . ASP A 1 94  ? 0.896   25.650  14.858  1.00 93.66 94  A 1 
ATOM 707  C C   . ASP A 1 94  ? 0.615   25.171  13.430  1.00 94.68 94  A 1 
ATOM 708  O O   . ASP A 1 94  ? 0.971   25.847  12.462  1.00 94.07 94  A 1 
ATOM 709  C CB  . ASP A 1 94  ? 2.125   24.943  15.454  1.00 92.70 94  A 1 
ATOM 710  C CG  . ASP A 1 94  ? 2.505   25.505  16.828  1.00 90.75 94  A 1 
ATOM 711  O OD1 . ASP A 1 94  ? 2.412   26.739  17.016  1.00 85.15 94  A 1 
ATOM 712  O OD2 . ASP A 1 94  ? 2.823   24.710  17.731  1.00 84.43 94  A 1 
ATOM 713  N N   . THR A 1 95  ? -0.116  24.060  13.279  1.00 93.99 95  A 1 
ATOM 714  C CA  . THR A 1 95  ? -0.566  23.538  11.982  1.00 94.55 95  A 1 
ATOM 715  C C   . THR A 1 95  ? -1.520  24.503  11.279  1.00 95.16 95  A 1 
ATOM 716  O O   . THR A 1 95  ? -1.392  24.744  10.079  1.00 94.60 95  A 1 
ATOM 717  C CB  . THR A 1 95  ? -1.259  22.179  12.157  1.00 94.02 95  A 1 
ATOM 718  O OG1 . THR A 1 95  ? -0.414  21.277  12.825  1.00 88.18 95  A 1 
ATOM 719  C CG2 . THR A 1 95  ? -1.596  21.516  10.826  1.00 87.69 95  A 1 
ATOM 720  N N   . ILE A 1 96  ? -2.464  25.086  12.017  1.00 94.40 96  A 1 
ATOM 721  C CA  . ILE A 1 96  ? -3.432  26.053  11.470  1.00 94.86 96  A 1 
ATOM 722  C C   . ILE A 1 96  ? -2.724  27.347  11.057  1.00 95.04 96  A 1 
ATOM 723  O O   . ILE A 1 96  ? -2.974  27.873  9.973   1.00 94.17 96  A 1 
ATOM 724  C CB  . ILE A 1 96  ? -4.554  26.324  12.499  1.00 94.46 96  A 1 
ATOM 725  C CG1 . ILE A 1 96  ? -5.338  25.028  12.806  1.00 91.38 96  A 1 
ATOM 726  C CG2 . ILE A 1 96  ? -5.524  27.408  11.986  1.00 90.98 96  A 1 
ATOM 727  C CD1 . ILE A 1 96  ? -6.147  25.124  14.097  1.00 78.83 96  A 1 
ATOM 728  N N   . ILE A 1 97  ? -1.805  27.844  11.891  1.00 94.78 97  A 1 
ATOM 729  C CA  . ILE A 1 97  ? -0.996  29.035  11.605  1.00 94.80 97  A 1 
ATOM 730  C C   . ILE A 1 97  ? -0.147  28.811  10.351  1.00 94.47 97  A 1 
ATOM 731  O O   . ILE A 1 97  ? -0.154  29.649  9.449   1.00 93.37 97  A 1 
ATOM 732  C CB  . ILE A 1 97  ? -0.138  29.393  12.840  1.00 94.50 97  A 1 
ATOM 733  C CG1 . ILE A 1 97  ? -1.045  29.913  13.981  1.00 92.21 97  A 1 
ATOM 734  C CG2 . ILE A 1 97  ? 0.930   30.446  12.497  1.00 91.77 97  A 1 
ATOM 735  C CD1 . ILE A 1 97  ? -0.361  29.937  15.352  1.00 86.88 97  A 1 
ATOM 736  N N   . ALA A 1 98  ? 0.530   27.663  10.246  1.00 94.74 98  A 1 
ATOM 737  C CA  . ALA A 1 98  ? 1.324   27.317  9.070   1.00 94.44 98  A 1 
ATOM 738  C C   . ALA A 1 98  ? 0.468   27.246  7.795   1.00 94.06 98  A 1 
ATOM 739  O O   . ALA A 1 98  ? 0.882   27.744  6.748   1.00 93.07 98  A 1 
ATOM 740  C CB  . ALA A 1 98  ? 2.035   25.990  9.344   1.00 94.09 98  A 1 
ATOM 741  N N   . ALA A 1 99  ? -0.743  26.689  7.879   1.00 94.43 99  A 1 
ATOM 742  C CA  . ALA A 1 99  ? -1.672  26.632  6.753   1.00 93.90 99  A 1 
ATOM 743  C C   . ALA A 1 99  ? -2.134  28.020  6.282   1.00 93.19 99  A 1 
ATOM 744  O O   . ALA A 1 99  ? -2.275  28.239  5.080   1.00 91.78 99  A 1 
ATOM 745  C CB  . ALA A 1 99  ? -2.868  25.775  7.158   1.00 94.03 99  A 1 
ATOM 746  N N   . LEU A 1 100 ? -2.348  28.955  7.209   1.00 93.49 100 A 1 
ATOM 747  C CA  . LEU A 1 100 ? -2.683  30.342  6.879   1.00 92.43 100 A 1 
ATOM 748  C C   . LEU A 1 100 ? -1.496  31.057  6.222   1.00 91.49 100 A 1 
ATOM 749  O O   . LEU A 1 100 ? -1.670  31.745  5.218   1.00 89.46 100 A 1 
ATOM 750  C CB  . LEU A 1 100 ? -3.148  31.067  8.156   1.00 92.60 100 A 1 
ATOM 751  C CG  . LEU A 1 100 ? -4.524  30.623  8.689   1.00 91.55 100 A 1 
ATOM 752  C CD1 . LEU A 1 100 ? -4.765  31.227  10.075  1.00 87.93 100 A 1 
ATOM 753  C CD2 . LEU A 1 100 ? -5.668  31.070  7.771   1.00 88.35 100 A 1 
ATOM 754  N N   . LEU A 1 101 ? -0.276  30.854  6.729   1.00 91.36 101 A 1 
ATOM 755  C CA  . LEU A 1 101 ? 0.936   31.548  6.274   1.00 90.03 101 A 1 
ATOM 756  C C   . LEU A 1 101 ? 1.617   30.902  5.053   1.00 88.46 101 A 1 
ATOM 757  O O   . LEU A 1 101 ? 2.592   31.457  4.543   1.00 84.50 101 A 1 
ATOM 758  C CB  . LEU A 1 101 ? 1.909   31.672  7.463   1.00 89.72 101 A 1 
ATOM 759  C CG  . LEU A 1 101 ? 1.409   32.559  8.618   1.00 88.61 101 A 1 
ATOM 760  C CD1 . LEU A 1 101 ? 2.384   32.469  9.788   1.00 84.42 101 A 1 
ATOM 761  C CD2 . LEU A 1 101 ? 1.299   34.030  8.219   1.00 84.88 101 A 1 
ATOM 762  N N   . LYS A 1 102 ? 1.123   29.766  4.545   1.00 85.88 102 A 1 
ATOM 763  C CA  . LYS A 1 102 ? 1.790   28.937  3.521   1.00 82.85 102 A 1 
ATOM 764  C C   . LYS A 1 102 ? 2.221   29.689  2.254   1.00 80.64 102 A 1 
ATOM 765  O O   . LYS A 1 102 ? 3.270   29.383  1.695   1.00 74.96 102 A 1 
ATOM 766  C CB  . LYS A 1 102 ? 0.902   27.732  3.174   1.00 80.77 102 A 1 
ATOM 767  C CG  . LYS A 1 102 ? -0.364  28.103  2.384   1.00 76.96 102 A 1 
ATOM 768  C CD  . LYS A 1 102 ? -1.306  26.911  2.210   1.00 76.45 102 A 1 
ATOM 769  C CE  . LYS A 1 102 ? -2.527  27.302  1.357   1.00 68.75 102 A 1 
ATOM 770  N NZ  . LYS A 1 102 ? -2.150  27.550  -0.054  1.00 63.38 102 A 1 
ATOM 771  N N   . ASP A 1 103 ? 1.438   30.676  1.821   1.00 79.09 103 A 1 
ATOM 772  C CA  . ASP A 1 103 ? 1.679   31.431  0.577   1.00 76.54 103 A 1 
ATOM 773  C C   . ASP A 1 103 ? 2.432   32.757  0.821   1.00 75.44 103 A 1 
ATOM 774  O O   . ASP A 1 103 ? 2.524   33.600  -0.074  1.00 71.29 103 A 1 
ATOM 775  C CB  . ASP A 1 103 ? 0.342   31.679  -0.148  1.00 73.75 103 A 1 
ATOM 776  C CG  . ASP A 1 103 ? -0.428  30.401  -0.504  1.00 70.17 103 A 1 
ATOM 777  O OD1 . ASP A 1 103 ? 0.191   29.370  -0.823  1.00 66.15 103 A 1 
ATOM 778  O OD2 . ASP A 1 103 ? -1.678  30.428  -0.425  1.00 65.22 103 A 1 
ATOM 779  N N   . THR A 1 104 ? 2.929   32.975  2.039   1.00 74.53 104 A 1 
ATOM 780  C CA  . THR A 1 104 ? 3.552   34.246  2.459   1.00 72.36 104 A 1 
ATOM 781  C C   . THR A 1 104 ? 5.066   34.151  2.645   1.00 71.80 104 A 1 
ATOM 782  O O   . THR A 1 104 ? 5.723   35.183  2.767   1.00 68.31 104 A 1 
ATOM 783  C CB  . THR A 1 104 ? 2.906   34.800  3.737   1.00 69.14 104 A 1 
ATOM 784  O OG1 . THR A 1 104 ? 3.215   34.013  4.858   1.00 64.26 104 A 1 
ATOM 785  C CG2 . THR A 1 104 ? 1.384   34.905  3.638   1.00 65.64 104 A 1 
ATOM 786  N N   . LEU A 1 105 ? 5.634   32.941  2.664   1.00 70.54 105 A 1 
ATOM 787  C CA  . LEU A 1 105 ? 7.054   32.719  2.924   1.00 68.27 105 A 1 
ATOM 788  C C   . LEU A 1 105 ? 7.925   33.274  1.789   1.00 67.30 105 A 1 
ATOM 789  O O   . LEU A 1 105 ? 7.672   33.023  0.611   1.00 63.23 105 A 1 
ATOM 790  C CB  . LEU A 1 105 ? 7.301   31.215  3.149   1.00 64.25 105 A 1 
ATOM 791  C CG  . LEU A 1 105 ? 8.692   30.901  3.725   1.00 59.96 105 A 1 
ATOM 792  C CD1 . LEU A 1 105 ? 8.807   31.300  5.192   1.00 54.97 105 A 1 
ATOM 793  C CD2 . LEU A 1 105 ? 8.975   29.405  3.634   1.00 57.07 105 A 1 
ATOM 794  N N   . LYS A 1 106 ? 8.980   34.003  2.146   1.00 58.52 106 A 1 
ATOM 795  C CA  . LYS A 1 106 ? 10.025  34.438  1.213   1.00 56.23 106 A 1 
ATOM 796  C C   . LYS A 1 106 ? 10.877  33.227  0.832   1.00 53.05 106 A 1 
ATOM 797  O O   . LYS A 1 106 ? 11.499  32.608  1.694   1.00 50.04 106 A 1 
ATOM 798  C CB  . LYS A 1 106 ? 10.845  35.573  1.846   1.00 51.71 106 A 1 
ATOM 799  C CG  . LYS A 1 106 ? 11.745  36.287  0.824   1.00 47.34 106 A 1 
ATOM 800  C CD  . LYS A 1 106 ? 12.367  37.564  1.416   1.00 42.20 106 A 1 
ATOM 801  C CE  . LYS A 1 106 ? 13.101  38.342  0.320   1.00 36.53 106 A 1 
ATOM 802  N NZ  . LYS A 1 106 ? 13.412  39.733  0.718   1.00 32.13 106 A 1 
ATOM 803  N N   . THR A 1 107 ? 10.916  32.881  -0.457  1.00 52.70 107 A 1 
ATOM 804  C CA  . THR A 1 107 ? 11.866  31.892  -0.984  1.00 50.72 107 A 1 
ATOM 805  C C   . THR A 1 107 ? 13.267  32.501  -0.977  1.00 49.42 107 A 1 
ATOM 806  O O   . THR A 1 107 ? 13.500  33.502  -1.652  1.00 45.61 107 A 1 
ATOM 807  C CB  . THR A 1 107 ? 11.480  31.431  -2.397  1.00 45.98 107 A 1 
ATOM 808  O OG1 . THR A 1 107 ? 11.052  32.519  -3.187  1.00 42.61 107 A 1 
ATOM 809  C CG2 . THR A 1 107 ? 10.333  30.425  -2.356  1.00 41.90 107 A 1 
ATOM 810  N N   . ASP A 1 108 ? 14.204  31.906  -0.233  1.00 41.80 108 A 1 
ATOM 811  C CA  . ASP A 1 108 ? 15.611  32.319  -0.247  1.00 41.97 108 A 1 
ATOM 812  C C   . ASP A 1 108 ? 16.210  32.057  -1.633  1.00 40.27 108 A 1 
ATOM 813  O O   . ASP A 1 108 ? 16.575  30.937  -1.992  1.00 37.05 108 A 1 
ATOM 814  C CB  . ASP A 1 108 ? 16.407  31.617  0.868   1.00 37.48 108 A 1 
ATOM 815  C CG  . ASP A 1 108 ? 16.102  32.163  2.270   1.00 34.18 108 A 1 
ATOM 816  O OD1 . ASP A 1 108 ? 15.832  33.378  2.375   1.00 30.41 108 A 1 
ATOM 817  O OD2 . ASP A 1 108 ? 16.172  31.361  3.225   1.00 30.26 108 A 1 
ATOM 818  N N   . ALA A 1 109 ? 16.329  33.114  -2.438  1.00 33.49 109 A 1 
ATOM 819  C CA  . ALA A 1 109 ? 16.783  33.093  -3.831  1.00 34.20 109 A 1 
ATOM 820  C C   . ALA A 1 109 ? 18.278  32.742  -4.017  1.00 34.06 109 A 1 
ATOM 821  O O   . ALA A 1 109 ? 18.834  32.954  -5.095  1.00 31.80 109 A 1 
ATOM 822  C CB  . ALA A 1 109 ? 16.412  34.446  -4.455  1.00 30.58 109 A 1 
ATOM 823  N N   . ALA A 1 110 ? 18.970  32.222  -2.996  1.00 27.46 110 A 1 
ATOM 824  C CA  . ALA A 1 110 ? 20.420  32.010  -3.015  1.00 28.89 110 A 1 
ATOM 825  C C   . ALA A 1 110 ? 20.871  30.620  -3.504  1.00 30.20 110 A 1 
ATOM 826  O O   . ALA A 1 110 ? 22.046  30.462  -3.828  1.00 28.88 110 A 1 
ATOM 827  C CB  . ALA A 1 110 ? 20.975  32.354  -1.631  1.00 25.23 110 A 1 
ATOM 828  N N   . ALA A 1 111 ? 19.988  29.619  -3.600  1.00 27.32 111 A 1 
ATOM 829  C CA  . ALA A 1 111 ? 20.374  28.253  -3.991  1.00 28.91 111 A 1 
ATOM 830  C C   . ALA A 1 111 ? 19.813  27.763  -5.342  1.00 29.82 111 A 1 
ATOM 831  O O   . ALA A 1 111 ? 20.373  26.835  -5.920  1.00 28.32 111 A 1 
ATOM 832  C CB  . ALA A 1 111 ? 20.032  27.307  -2.836  1.00 26.45 111 A 1 
ATOM 833  N N   . ASP A 1 112 ? 18.775  28.388  -5.896  1.00 31.37 112 A 1 
ATOM 834  C CA  . ASP A 1 112 ? 18.040  27.862  -7.069  1.00 33.09 112 A 1 
ATOM 835  C C   . ASP A 1 112 ? 17.941  28.824  -8.272  1.00 32.80 112 A 1 
ATOM 836  O O   . ASP A 1 112 ? 17.121  28.650  -9.178  1.00 30.92 112 A 1 
ATOM 837  C CB  . ASP A 1 112 ? 16.669  27.320  -6.623  1.00 31.83 112 A 1 
ATOM 838  C CG  . ASP A 1 112 ? 16.636  25.795  -6.454  1.00 28.64 112 A 1 
ATOM 839  O OD1 . ASP A 1 112 ? 17.425  25.102  -7.131  1.00 26.28 112 A 1 
ATOM 840  O OD2 . ASP A 1 112 ? 15.784  25.336  -5.663  1.00 25.56 112 A 1 
ATOM 841  N N   . ALA A 1 113 ? 18.826  29.821  -8.353  1.00 25.75 113 A 1 
ATOM 842  C CA  . ALA A 1 113 ? 18.800  30.860  -9.396  1.00 27.12 113 A 1 
ATOM 843  C C   . ALA A 1 113 ? 19.013  30.362  -10.848 1.00 27.69 113 A 1 
ATOM 844  O O   . ALA A 1 113 ? 18.972  31.167  -11.781 1.00 26.15 113 A 1 
ATOM 845  C CB  . ALA A 1 113 ? 19.809  31.947  -9.007  1.00 24.95 113 A 1 
ATOM 846  N N   . SER A 1 114 ? 19.224  29.063  -11.078 1.00 26.32 114 A 1 
ATOM 847  C CA  . SER A 1 114 ? 19.470  28.500  -12.416 1.00 28.58 114 A 1 
ATOM 848  C C   . SER A 1 114 ? 18.309  27.697  -13.024 1.00 29.49 114 A 1 
ATOM 849  O O   . SER A 1 114 ? 18.440  27.252  -14.164 1.00 28.27 114 A 1 
ATOM 850  C CB  . SER A 1 114 ? 20.779  27.705  -12.420 1.00 26.81 114 A 1 
ATOM 851  O OG  . SER A 1 114 ? 20.717  26.616  -11.521 1.00 24.66 114 A 1 
ATOM 852  N N   . LYS A 1 115 ? 17.173  27.514  -12.313 1.00 26.77 115 A 1 
ATOM 853  C CA  . LYS A 1 115 ? 16.080  26.634  -12.805 1.00 28.99 115 A 1 
ATOM 854  C C   . LYS A 1 115 ? 14.663  27.227  -12.839 1.00 28.96 115 A 1 
ATOM 855  O O   . LYS A 1 115 ? 13.756  26.549  -13.311 1.00 27.28 115 A 1 
ATOM 856  C CB  . LYS A 1 115 ? 16.126  25.285  -12.082 1.00 27.49 115 A 1 
ATOM 857  C CG  . LYS A 1 115 ? 17.275  24.406  -12.587 1.00 25.11 115 A 1 
ATOM 858  C CD  . LYS A 1 115 ? 17.226  23.030  -11.913 1.00 23.11 115 A 1 
ATOM 859  C CE  . LYS A 1 115 ? 18.359  22.140  -12.418 1.00 20.50 115 A 1 
ATOM 860  N NZ  . LYS A 1 115 ? 18.406  20.869  -11.654 1.00 19.73 115 A 1 
ATOM 861  N N   . GLN A 1 116 ? 14.445  28.465  -12.434 1.00 27.51 116 A 1 
ATOM 862  C CA  . GLN A 1 116 ? 13.117  29.093  -12.493 1.00 27.09 116 A 1 
ATOM 863  C C   . GLN A 1 116 ? 13.074  30.284  -13.462 1.00 26.54 116 A 1 
ATOM 864  O O   . GLN A 1 116 ? 12.938  31.439  -13.076 1.00 25.48 116 A 1 
ATOM 865  C CB  . GLN A 1 116 ? 12.609  29.420  -11.079 1.00 26.38 116 A 1 
ATOM 866  C CG  . GLN A 1 116 ? 12.155  28.164  -10.318 1.00 24.67 116 A 1 
ATOM 867  C CD  . GLN A 1 116 ? 11.568  28.489  -8.949  1.00 23.49 116 A 1 
ATOM 868  O OE1 . GLN A 1 116 ? 11.731  29.575  -8.420  1.00 23.17 116 A 1 
ATOM 869  N NE2 . GLN A 1 116 ? 10.877  27.572  -8.312  1.00 23.26 116 A 1 
ATOM 870  N N   . HIS A 1 117 ? 13.159  29.999  -14.761 1.00 22.75 117 A 1 
ATOM 871  C CA  . HIS A 1 117 ? 12.673  30.900  -15.801 1.00 24.37 117 A 1 
ATOM 872  C C   . HIS A 1 117 ? 11.403  30.316  -16.428 1.00 24.63 117 A 1 
ATOM 873  O O   . HIS A 1 117 ? 11.451  29.707  -17.484 1.00 23.08 117 A 1 
ATOM 874  C CB  . HIS A 1 117 ? 13.772  31.224  -16.832 1.00 21.96 117 A 1 
ATOM 875  C CG  . HIS A 1 117 ? 14.458  32.544  -16.578 1.00 20.28 117 A 1 
ATOM 876  N ND1 . HIS A 1 117 ? 13.862  33.780  -16.592 1.00 18.24 117 A 1 
ATOM 877  C CD2 . HIS A 1 117 ? 15.787  32.741  -16.317 1.00 16.78 117 A 1 
ATOM 878  C CE1 . HIS A 1 117 ? 14.805  34.703  -16.340 1.00 16.91 117 A 1 
ATOM 879  N NE2 . HIS A 1 117 ? 15.995  34.114  -16.174 1.00 16.59 117 A 1 
ATOM 880  N N   . THR A 1 118 ? 10.273  30.504  -15.746 1.00 22.57 118 A 1 
ATOM 881  C CA  . THR A 1 118 ? 8.990   30.895  -16.372 1.00 23.81 118 A 1 
ATOM 882  C C   . THR A 1 118 ? 7.882   30.959  -15.314 1.00 24.50 118 A 1 
ATOM 883  O O   . THR A 1 118 ? 7.612   29.979  -14.634 1.00 23.42 118 A 1 
ATOM 884  C CB  . THR A 1 118 ? 8.499   29.999  -17.540 1.00 21.80 118 A 1 
ATOM 885  O OG1 . THR A 1 118 ? 8.995   28.690  -17.483 1.00 20.19 118 A 1 
ATOM 886  C CG2 . THR A 1 118 ? 8.875   30.587  -18.904 1.00 19.63 118 A 1 
ATOM 887  N N   . LEU A 1 119 ? 7.221   32.111  -15.236 1.00 23.42 119 A 1 
ATOM 888  C CA  . LEU A 1 119 ? 5.957   32.360  -14.525 1.00 25.23 119 A 1 
ATOM 889  C C   . LEU A 1 119 ? 6.004   32.443  -12.987 1.00 25.91 119 A 1 
ATOM 890  O O   . LEU A 1 119 ? 5.221   31.788  -12.318 1.00 24.62 119 A 1 
ATOM 891  C CB  . LEU A 1 119 ? 4.852   31.408  -15.038 1.00 22.55 119 A 1 
ATOM 892  C CG  . LEU A 1 119 ? 4.493   31.605  -16.517 1.00 20.46 119 A 1 
ATOM 893  C CD1 . LEU A 1 119 ? 3.944   30.303  -17.097 1.00 18.59 119 A 1 
ATOM 894  C CD2 . LEU A 1 119 ? 3.441   32.701  -16.676 1.00 19.38 119 A 1 
ATOM 895  N N   . ASN A 1 120 ? 6.818   33.359  -12.442 1.00 28.71 120 A 1 
ATOM 896  C CA  . ASN A 1 120 ? 6.430   34.130  -11.260 1.00 31.39 120 A 1 
ATOM 897  C C   . ASN A 1 120 ? 7.080   35.516  -11.370 1.00 31.02 120 A 1 
ATOM 898  O O   . ASN A 1 120 ? 8.294   35.662  -11.275 1.00 29.44 120 A 1 
ATOM 899  C CB  . ASN A 1 120 ? 6.804   33.391  -9.955  1.00 30.38 120 A 1 
ATOM 900  C CG  . ASN A 1 120 ? 5.696   32.475  -9.444  1.00 27.77 120 A 1 
ATOM 901  O OD1 . ASN A 1 120 ? 4.514   32.682  -9.686  1.00 25.31 120 A 1 
ATOM 902  N ND2 . ASN A 1 120 ? 6.031   31.455  -8.688  1.00 24.09 120 A 1 
ATOM 903  N N   . THR A 1 121 ? 6.275   36.530  -11.658 1.00 29.41 121 A 1 
ATOM 904  C CA  . THR A 1 121 ? 6.656   37.928  -11.450 1.00 32.58 121 A 1 
ATOM 905  C C   . THR A 1 121 ? 7.111   38.082  -10.001 1.00 34.19 121 A 1 
ATOM 906  O O   . THR A 1 121 ? 6.347   37.751  -9.093  1.00 32.28 121 A 1 
ATOM 907  C CB  . THR A 1 121 ? 5.470   38.876  -11.720 1.00 29.76 121 A 1 
ATOM 908  O OG1 . THR A 1 121 ? 4.236   38.191  -11.640 1.00 26.94 121 A 1 
ATOM 909  C CG2 . THR A 1 121 ? 5.545   39.485  -13.117 1.00 26.07 121 A 1 
ATOM 910  N N   . ALA A 1 122 ? 8.355   38.530  -9.786  1.00 34.84 122 A 1 
ATOM 911  C CA  . ALA A 1 122 ? 8.895   38.802  -8.459  1.00 38.88 122 A 1 
ATOM 912  C C   . ALA A 1 122 ? 7.912   39.706  -7.692  1.00 40.47 122 A 1 
ATOM 913  O O   . ALA A 1 122 ? 7.620   40.823  -8.124  1.00 39.06 122 A 1 
ATOM 914  C CB  . ALA A 1 122 ? 10.282  39.440  -8.606  1.00 35.89 122 A 1 
ATOM 915  N N   . LEU A 1 123 ? 7.363   39.172  -6.598  1.00 43.25 123 A 1 
ATOM 916  C CA  . LEU A 1 123 ? 6.512   39.945  -5.698  1.00 46.93 123 A 1 
ATOM 917  C C   . LEU A 1 123 ? 7.380   41.000  -4.985  1.00 47.36 123 A 1 
ATOM 918  O O   . LEU A 1 123 ? 8.532   40.705  -4.664  1.00 45.69 123 A 1 
ATOM 919  C CB  . LEU A 1 123 ? 5.820   38.991  -4.703  1.00 44.36 123 A 1 
ATOM 920  C CG  . LEU A 1 123 ? 4.642   38.211  -5.318  1.00 41.44 123 A 1 
ATOM 921  C CD1 . LEU A 1 123 ? 4.341   36.953  -4.494  1.00 38.35 123 A 1 
ATOM 922  C CD2 . LEU A 1 123 ? 3.368   39.061  -5.356  1.00 39.89 123 A 1 
ATOM 923  N N   . PRO A 1 124 ? 6.864   42.215  -4.727  1.00 42.74 124 A 1 
ATOM 924  C CA  . PRO A 1 124 ? 7.559   43.220  -3.924  1.00 45.69 124 A 1 
ATOM 925  C C   . PRO A 1 124 ? 7.949   42.655  -2.547  1.00 47.96 124 A 1 
ATOM 926  O O   . PRO A 1 124 ? 7.186   41.881  -1.968  1.00 46.65 124 A 1 
ATOM 927  C CB  . PRO A 1 124 ? 6.584   44.398  -3.790  1.00 42.31 124 A 1 
ATOM 928  C CG  . PRO A 1 124 ? 5.600   44.205  -4.943  1.00 42.50 124 A 1 
ATOM 929  C CD  . PRO A 1 124 ? 5.555   42.698  -5.139  1.00 46.36 124 A 1 
ATOM 930  N N   . ASP A 1 125 ? 9.110   43.062  -2.006  1.00 49.93 125 A 1 
ATOM 931  C CA  . ASP A 1 125 ? 9.635   42.592  -0.707  1.00 53.85 125 A 1 
ATOM 932  C C   . ASP A 1 125 ? 8.639   42.767  0.464   1.00 55.82 125 A 1 
ATOM 933  O O   . ASP A 1 125 ? 8.636   41.962  1.395   1.00 51.71 125 A 1 
ATOM 934  C CB  . ASP A 1 125 ? 10.966  43.309  -0.395  1.00 49.49 125 A 1 
ATOM 935  C CG  . ASP A 1 125 ? 12.206  42.650  -1.016  1.00 45.20 125 A 1 
ATOM 936  O OD1 . ASP A 1 125 ? 12.294  41.397  -0.976  1.00 41.15 125 A 1 
ATOM 937  O OD2 . ASP A 1 125 ? 13.121  43.385  -1.433  1.00 40.29 125 A 1 
ATOM 938  N N   . ASP A 1 126 ? 7.728   43.727  0.375   1.00 52.35 126 A 1 
ATOM 939  C CA  . ASP A 1 126 ? 6.686   43.998  1.385   1.00 55.57 126 A 1 
ATOM 940  C C   . ASP A 1 126 ? 5.570   42.932  1.458   1.00 57.01 126 A 1 
ATOM 941  O O   . ASP A 1 126 ? 4.746   42.938  2.378   1.00 52.36 126 A 1 
ATOM 942  C CB  . ASP A 1 126 ? 6.067   45.381  1.106   1.00 50.85 126 A 1 
ATOM 943  C CG  . ASP A 1 126 ? 7.004   46.561  1.381   1.00 45.97 126 A 1 
ATOM 944  O OD1 . ASP A 1 126 ? 7.969   46.385  2.153   1.00 42.30 126 A 1 
ATOM 945  O OD2 . ASP A 1 126 ? 6.733   47.640  0.816   1.00 40.29 126 A 1 
ATOM 946  N N   . CYS A 1 127 ? 5.516   42.004  0.498   1.00 58.89 127 A 1 
ATOM 947  C CA  . CYS A 1 127 ? 4.447   41.002  0.392   1.00 62.80 127 A 1 
ATOM 948  C C   . CYS A 1 127 ? 4.858   39.590  0.852   1.00 65.82 127 A 1 
ATOM 949  O O   . CYS A 1 127 ? 4.070   38.646  0.698   1.00 61.47 127 A 1 
ATOM 950  C CB  . CYS A 1 127 ? 3.923   41.000  -1.047  1.00 56.58 127 A 1 
ATOM 951  S SG  . CYS A 1 127 ? 3.063   42.554  -1.418  1.00 48.94 127 A 1 
ATOM 952  N N   . THR A 1 128 ? 6.079   39.414  1.382   1.00 70.96 128 A 1 
ATOM 953  C CA  . THR A 1 128 ? 6.614   38.115  1.827   1.00 73.36 128 A 1 
ATOM 954  C C   . THR A 1 128 ? 7.204   38.205  3.230   1.00 74.54 128 A 1 
ATOM 955  O O   . THR A 1 128 ? 7.754   39.235  3.613   1.00 72.30 128 A 1 
ATOM 956  C CB  . THR A 1 128 ? 7.655   37.554  0.847   1.00 68.86 128 A 1 
ATOM 957  O OG1 . THR A 1 128 ? 8.711   38.469  0.637   1.00 62.82 128 A 1 
ATOM 958  C CG2 . THR A 1 128 ? 7.065   37.226  -0.519  1.00 62.70 128 A 1 
ATOM 959  N N   . ILE A 1 129 ? 7.097   37.124  4.009   1.00 75.71 129 A 1 
ATOM 960  C CA  . ILE A 1 129 ? 7.625   37.042  5.378   1.00 77.45 129 A 1 
ATOM 961  C C   . ILE A 1 129 ? 8.850   36.121  5.383   1.00 78.18 129 A 1 
ATOM 962  O O   . ILE A 1 129 ? 8.813   35.024  4.829   1.00 75.61 129 A 1 
ATOM 963  C CB  . ILE A 1 129 ? 6.548   36.570  6.381   1.00 74.86 129 A 1 
ATOM 964  C CG1 . ILE A 1 129 ? 5.238   37.375  6.272   1.00 68.39 129 A 1 
ATOM 965  C CG2 . ILE A 1 129 ? 7.092   36.692  7.818   1.00 67.45 129 A 1 
ATOM 966  C CD1 . ILE A 1 129 ? 4.143   36.899  7.246   1.00 62.63 129 A 1 
ATOM 967  N N   . ALA A 1 130 ? 9.943   36.543  6.035   1.00 78.12 130 A 1 
ATOM 968  C CA  . ALA A 1 130 ? 11.097  35.680  6.264   1.00 80.08 130 A 1 
ATOM 969  C C   . ALA A 1 130 ? 10.761  34.571  7.278   1.00 81.72 130 A 1 
ATOM 970  O O   . ALA A 1 130 ? 10.004  34.796  8.223   1.00 79.58 130 A 1 
ATOM 971  C CB  . ALA A 1 130 ? 12.276  36.543  6.727   1.00 76.10 130 A 1 
ATOM 972  N N   . ALA A 1 131 ? 11.368  33.389  7.127   1.00 80.31 131 A 1 
ATOM 973  C CA  . ALA A 1 131 ? 11.157  32.268  8.050   1.00 80.84 131 A 1 
ATOM 974  C C   . ALA A 1 131 ? 11.493  32.633  9.510   1.00 82.66 131 A 1 
ATOM 975  O O   . ALA A 1 131 ? 10.770  32.235  10.424  1.00 81.07 131 A 1 
ATOM 976  C CB  . ALA A 1 131 ? 11.994  31.081  7.569   1.00 78.28 131 A 1 
ATOM 977  N N   . SER A 1 132 ? 12.538  33.454  9.726   1.00 81.41 132 A 1 
ATOM 978  C CA  . SER A 1 132 ? 12.911  33.977  11.046  1.00 81.77 132 A 1 
ATOM 979  C C   . SER A 1 132 ? 11.815  34.837  11.678  1.00 82.62 132 A 1 
ATOM 980  O O   . SER A 1 132 ? 11.538  34.701  12.866  1.00 80.79 132 A 1 
ATOM 981  C CB  . SER A 1 132 ? 14.197  34.804  10.933  1.00 79.36 132 A 1 
ATOM 982  O OG  . SER A 1 132 ? 14.064  35.816  9.947   1.00 69.70 132 A 1 
ATOM 983  N N   . ALA A 1 133 ? 11.128  35.667  10.895  1.00 84.93 133 A 1 
ATOM 984  C CA  . ALA A 1 133 ? 10.025  36.483  11.395  1.00 84.88 133 A 1 
ATOM 985  C C   . ALA A 1 133 ? 8.807   35.625  11.787  1.00 86.28 133 A 1 
ATOM 986  O O   . ALA A 1 133 ? 8.139   35.907  12.779  1.00 85.08 133 A 1 
ATOM 987  C CB  . ALA A 1 133 ? 9.668   37.528  10.334  1.00 83.02 133 A 1 
ATOM 988  N N   . ILE A 1 134 ? 8.539   34.536  11.041  1.00 86.85 134 A 1 
ATOM 989  C CA  . ILE A 1 134 ? 7.500   33.563  11.424  1.00 88.03 134 A 1 
ATOM 990  C C   . ILE A 1 134 ? 7.881   32.871  12.738  1.00 89.11 134 A 1 
ATOM 991  O O   . ILE A 1 134 ? 7.029   32.714  13.609  1.00 87.87 134 A 1 
ATOM 992  C CB  . ILE A 1 134 ? 7.228   32.538  10.294  1.00 87.93 134 A 1 
ATOM 993  C CG1 . ILE A 1 134 ? 6.733   33.260  9.021   1.00 84.71 134 A 1 
ATOM 994  C CG2 . ILE A 1 134 ? 6.196   31.480  10.746  1.00 83.67 134 A 1 
ATOM 995  C CD1 . ILE A 1 134 ? 6.482   32.345  7.817   1.00 78.27 134 A 1 
ATOM 996  N N   . GLU A 1 135 ? 9.156   32.495  12.908  1.00 87.67 135 A 1 
ATOM 997  C CA  . GLU A 1 135 ? 9.645   31.870  14.141  1.00 88.25 135 A 1 
ATOM 998  C C   . GLU A 1 135 ? 9.514   32.808  15.350  1.00 88.17 135 A 1 
ATOM 999  O O   . GLU A 1 135 ? 9.007   32.390  16.395  1.00 86.01 135 A 1 
ATOM 1000 C CB  . GLU A 1 135 ? 11.089  31.379  13.934  1.00 87.26 135 A 1 
ATOM 1001 C CG  . GLU A 1 135 ? 11.624  30.604  15.152  1.00 81.98 135 A 1 
ATOM 1002 C CD  . GLU A 1 135 ? 12.953  29.868  14.906  1.00 81.96 135 A 1 
ATOM 1003 O OE1 . GLU A 1 135 ? 13.399  29.159  15.847  1.00 72.79 135 A 1 
ATOM 1004 O OE2 . GLU A 1 135 ? 13.495  29.935  13.784  1.00 75.19 135 A 1 
ATOM 1005 N N   . GLU A 1 136 ? 9.895   34.080  15.205  1.00 89.11 136 A 1 
ATOM 1006 C CA  . GLU A 1 136 ? 9.781   35.088  16.269  1.00 89.27 136 A 1 
ATOM 1007 C C   . GLU A 1 136 ? 8.323   35.380  16.655  1.00 89.37 136 A 1 
ATOM 1008 O O   . GLU A 1 136 ? 7.987   35.483  17.834  1.00 87.07 136 A 1 
ATOM 1009 C CB  . GLU A 1 136 ? 10.461  36.389  15.817  1.00 88.49 136 A 1 
ATOM 1010 C CG  . GLU A 1 136 ? 11.997  36.300  15.835  1.00 77.89 136 A 1 
ATOM 1011 C CD  . GLU A 1 136 ? 12.688  37.572  15.297  1.00 72.38 136 A 1 
ATOM 1012 O OE1 . GLU A 1 136 ? 13.929  37.528  15.142  1.00 62.61 136 A 1 
ATOM 1013 O OE2 . GLU A 1 136 ? 11.991  38.586  15.069  1.00 61.52 136 A 1 
ATOM 1014 N N   . GLU A 1 137 ? 7.429   35.493  15.670  1.00 89.32 137 A 1 
ATOM 1015 C CA  . GLU A 1 137 ? 6.037   35.886  15.919  1.00 89.10 137 A 1 
ATOM 1016 C C   . GLU A 1 137 ? 5.118   34.731  16.329  1.00 89.90 137 A 1 
ATOM 1017 O O   . GLU A 1 137 ? 4.184   34.941  17.123  1.00 87.36 137 A 1 
ATOM 1018 C CB  . GLU A 1 137 ? 5.452   36.569  14.683  1.00 87.30 137 A 1 
ATOM 1019 C CG  . GLU A 1 137 ? 5.990   37.988  14.457  1.00 79.49 137 A 1 
ATOM 1020 C CD  . GLU A 1 137 ? 5.082   38.778  13.504  1.00 78.16 137 A 1 
ATOM 1021 O OE1 . GLU A 1 137 ? 5.584   39.452  12.594  1.00 69.42 137 A 1 
ATOM 1022 O OE2 . GLU A 1 137 ? 3.842   38.757  13.762  1.00 70.39 137 A 1 
ATOM 1023 N N   . PHE A 1 138 ? 5.339   33.541  15.770  1.00 90.08 138 A 1 
ATOM 1024 C CA  . PHE A 1 138 ? 4.426   32.400  15.874  1.00 90.25 138 A 1 
ATOM 1025 C C   . PHE A 1 138 ? 5.072   31.140  16.460  1.00 90.47 138 A 1 
ATOM 1026 O O   . PHE A 1 138 ? 4.350   30.249  16.911  1.00 86.37 138 A 1 
ATOM 1027 C CB  . PHE A 1 138 ? 3.772   32.143  14.511  1.00 89.92 138 A 1 
ATOM 1028 C CG  . PHE A 1 138 ? 2.995   33.332  13.975  1.00 90.24 138 A 1 
ATOM 1029 C CD1 . PHE A 1 138 ? 1.735   33.655  14.512  1.00 85.58 138 A 1 
ATOM 1030 C CD2 . PHE A 1 138 ? 3.548   34.144  12.966  1.00 87.01 138 A 1 
ATOM 1031 C CE1 . PHE A 1 138 ? 1.033   34.778  14.041  1.00 86.13 138 A 1 
ATOM 1032 C CE2 . PHE A 1 138 ? 2.847   35.267  12.497  1.00 86.72 138 A 1 
ATOM 1033 C CZ  . PHE A 1 138 ? 1.591   35.585  13.035  1.00 88.07 138 A 1 
ATOM 1034 N N   . GLY A 1 139 ? 6.403   31.091  16.544  1.00 90.68 139 A 1 
ATOM 1035 C CA  . GLY A 1 139 ? 7.168   29.981  17.105  1.00 90.37 139 A 1 
ATOM 1036 C C   . GLY A 1 139 ? 7.797   29.071  16.047  1.00 90.93 139 A 1 
ATOM 1037 O O   . GLY A 1 139 ? 7.411   29.054  14.877  1.00 89.37 139 A 1 
ATOM 1038 N N   . LYS A 1 140 ? 8.781   28.284  16.506  1.00 90.62 140 A 1 
ATOM 1039 C CA  . LYS A 1 140 ? 9.621   27.421  15.666  1.00 90.55 140 A 1 
ATOM 1040 C C   . LYS A 1 140 ? 8.818   26.400  14.861  1.00 90.69 140 A 1 
ATOM 1041 O O   . LYS A 1 140 ? 9.055   26.242  13.669  1.00 88.53 140 A 1 
ATOM 1042 C CB  . LYS A 1 140 ? 10.654  26.739  16.575  1.00 88.32 140 A 1 
ATOM 1043 C CG  . LYS A 1 140 ? 11.678  25.936  15.771  1.00 79.35 140 A 1 
ATOM 1044 C CD  . LYS A 1 140 ? 12.755  25.377  16.703  1.00 74.30 140 A 1 
ATOM 1045 C CE  . LYS A 1 140 ? 13.770  24.598  15.869  1.00 62.75 140 A 1 
ATOM 1046 N NZ  . LYS A 1 140 ? 14.860  24.070  16.725  1.00 53.31 140 A 1 
ATOM 1047 N N   . ASP A 1 141 ? 7.845   25.736  15.481  1.00 90.60 141 A 1 
ATOM 1048 C CA  . ASP A 1 141 ? 7.051   24.694  14.824  1.00 90.49 141 A 1 
ATOM 1049 C C   . ASP A 1 141 ? 6.242   25.254  13.648  1.00 91.63 141 A 1 
ATOM 1050 O O   . ASP A 1 141 ? 6.237   24.672  12.562  1.00 90.21 141 A 1 
ATOM 1051 C CB  . ASP A 1 141 ? 6.119   24.016  15.842  1.00 88.00 141 A 1 
ATOM 1052 C CG  . ASP A 1 141 ? 6.823   23.041  16.793  1.00 83.51 141 A 1 
ATOM 1053 O OD1 . ASP A 1 141 ? 8.071   22.958  16.741  1.00 75.78 141 A 1 
ATOM 1054 O OD2 . ASP A 1 141 ? 6.086   22.351  17.528  1.00 74.32 141 A 1 
ATOM 1055 N N   . ALA A 1 142 ? 5.616   26.418  13.811  1.00 91.10 142 A 1 
ATOM 1056 C CA  . ALA A 1 142 ? 4.880   27.083  12.737  1.00 91.97 142 A 1 
ATOM 1057 C C   . ALA A 1 142 ? 5.804   27.470  11.564  1.00 92.24 142 A 1 
ATOM 1058 O O   . ALA A 1 142 ? 5.436   27.288  10.400  1.00 90.71 142 A 1 
ATOM 1059 C CB  . ALA A 1 142 ? 4.156   28.303  13.320  1.00 91.87 142 A 1 
ATOM 1060 N N   . ALA A 1 143 ? 7.030   27.938  11.848  1.00 91.46 143 A 1 
ATOM 1061 C CA  . ALA A 1 143 ? 8.019   28.273  10.823  1.00 90.92 143 A 1 
ATOM 1062 C C   . ALA A 1 143 ? 8.499   27.033  10.048  1.00 90.71 143 A 1 
ATOM 1063 O O   . ALA A 1 143 ? 8.521   27.034  8.815   1.00 89.44 143 A 1 
ATOM 1064 C CB  . ALA A 1 143 ? 9.184   29.011  11.491  1.00 90.23 143 A 1 
ATOM 1065 N N   . VAL A 1 144 ? 8.822   25.938  10.753  1.00 90.72 144 A 1 
ATOM 1066 C CA  . VAL A 1 144 ? 9.247   24.662  10.144  1.00 89.95 144 A 1 
ATOM 1067 C C   . VAL A 1 144 ? 8.150   24.081  9.252   1.00 90.11 144 A 1 
ATOM 1068 O O   . VAL A 1 144 ? 8.427   23.669  8.121   1.00 89.06 144 A 1 
ATOM 1069 C CB  . VAL A 1 144 ? 9.671   23.655  11.234  1.00 89.08 144 A 1 
ATOM 1070 C CG1 . VAL A 1 144 ? 9.898   22.237  10.683  1.00 82.54 144 A 1 
ATOM 1071 C CG2 . VAL A 1 144 ? 10.985  24.095  11.890  1.00 82.64 144 A 1 
ATOM 1072 N N   . LEU A 1 145 ? 6.902   24.080  9.722   1.00 91.67 145 A 1 
ATOM 1073 C CA  . LEU A 1 145 ? 5.753   23.606  8.946   1.00 91.87 145 A 1 
ATOM 1074 C C   . LEU A 1 145 ? 5.520   24.471  7.705   1.00 91.87 145 A 1 
ATOM 1075 O O   . LEU A 1 145 ? 5.372   23.931  6.609   1.00 90.95 145 A 1 
ATOM 1076 C CB  . LEU A 1 145 ? 4.502   23.579  9.839   1.00 92.07 145 A 1 
ATOM 1077 C CG  . LEU A 1 145 ? 4.507   22.485  10.921  1.00 90.76 145 A 1 
ATOM 1078 C CD1 . LEU A 1 145 ? 3.314   22.700  11.855  1.00 85.90 145 A 1 
ATOM 1079 C CD2 . LEU A 1 145 ? 4.404   21.085  10.326  1.00 85.32 145 A 1 
ATOM 1080 N N   . THR A 1 146 ? 5.567   25.800  7.840   1.00 91.73 146 A 1 
ATOM 1081 C CA  . THR A 1 146 ? 5.392   26.728  6.707   1.00 91.40 146 A 1 
ATOM 1082 C C   . THR A 1 146 ? 6.480   26.515  5.647   1.00 90.36 146 A 1 
ATOM 1083 O O   . THR A 1 146 ? 6.178   26.399  4.458   1.00 88.70 146 A 1 
ATOM 1084 C CB  . THR A 1 146 ? 5.383   28.190  7.182   1.00 91.37 146 A 1 
ATOM 1085 O OG1 . THR A 1 146 ? 4.416   28.374  8.182   1.00 80.48 146 A 1 
ATOM 1086 C CG2 . THR A 1 146 ? 5.015   29.158  6.056   1.00 80.10 146 A 1 
ATOM 1087 N N   . GLY A 1 147 ? 7.743   26.352  6.067   1.00 89.53 147 A 1 
ATOM 1088 C CA  . GLY A 1 147 ? 8.849   26.010  5.165   1.00 87.94 147 A 1 
ATOM 1089 C C   . GLY A 1 147 ? 8.699   24.631  4.512   1.00 87.25 147 A 1 
ATOM 1090 O O   . GLY A 1 147 ? 9.054   24.435  3.347   1.00 85.27 147 A 1 
ATOM 1091 N N   . GLY A 1 148 ? 8.140   23.656  5.239   1.00 88.44 148 A 1 
ATOM 1092 C CA  . GLY A 1 148 ? 7.798   22.342  4.697   1.00 87.45 148 A 1 
ATOM 1093 C C   . GLY A 1 148 ? 6.744   22.409  3.592   1.00 87.54 148 A 1 
ATOM 1094 O O   . GLY A 1 148 ? 6.915   21.771  2.555   1.00 85.71 148 A 1 
ATOM 1095 N N   . ILE A 1 149 ? 5.703   23.218  3.777   1.00 89.48 149 A 1 
ATOM 1096 C CA  . ILE A 1 149 ? 4.636   23.412  2.779   1.00 88.82 149 A 1 
ATOM 1097 C C   . ILE A 1 149 ? 5.178   24.118  1.537   1.00 87.53 149 A 1 
ATOM 1098 O O   . ILE A 1 149 ? 4.896   23.674  0.424   1.00 85.23 149 A 1 
ATOM 1099 C CB  . ILE A 1 149 ? 3.459   24.210  3.377   1.00 88.90 149 A 1 
ATOM 1100 C CG1 . ILE A 1 149 ? 2.818   23.475  4.562   1.00 79.02 149 A 1 
ATOM 1101 C CG2 . ILE A 1 149 ? 2.362   24.458  2.319   1.00 78.01 149 A 1 
ATOM 1102 C CD1 . ILE A 1 149 ? 2.141   24.464  5.516   1.00 68.91 149 A 1 
ATOM 1103 N N   . SER A 1 150 ? 5.999   25.164  1.714   1.00 86.80 150 A 1 
ATOM 1104 C CA  . SER A 1 150 ? 6.601   25.904  0.600   1.00 84.56 150 A 1 
ATOM 1105 C C   . SER A 1 150 ? 7.421   24.987  -0.318  1.00 82.87 150 A 1 
ATOM 1106 O O   . SER A 1 150 ? 7.289   25.060  -1.535  1.00 80.12 150 A 1 
ATOM 1107 C CB  . SER A 1 150 ? 7.467   27.036  1.150   1.00 83.49 150 A 1 
ATOM 1108 O OG  . SER A 1 150 ? 7.957   27.841  0.095   1.00 69.29 150 A 1 
ATOM 1109 N N   . ARG A 1 151 ? 8.177   24.030  0.253   1.00 83.05 151 A 1 
ATOM 1110 C CA  . ARG A 1 151 ? 8.964   23.045  -0.524  1.00 80.43 151 A 1 
ATOM 1111 C C   . ARG A 1 151 ? 8.119   22.117  -1.404  1.00 78.89 151 A 1 
ATOM 1112 O O   . ARG A 1 151 ? 8.626   21.608  -2.400  1.00 75.31 151 A 1 
ATOM 1113 C CB  . ARG A 1 151 ? 9.832   22.210  0.429   1.00 78.89 151 A 1 
ATOM 1114 C CG  . ARG A 1 151 ? 11.050  23.000  0.925   1.00 71.19 151 A 1 
ATOM 1115 C CD  . ARG A 1 151 ? 11.964  22.141  1.812   1.00 69.96 151 A 1 
ATOM 1116 N NE  . ARG A 1 151 ? 11.395  21.926  3.152   1.00 61.18 151 A 1 
ATOM 1117 C CZ  . ARG A 1 151 ? 11.887  21.119  4.086   1.00 54.32 151 A 1 
ATOM 1118 N NH1 . ARG A 1 151 ? 12.928  20.365  3.869   1.00 50.69 151 A 1 
ATOM 1119 N NH2 . ARG A 1 151 ? 11.338  21.062  5.264   1.00 46.02 151 A 1 
ATOM 1120 N N   . ILE A 1 152 ? 6.865   21.866  -1.044  1.00 83.53 152 A 1 
ATOM 1121 C CA  . ILE A 1 152 ? 5.950   21.010  -1.821  1.00 82.16 152 A 1 
ATOM 1122 C C   . ILE A 1 152 ? 4.889   21.810  -2.598  1.00 79.97 152 A 1 
ATOM 1123 O O   . ILE A 1 152 ? 4.069   21.214  -3.298  1.00 74.67 152 A 1 
ATOM 1124 C CB  . ILE A 1 152 ? 5.315   19.908  -0.942  1.00 81.70 152 A 1 
ATOM 1125 C CG1 . ILE A 1 152 ? 4.367   20.492  0.128   1.00 75.82 152 A 1 
ATOM 1126 C CG2 . ILE A 1 152 ? 6.404   19.024  -0.308  1.00 72.96 152 A 1 
ATOM 1127 C CD1 . ILE A 1 152 ? 3.486   19.437  0.810   1.00 71.26 152 A 1 
ATOM 1128 N N   . ALA A 1 153 ? 4.868   23.143  -2.463  1.00 78.56 153 A 1 
ATOM 1129 C CA  . ALA A 1 153 ? 3.854   24.007  -3.066  1.00 75.92 153 A 1 
ATOM 1130 C C   . ALA A 1 153 ? 3.919   23.995  -4.598  1.00 74.44 153 A 1 
ATOM 1131 O O   . ALA A 1 153 ? 2.891   23.792  -5.252  1.00 68.20 153 A 1 
ATOM 1132 C CB  . ALA A 1 153 ? 4.007   25.421  -2.498  1.00 73.34 153 A 1 
ATOM 1133 N N   . ASP A 1 154 ? 5.132   24.102  -5.149  1.00 68.17 154 A 1 
ATOM 1134 C CA  . ASP A 1 154 ? 5.387   24.204  -6.595  1.00 66.09 154 A 1 
ATOM 1135 C C   . ASP A 1 154 ? 5.352   22.858  -7.324  1.00 65.91 154 A 1 
ATOM 1136 O O   . ASP A 1 154 ? 5.517   22.778  -8.546  1.00 61.77 154 A 1 
ATOM 1137 C CB  . ASP A 1 154 ? 6.722   24.928  -6.819  1.00 60.91 154 A 1 
ATOM 1138 C CG  . ASP A 1 154 ? 6.663   26.405  -6.421  1.00 54.68 154 A 1 
ATOM 1139 O OD1 . ASP A 1 154 ? 5.550   26.979  -6.463  1.00 50.57 154 A 1 
ATOM 1140 O OD2 . ASP A 1 154 ? 7.740   26.943  -6.111  1.00 48.66 154 A 1 
ATOM 1141 N N   . PHE A 1 155 ? 5.123   21.771  -6.590  1.00 70.88 155 A 1 
ATOM 1142 C CA  . PHE A 1 155 ? 5.103   20.444  -7.171  1.00 69.55 155 A 1 
ATOM 1143 C C   . PHE A 1 155 ? 3.822   20.216  -7.990  1.00 69.62 155 A 1 
ATOM 1144 O O   . PHE A 1 155 ? 2.745   19.950  -7.449  1.00 65.33 155 A 1 
ATOM 1145 C CB  . PHE A 1 155 ? 5.323   19.397  -6.072  1.00 66.25 155 A 1 
ATOM 1146 C CG  . PHE A 1 155 ? 5.560   18.033  -6.672  1.00 63.34 155 A 1 
ATOM 1147 C CD1 . PHE A 1 155 ? 4.553   17.058  -6.638  1.00 59.77 155 A 1 
ATOM 1148 C CD2 . PHE A 1 155 ? 6.774   17.774  -7.340  1.00 57.28 155 A 1 
ATOM 1149 C CE1 . PHE A 1 155 ? 4.760   15.823  -7.274  1.00 51.46 155 A 1 
ATOM 1150 C CE2 . PHE A 1 155 ? 6.970   16.540  -7.980  1.00 52.40 155 A 1 
ATOM 1151 C CZ  . PHE A 1 155 ? 5.964   15.565  -7.948  1.00 51.75 155 A 1 
ATOM 1152 N N   . ARG A 1 156 ? 3.955   20.285  -9.323  1.00 71.69 156 A 1 
ATOM 1153 C CA  . ARG A 1 156 ? 2.894   19.977  -10.300 1.00 70.09 156 A 1 
ATOM 1154 C C   . ARG A 1 156 ? 3.278   18.752  -11.134 1.00 68.98 156 A 1 
ATOM 1155 O O   . ARG A 1 156 ? 3.859   18.900  -12.209 1.00 63.63 156 A 1 
ATOM 1156 C CB  . ARG A 1 156 ? 2.591   21.190  -11.186 1.00 65.46 156 A 1 
ATOM 1157 C CG  . ARG A 1 156 ? 1.973   22.344  -10.392 1.00 59.85 156 A 1 
ATOM 1158 C CD  . ARG A 1 156 ? 1.468   23.413  -11.362 1.00 56.96 156 A 1 
ATOM 1159 N NE  . ARG A 1 156 ? 0.915   24.570  -10.644 1.00 50.74 156 A 1 
ATOM 1160 C CZ  . ARG A 1 156 ? 0.156   25.523  -11.154 1.00 42.62 156 A 1 
ATOM 1161 N NH1 . ARG A 1 156 ? -0.231  25.501  -12.405 1.00 40.82 156 A 1 
ATOM 1162 N NH2 . ARG A 1 156 ? -0.219  26.525  -10.413 1.00 39.21 156 A 1 
ATOM 1163 N N   . PRO A 1 157 ? 2.980   17.538  -10.671 1.00 68.02 157 A 1 
ATOM 1164 C CA  . PRO A 1 157 ? 3.324   16.341  -11.424 1.00 66.49 157 A 1 
ATOM 1165 C C   . PRO A 1 157 ? 2.457   16.216  -12.684 1.00 66.74 157 A 1 
ATOM 1166 O O   . PRO A 1 157 ? 1.229   16.266  -12.631 1.00 63.08 157 A 1 
ATOM 1167 C CB  . PRO A 1 157 ? 3.101   15.192  -10.449 1.00 63.19 157 A 1 
ATOM 1168 C CG  . PRO A 1 157 ? 2.008   15.713  -9.516  1.00 60.69 157 A 1 
ATOM 1169 C CD  . PRO A 1 157 ? 2.307   17.201  -9.428  1.00 64.83 157 A 1 
ATOM 1170 N N   . ALA A 1 158 ? 3.102   15.975  -13.821 1.00 65.59 158 A 1 
ATOM 1171 C CA  . ALA A 1 158 ? 2.417   15.600  -15.056 1.00 64.86 158 A 1 
ATOM 1172 C C   . ALA A 1 158 ? 2.011   14.116  -15.001 1.00 65.47 158 A 1 
ATOM 1173 O O   . ALA A 1 158 ? 2.660   13.258  -15.598 1.00 59.34 158 A 1 
ATOM 1174 C CB  . ALA A 1 158 ? 3.316   15.949  -16.248 1.00 59.17 158 A 1 
ATOM 1175 N N   . THR A 1 159 ? 0.954   13.793  -14.237 1.00 57.94 159 A 1 
ATOM 1176 C CA  . THR A 1 159 ? 0.467   12.410  -14.082 1.00 57.77 159 A 1 
ATOM 1177 C C   . THR A 1 159 ? -0.136  11.882  -15.378 1.00 59.24 159 A 1 
ATOM 1178 O O   . THR A 1 159 ? -1.091  12.449  -15.901 1.00 54.31 159 A 1 
ATOM 1179 C CB  . THR A 1 159 ? -0.577  12.285  -12.968 1.00 51.93 159 A 1 
ATOM 1180 O OG1 . THR A 1 159 ? -1.528  13.320  -13.050 1.00 47.69 159 A 1 
ATOM 1181 C CG2 . THR A 1 159 ? 0.070   12.371  -11.598 1.00 47.47 159 A 1 
ATOM 1182 N N   . LYS A 1 160 ? 0.405   10.762  -15.886 1.00 61.74 160 A 1 
ATOM 1183 C CA  . LYS A 1 160 ? -0.138  10.047  -17.056 1.00 62.25 160 A 1 
ATOM 1184 C C   . LYS A 1 160 ? -0.482  8.589   -16.760 1.00 67.63 160 A 1 
ATOM 1185 O O   . LYS A 1 160 ? -1.289  7.998   -17.467 1.00 61.24 160 A 1 
ATOM 1186 C CB  . LYS A 1 160 ? 0.835   10.163  -18.240 1.00 50.76 160 A 1 
ATOM 1187 C CG  . LYS A 1 160 ? 0.991   11.613  -18.714 1.00 43.45 160 A 1 
ATOM 1188 C CD  . LYS A 1 160 ? 1.902   11.705  -19.940 1.00 38.65 160 A 1 
ATOM 1189 C CE  . LYS A 1 160 ? 2.035   13.178  -20.348 1.00 31.55 160 A 1 
ATOM 1190 N NZ  . LYS A 1 160 ? 2.919   13.356  -21.524 1.00 27.15 160 A 1 
ATOM 1191 N N   . THR A 1 161 ? 0.109   8.004   -15.719 1.00 73.48 161 A 1 
ATOM 1192 C CA  . THR A 1 161 ? -0.082  6.592   -15.363 1.00 77.07 161 A 1 
ATOM 1193 C C   . THR A 1 161 ? -0.394  6.392   -13.875 1.00 80.11 161 A 1 
ATOM 1194 O O   . THR A 1 161 ? -0.009  7.184   -13.019 1.00 79.64 161 A 1 
ATOM 1195 C CB  . THR A 1 161 ? 1.127   5.735   -15.766 1.00 73.94 161 A 1 
ATOM 1196 O OG1 . THR A 1 161 ? 2.240   6.039   -14.961 1.00 66.00 161 A 1 
ATOM 1197 C CG2 . THR A 1 161 ? 1.537   5.895   -17.227 1.00 66.17 161 A 1 
ATOM 1198 N N   . ILE A 1 162 ? -1.064  5.270   -13.553 1.00 79.14 162 A 1 
ATOM 1199 C CA  . ILE A 1 162 ? -1.388  4.871   -12.169 1.00 80.63 162 A 1 
ATOM 1200 C C   . ILE A 1 162 ? -0.113  4.669   -11.335 1.00 82.77 162 A 1 
ATOM 1201 O O   . ILE A 1 162 ? -0.075  5.019   -10.156 1.00 81.92 162 A 1 
ATOM 1202 C CB  . ILE A 1 162 ? -2.257  3.589   -12.180 1.00 79.36 162 A 1 
ATOM 1203 C CG1 . ILE A 1 162 ? -3.594  3.842   -12.915 1.00 71.32 162 A 1 
ATOM 1204 C CG2 . ILE A 1 162 ? -2.524  3.076   -10.752 1.00 70.43 162 A 1 
ATOM 1205 C CD1 . ILE A 1 162 ? -4.432  2.578   -13.160 1.00 61.52 162 A 1 
ATOM 1206 N N   . GLN A 1 163 ? 0.950   4.131   -11.955 1.00 79.54 163 A 1 
ATOM 1207 C CA  . GLN A 1 163 ? 2.231   3.904   -11.282 1.00 80.74 163 A 1 
ATOM 1208 C C   . GLN A 1 163 ? 2.938   5.223   -10.942 1.00 81.96 163 A 1 
ATOM 1209 O O   . GLN A 1 163 ? 3.459   5.372   -9.840  1.00 82.06 163 A 1 
ATOM 1210 C CB  . GLN A 1 163 ? 3.131   3.015   -12.160 1.00 79.50 163 A 1 
ATOM 1211 C CG  . GLN A 1 163 ? 4.400   2.559   -11.415 1.00 71.86 163 A 1 
ATOM 1212 C CD  . GLN A 1 163 ? 4.077   1.703   -10.199 1.00 65.94 163 A 1 
ATOM 1213 O OE1 . GLN A 1 163 ? 3.321   0.748   -10.286 1.00 58.26 163 A 1 
ATOM 1214 N NE2 . GLN A 1 163 ? 4.590   2.007   -9.029  1.00 54.54 163 A 1 
ATOM 1215 N N   . GLU A 1 164 ? 2.923   6.198   -11.850 1.00 80.14 164 A 1 
ATOM 1216 C CA  . GLU A 1 164 ? 3.463   7.541   -11.584 1.00 81.22 164 A 1 
ATOM 1217 C C   . GLU A 1 164 ? 2.715   8.218   -10.431 1.00 82.76 164 A 1 
ATOM 1218 O O   . GLU A 1 164 ? 3.349   8.736   -9.514  1.00 82.65 164 A 1 
ATOM 1219 C CB  . GLU A 1 164 ? 3.369   8.409   -12.846 1.00 79.52 164 A 1 
ATOM 1220 C CG  . GLU A 1 164 ? 4.434   8.044   -13.896 1.00 71.91 164 A 1 
ATOM 1221 C CD  . GLU A 1 164 ? 4.136   8.625   -15.286 1.00 68.30 164 A 1 
ATOM 1222 O OE1 . GLU A 1 164 ? 5.052   8.594   -16.140 1.00 61.22 164 A 1 
ATOM 1223 O OE2 . GLU A 1 164 ? 2.968   8.992   -15.543 1.00 61.63 164 A 1 
ATOM 1224 N N   . ALA A 1 165 ? 1.382   8.126   -10.404 1.00 85.87 165 A 1 
ATOM 1225 C CA  . ALA A 1 165 ? 0.587   8.646   -9.294  1.00 86.42 165 A 1 
ATOM 1226 C C   . ALA A 1 165 ? 0.941   7.966   -7.959  1.00 87.20 165 A 1 
ATOM 1227 O O   . ALA A 1 165 ? 1.012   8.624   -6.920  1.00 86.75 165 A 1 
ATOM 1228 C CB  . ALA A 1 165 ? -0.893  8.472   -9.639  1.00 86.35 165 A 1 
ATOM 1229 N N   . GLU A 1 166 ? 1.207   6.653   -7.960  1.00 85.38 166 A 1 
ATOM 1230 C CA  . GLU A 1 166 ? 1.669   5.950   -6.761  1.00 85.54 166 A 1 
ATOM 1231 C C   . GLU A 1 166 ? 3.051   6.431   -6.302  1.00 85.69 166 A 1 
ATOM 1232 O O   . GLU A 1 166 ? 3.230   6.709   -5.114  1.00 84.53 166 A 1 
ATOM 1233 C CB  . GLU A 1 166 ? 1.655   4.430   -6.975  1.00 84.64 166 A 1 
ATOM 1234 C CG  . GLU A 1 166 ? 1.891   3.736   -5.623  1.00 76.57 166 A 1 
ATOM 1235 C CD  . GLU A 1 166 ? 1.910   2.214   -5.677  1.00 72.70 166 A 1 
ATOM 1236 O OE1 . GLU A 1 166 ? 2.547   1.660   -4.740  1.00 64.30 166 A 1 
ATOM 1237 O OE2 . GLU A 1 166 ? 1.262   1.630   -6.564  1.00 64.20 166 A 1 
ATOM 1238 N N   . ASN A 1 167 ? 4.004   6.570   -7.225  1.00 84.11 167 A 1 
ATOM 1239 C CA  . ASN A 1 167 ? 5.342   7.075   -6.925  1.00 83.93 167 A 1 
ATOM 1240 C C   . ASN A 1 167 ? 5.285   8.497   -6.350  1.00 84.45 167 A 1 
ATOM 1241 O O   . ASN A 1 167 ? 5.963   8.783   -5.371  1.00 83.81 167 A 1 
ATOM 1242 C CB  . ASN A 1 167 ? 6.208   7.018   -8.192  1.00 83.19 167 A 1 
ATOM 1243 C CG  . ASN A 1 167 ? 6.544   5.612   -8.654  1.00 78.41 167 A 1 
ATOM 1244 O OD1 . ASN A 1 167 ? 6.212   4.605   -8.051  1.00 71.83 167 A 1 
ATOM 1245 N ND2 . ASN A 1 167 ? 7.236   5.506   -9.767  1.00 71.06 167 A 1 
ATOM 1246 N N   . ILE A 1 168 ? 4.423   9.354   -6.891  1.00 86.41 168 A 1 
ATOM 1247 C CA  . ILE A 1 168 ? 4.204   10.714  -6.379  1.00 86.45 168 A 1 
ATOM 1248 C C   . ILE A 1 168 ? 3.672   10.690  -4.947  1.00 87.10 168 A 1 
ATOM 1249 O O   . ILE A 1 168 ? 4.192   11.404  -4.092  1.00 86.43 168 A 1 
ATOM 1250 C CB  . ILE A 1 168 ? 3.259   11.477  -7.327  1.00 86.17 168 A 1 
ATOM 1251 C CG1 . ILE A 1 168 ? 4.002   11.771  -8.646  1.00 82.32 168 A 1 
ATOM 1252 C CG2 . ILE A 1 168 ? 2.746   12.787  -6.698  1.00 81.67 168 A 1 
ATOM 1253 C CD1 . ILE A 1 168 ? 3.051   12.026  -9.805  1.00 74.11 168 A 1 
ATOM 1254 N N   . ARG A 1 169 ? 2.678   9.840   -4.638  1.00 86.65 169 A 1 
ATOM 1255 C CA  . ARG A 1 169 ? 2.155   9.707   -3.267  1.00 86.48 169 A 1 
ATOM 1256 C C   . ARG A 1 169 ? 3.235   9.273   -2.280  1.00 86.69 169 A 1 
ATOM 1257 O O   . ARG A 1 169 ? 3.300   9.815   -1.185  1.00 86.19 169 A 1 
ATOM 1258 C CB  . ARG A 1 169 ? 0.994   8.712   -3.227  1.00 86.94 169 A 1 
ATOM 1259 C CG  . ARG A 1 169 ? -0.279  9.253   -3.882  1.00 84.89 169 A 1 
ATOM 1260 C CD  . ARG A 1 169 ? -1.447  8.279   -3.710  1.00 84.99 169 A 1 
ATOM 1261 N NE  . ARG A 1 169 ? -1.193  6.945   -4.300  1.00 81.00 169 A 1 
ATOM 1262 C CZ  . ARG A 1 169 ? -1.548  6.526   -5.503  1.00 80.02 169 A 1 
ATOM 1263 N NH1 . ARG A 1 169 ? -2.145  7.290   -6.363  1.00 69.86 169 A 1 
ATOM 1264 N NH2 . ARG A 1 169 ? -1.315  5.305   -5.875  1.00 72.46 169 A 1 
ATOM 1265 N N   . LYS A 1 170 ? 4.087   8.311   -2.657  1.00 86.30 170 A 1 
ATOM 1266 C CA  . LYS A 1 170 ? 5.198   7.856   -1.808  1.00 84.58 170 A 1 
ATOM 1267 C C   . LYS A 1 170 ? 6.274   8.939   -1.653  1.00 84.42 170 A 1 
ATOM 1268 O O   . LYS A 1 170 ? 6.792   9.135   -0.558  1.00 82.87 170 A 1 
ATOM 1269 C CB  . LYS A 1 170 ? 5.794   6.586   -2.407  1.00 83.66 170 A 1 
ATOM 1270 C CG  . LYS A 1 170 ? 4.896   5.335   -2.351  1.00 81.11 170 A 1 
ATOM 1271 C CD  . LYS A 1 170 ? 5.609   4.239   -3.151  1.00 77.43 170 A 1 
ATOM 1272 C CE  . LYS A 1 170 ? 4.908   2.900   -3.211  1.00 71.42 170 A 1 
ATOM 1273 N NZ  . LYS A 1 170 ? 5.627   2.019   -4.179  1.00 63.58 170 A 1 
ATOM 1274 N N   . MET A 1 171 ? 6.561   9.670   -2.713  1.00 84.95 171 A 1 
ATOM 1275 C CA  . MET A 1 171 ? 7.513   10.778  -2.706  1.00 84.45 171 A 1 
ATOM 1276 C C   . MET A 1 171 ? 7.068   11.935  -1.808  1.00 85.03 171 A 1 
ATOM 1277 O O   . MET A 1 171 ? 7.899   12.509  -1.116  1.00 84.19 171 A 1 
ATOM 1278 C CB  . MET A 1 171 ? 7.692   11.240  -4.145  1.00 82.37 171 A 1 
ATOM 1279 C CG  . MET A 1 171 ? 8.652   12.405  -4.290  1.00 73.87 171 A 1 
ATOM 1280 S SD  . MET A 1 171 ? 8.260   13.345  -5.765  1.00 69.08 171 A 1 
ATOM 1281 C CE  . MET A 1 171 ? 6.828   14.257  -5.176  1.00 58.77 171 A 1 
ATOM 1282 N N   . LEU A 1 172 ? 5.777   12.255  -1.736  1.00 86.13 172 A 1 
ATOM 1283 C CA  . LEU A 1 172 ? 5.266   13.263  -0.796  1.00 86.59 172 A 1 
ATOM 1284 C C   . LEU A 1 172 ? 5.626   12.912  0.655   1.00 86.36 172 A 1 
ATOM 1285 O O   . LEU A 1 172 ? 6.005   13.797  1.411   1.00 85.09 172 A 1 
ATOM 1286 C CB  . LEU A 1 172 ? 3.743   13.422  -0.963  1.00 87.14 172 A 1 
ATOM 1287 C CG  . LEU A 1 172 ? 3.305   14.190  -2.224  1.00 85.25 172 A 1 
ATOM 1288 C CD1 . LEU A 1 172 ? 1.790   14.081  -2.392  1.00 80.62 172 A 1 
ATOM 1289 C CD2 . LEU A 1 172 ? 3.665   15.676  -2.154  1.00 80.03 172 A 1 
ATOM 1290 N N   . PHE A 1 173 ? 5.606   11.629  1.034   1.00 85.19 173 A 1 
ATOM 1291 C CA  . PHE A 1 173 ? 6.091   11.190  2.352   1.00 84.36 173 A 1 
ATOM 1292 C C   . PHE A 1 173 ? 7.609   11.338  2.512   1.00 84.39 173 A 1 
ATOM 1293 O O   . PHE A 1 173 ? 8.089   11.566  3.622   1.00 81.83 173 A 1 
ATOM 1294 C CB  . PHE A 1 173 ? 5.698   9.729   2.611   1.00 83.66 173 A 1 
ATOM 1295 C CG  . PHE A 1 173 ? 4.212   9.495   2.785   1.00 82.25 173 A 1 
ATOM 1296 C CD1 . PHE A 1 173 ? 3.583   9.903   3.970   1.00 78.14 173 A 1 
ATOM 1297 C CD2 . PHE A 1 173 ? 3.463   8.859   1.783   1.00 77.84 173 A 1 
ATOM 1298 C CE1 . PHE A 1 173 ? 2.207   9.685   4.151   1.00 75.80 173 A 1 
ATOM 1299 C CE2 . PHE A 1 173 ? 2.086   8.642   1.963   1.00 75.92 173 A 1 
ATOM 1300 C CZ  . PHE A 1 173 ? 1.456   9.055   3.147   1.00 77.58 173 A 1 
ATOM 1301 N N   . ALA A 1 174 ? 8.371   11.202  1.425   1.00 83.20 174 A 1 
ATOM 1302 C CA  . ALA A 1 174 ? 9.825   11.318  1.442   1.00 82.24 174 A 1 
ATOM 1303 C C   . ALA A 1 174 ? 10.312  12.774  1.559   1.00 82.11 174 A 1 
ATOM 1304 O O   . ALA A 1 174 ? 11.282  13.039  2.263   1.00 80.00 174 A 1 
ATOM 1305 C CB  . ALA A 1 174 ? 10.352  10.639  0.179   1.00 81.55 174 A 1 
ATOM 1306 N N   . LEU A 1 175 ? 9.612   13.714  0.907   1.00 84.22 175 A 1 
ATOM 1307 C CA  . LEU A 1 175 ? 9.937   15.150  0.899   1.00 83.09 175 A 1 
ATOM 1308 C C   . LEU A 1 175 ? 9.674   15.854  2.231   1.00 83.99 175 A 1 
ATOM 1309 O O   . LEU A 1 175 ? 10.262  16.900  2.512   1.00 82.21 175 A 1 
ATOM 1310 C CB  . LEU A 1 175 ? 9.085   15.833  -0.184  1.00 81.70 175 A 1 
ATOM 1311 C CG  . LEU A 1 175 ? 9.618   15.694  -1.612  1.00 76.85 175 A 1 
ATOM 1312 C CD1 . LEU A 1 175 ? 8.576   16.224  -2.596  1.00 72.46 175 A 1 
ATOM 1313 C CD2 . LEU A 1 175 ? 10.886  16.521  -1.812  1.00 71.42 175 A 1 
ATOM 1314 N N   . VAL A 1 176 ? 8.751   15.329  3.021   1.00 86.10 176 A 1 
ATOM 1315 C CA  . VAL A 1 176 ? 8.227   16.011  4.196   1.00 86.10 176 A 1 
ATOM 1316 C C   . VAL A 1 176 ? 8.917   15.492  5.456   1.00 85.48 176 A 1 
ATOM 1317 O O   . VAL A 1 176 ? 8.975   14.290  5.694   1.00 83.03 176 A 1 
ATOM 1318 C CB  . VAL A 1 176 ? 6.696   15.872  4.215   1.00 85.73 176 A 1 
ATOM 1319 C CG1 . VAL A 1 176 ? 6.091   16.389  5.509   1.00 77.91 176 A 1 
ATOM 1320 C CG2 . VAL A 1 176 ? 6.089   16.688  3.069   1.00 78.69 176 A 1 
ATOM 1321 N N   . SER A 1 177 ? 9.456   16.404  6.282   1.00 84.45 177 A 1 
ATOM 1322 C CA  . SER A 1 177 ? 10.001  16.073  7.604   1.00 83.57 177 A 1 
ATOM 1323 C C   . SER A 1 177 ? 8.889   15.810  8.621   1.00 83.60 177 A 1 
ATOM 1324 O O   . SER A 1 177 ? 8.981   14.857  9.384   1.00 79.95 177 A 1 
ATOM 1325 C CB  . SER A 1 177 ? 10.929  17.188  8.100   1.00 80.83 177 A 1 
ATOM 1326 O OG  . SER A 1 177 ? 10.294  18.451  7.985   1.00 70.62 177 A 1 
ATOM 1327 N N   . ASP A 1 178 ? 7.808   16.586  8.567   1.00 86.48 178 A 1 
ATOM 1328 C CA  . ASP A 1 178 ? 6.659   16.500  9.467   1.00 87.82 178 A 1 
ATOM 1329 C C   . ASP A 1 178 ? 5.375   16.139  8.703   1.00 88.10 178 A 1 
ATOM 1330 O O   . ASP A 1 178 ? 4.991   16.810  7.743   1.00 86.55 178 A 1 
ATOM 1331 C CB  . ASP A 1 178 ? 6.533   17.825  10.232  1.00 86.94 178 A 1 
ATOM 1332 C CG  . ASP A 1 178 ? 5.506   17.784  11.364  1.00 86.84 178 A 1 
ATOM 1333 O OD1 . ASP A 1 178 ? 4.433   17.152  11.206  1.00 82.53 178 A 1 
ATOM 1334 O OD2 . ASP A 1 178 ? 5.757   18.424  12.402  1.00 81.28 178 A 1 
ATOM 1335 N N   . MET A 1 179 ? 4.687   15.096  9.148   1.00 87.75 179 A 1 
ATOM 1336 C CA  . MET A 1 179 ? 3.455   14.585  8.535   1.00 88.23 179 A 1 
ATOM 1337 C C   . MET A 1 179 ? 2.326   15.627  8.491   1.00 90.07 179 A 1 
ATOM 1338 O O   . MET A 1 179 ? 1.479   15.583  7.594   1.00 88.99 179 A 1 
ATOM 1339 C CB  . MET A 1 179 ? 3.011   13.344  9.320   1.00 84.68 179 A 1 
ATOM 1340 C CG  . MET A 1 179 ? 1.912   12.550  8.609   1.00 75.40 179 A 1 
ATOM 1341 S SD  . MET A 1 179 ? 2.405   11.793  7.037   1.00 69.85 179 A 1 
ATOM 1342 C CE  . MET A 1 179 ? 3.602   10.570  7.616   1.00 59.60 179 A 1 
ATOM 1343 N N   . ARG A 1 180 ? 2.328   16.604  9.410   1.00 90.75 180 A 1 
ATOM 1344 C CA  . ARG A 1 180 ? 1.353   17.703  9.427   1.00 91.76 180 A 1 
ATOM 1345 C C   . ARG A 1 180 ? 1.359   18.495  8.120   1.00 92.85 180 A 1 
ATOM 1346 O O   . ARG A 1 180 ? 0.308   18.950  7.684   1.00 92.52 180 A 1 
ATOM 1347 C CB  . ARG A 1 180 ? 1.628   18.623  10.629  1.00 91.39 180 A 1 
ATOM 1348 C CG  . ARG A 1 180 ? 1.331   17.940  11.977  1.00 89.77 180 A 1 
ATOM 1349 C CD  . ARG A 1 180 ? 1.621   18.863  13.175  1.00 88.43 180 A 1 
ATOM 1350 N NE  . ARG A 1 180 ? 3.064   19.047  13.407  1.00 84.44 180 A 1 
ATOM 1351 C CZ  . ARG A 1 180 ? 3.625   19.869  14.285  1.00 83.97 180 A 1 
ATOM 1352 N NH1 . ARG A 1 180 ? 2.932   20.645  15.070  1.00 76.21 180 A 1 
ATOM 1353 N NH2 . ARG A 1 180 ? 4.916   19.919  14.396  1.00 76.10 180 A 1 
ATOM 1354 N N   . VAL A 1 181 ? 2.496   18.590  7.428   1.00 92.52 181 A 1 
ATOM 1355 C CA  . VAL A 1 181 ? 2.606   19.248  6.116   1.00 93.34 181 A 1 
ATOM 1356 C C   . VAL A 1 181 ? 1.732   18.550  5.064   1.00 94.16 181 A 1 
ATOM 1357 O O   . VAL A 1 181 ? 1.076   19.214  4.259   1.00 93.48 181 A 1 
ATOM 1358 C CB  . VAL A 1 181 ? 4.079   19.294  5.668   1.00 92.49 181 A 1 
ATOM 1359 C CG1 . VAL A 1 181 ? 4.240   19.933  4.285   1.00 88.80 181 A 1 
ATOM 1360 C CG2 . VAL A 1 181 ? 4.945   20.098  6.647   1.00 88.97 181 A 1 
ATOM 1361 N N   . ILE A 1 182 ? 1.653   17.208  5.089   1.00 93.15 182 A 1 
ATOM 1362 C CA  . ILE A 1 182 ? 0.776   16.444  4.189   1.00 93.36 182 A 1 
ATOM 1363 C C   . ILE A 1 182 ? -0.694  16.689  4.537   1.00 94.25 182 A 1 
ATOM 1364 O O   . ILE A 1 182 ? -1.511  16.853  3.633   1.00 93.95 182 A 1 
ATOM 1365 C CB  . ILE A 1 182 ? 1.115   14.935  4.207   1.00 92.38 182 A 1 
ATOM 1366 C CG1 . ILE A 1 182 ? 2.579   14.723  3.756   1.00 88.52 182 A 1 
ATOM 1367 C CG2 . ILE A 1 182 ? 0.147   14.151  3.297   1.00 87.85 182 A 1 
ATOM 1368 C CD1 . ILE A 1 182 ? 3.034   13.263  3.763   1.00 78.96 182 A 1 
ATOM 1369 N N   . LEU A 1 183 ? -1.037  16.764  5.827   1.00 93.18 183 A 1 
ATOM 1370 C CA  . LEU A 1 183 ? -2.401  17.075  6.265   1.00 93.73 183 A 1 
ATOM 1371 C C   . LEU A 1 183 ? -2.826  18.473  5.809   1.00 94.65 183 A 1 
ATOM 1372 O O   . LEU A 1 183 ? -3.930  18.626  5.292   1.00 94.37 183 A 1 
ATOM 1373 C CB  . LEU A 1 183 ? -2.516  16.928  7.793   1.00 93.04 183 A 1 
ATOM 1374 C CG  . LEU A 1 183 ? -2.232  15.511  8.330   1.00 90.92 183 A 1 
ATOM 1375 C CD1 . LEU A 1 183 ? -2.350  15.499  9.848   1.00 86.28 183 A 1 
ATOM 1376 C CD2 . LEU A 1 183 ? -3.208  14.473  7.774   1.00 85.78 183 A 1 
ATOM 1377 N N   . ILE A 1 184 ? -1.930  19.470  5.904   1.00 94.23 184 A 1 
ATOM 1378 C CA  . ILE A 1 184 ? -2.178  20.819  5.380   1.00 94.78 184 A 1 
ATOM 1379 C C   . ILE A 1 184 ? -2.383  20.773  3.867   1.00 94.98 184 A 1 
ATOM 1380 O O   . ILE A 1 184 ? -3.331  21.371  3.361   1.00 94.27 184 A 1 
ATOM 1381 C CB  . ILE A 1 184 ? -1.042  21.791  5.761   1.00 94.73 184 A 1 
ATOM 1382 C CG1 . ILE A 1 184 ? -0.949  21.984  7.292   1.00 93.27 184 A 1 
ATOM 1383 C CG2 . ILE A 1 184 ? -1.295  23.160  5.097   1.00 92.60 184 A 1 
ATOM 1384 C CD1 . ILE A 1 184 ? 0.374   22.573  7.774   1.00 89.35 184 A 1 
ATOM 1385 N N   . LYS A 1 185 ? -1.550  20.020  3.124   1.00 94.79 185 A 1 
ATOM 1386 C CA  . LYS A 1 185 ? -1.696  19.903  1.667   1.00 94.44 185 A 1 
ATOM 1387 C C   . LYS A 1 185 ? -3.017  19.244  1.267   1.00 94.91 185 A 1 
ATOM 1388 O O   . LYS A 1 185 ? -3.650  19.678  0.306   1.00 94.49 185 A 1 
ATOM 1389 C CB  . LYS A 1 185 ? -0.480  19.158  1.077   1.00 93.50 185 A 1 
ATOM 1390 C CG  . LYS A 1 185 ? -0.395  19.234  -0.461  1.00 89.55 185 A 1 
ATOM 1391 C CD  . LYS A 1 185 ? -0.194  20.678  -0.943  1.00 86.20 185 A 1 
ATOM 1392 C CE  . LYS A 1 185 ? 0.070   20.806  -2.438  1.00 81.07 185 A 1 
ATOM 1393 N NZ  . LYS A 1 185 ? 0.277   22.237  -2.798  1.00 74.57 185 A 1 
ATOM 1394 N N   . LEU A 1 186 ? -3.462  18.222  1.998   1.00 95.02 186 A 1 
ATOM 1395 C CA  . LEU A 1 186 ? -4.772  17.595  1.793   1.00 95.24 186 A 1 
ATOM 1396 C C   . LEU A 1 186 ? -5.924  18.565  2.079   1.00 95.67 186 A 1 
ATOM 1397 O O   . LEU A 1 186 ? -6.853  18.649  1.275   1.00 95.41 186 A 1 
ATOM 1398 C CB  . LEU A 1 186 ? -4.891  16.348  2.682   1.00 95.16 186 A 1 
ATOM 1399 C CG  . LEU A 1 186 ? -4.105  15.125  2.186   1.00 93.41 186 A 1 
ATOM 1400 C CD1 . LEU A 1 186 ? -4.193  14.023  3.239   1.00 89.61 186 A 1 
ATOM 1401 C CD2 . LEU A 1 186 ? -4.678  14.568  0.881   1.00 89.47 186 A 1 
ATOM 1402 N N   . ALA A 1 187 ? -5.845  19.319  3.178   1.00 95.63 187 A 1 
ATOM 1403 C CA  . ALA A 1 187 ? -6.841  20.329  3.526   1.00 95.57 187 A 1 
ATOM 1404 C C   . ALA A 1 187 ? -6.896  21.454  2.482   1.00 95.26 187 A 1 
ATOM 1405 O O   . ALA A 1 187 ? -7.982  21.848  2.063   1.00 94.53 187 A 1 
ATOM 1406 C CB  . ALA A 1 187 ? -6.525  20.855  4.927   1.00 95.57 187 A 1 
ATOM 1407 N N   . GLU A 1 188 ? -5.740  21.914  1.990   1.00 94.55 188 A 1 
ATOM 1408 C CA  . GLU A 1 188 ? -5.639  22.884  0.896   1.00 93.72 188 A 1 
ATOM 1409 C C   . GLU A 1 188 ? -6.358  22.383  -0.360  1.00 93.62 188 A 1 
ATOM 1410 O O   . GLU A 1 188 ? -7.184  23.089  -0.940  1.00 92.57 188 A 1 
ATOM 1411 C CB  . GLU A 1 188 ? -4.156  23.130  0.573   1.00 92.05 188 A 1 
ATOM 1412 C CG  . GLU A 1 188 ? -3.959  24.249  -0.462  1.00 87.20 188 A 1 
ATOM 1413 C CD  . GLU A 1 188 ? -2.591  24.197  -1.154  1.00 84.89 188 A 1 
ATOM 1414 O OE1 . GLU A 1 188 ? -2.546  24.556  -2.353  1.00 74.46 188 A 1 
ATOM 1415 O OE2 . GLU A 1 188 ? -1.591  23.794  -0.522  1.00 77.30 188 A 1 
ATOM 1416 N N   . LYS A 1 189 ? -6.069  21.146  -0.777  1.00 94.51 189 A 1 
ATOM 1417 C CA  . LYS A 1 189 ? -6.677  20.552  -1.971  1.00 94.21 189 A 1 
ATOM 1418 C C   . LYS A 1 189 ? -8.178  20.364  -1.809  1.00 94.69 189 A 1 
ATOM 1419 O O   . LYS A 1 189 ? -8.911  20.671  -2.745  1.00 93.74 189 A 1 
ATOM 1420 C CB  . LYS A 1 189 ? -5.970  19.237  -2.326  1.00 93.14 189 A 1 
ATOM 1421 C CG  . LYS A 1 189 ? -4.573  19.463  -2.934  1.00 85.87 189 A 1 
ATOM 1422 C CD  . LYS A 1 189 ? -4.632  20.083  -4.336  1.00 84.66 189 A 1 
ATOM 1423 C CE  . LYS A 1 189 ? -3.239  20.165  -4.961  1.00 79.71 189 A 1 
ATOM 1424 N NZ  . LYS A 1 189 ? -3.312  20.486  -6.407  1.00 72.81 189 A 1 
ATOM 1425 N N   . LEU A 1 190 ? -8.645  19.946  -0.638  1.00 94.85 190 A 1 
ATOM 1426 C CA  . LEU A 1 190 ? -10.075 19.840  -0.367  1.00 94.92 190 A 1 
ATOM 1427 C C   . LEU A 1 190 ? -10.760 21.216  -0.384  1.00 94.44 190 A 1 
ATOM 1428 O O   . LEU A 1 190 ? -11.778 21.371  -1.058  1.00 93.50 190 A 1 
ATOM 1429 C CB  . LEU A 1 190 ? -10.284 19.098  0.964   1.00 95.24 190 A 1 
ATOM 1430 C CG  . LEU A 1 190 ? -11.766 18.918  1.331   1.00 94.46 190 A 1 
ATOM 1431 C CD1 . LEU A 1 190 ? -12.549 18.149  0.267   1.00 88.94 190 A 1 
ATOM 1432 C CD2 . LEU A 1 190 ? -11.889 18.152  2.643   1.00 88.94 190 A 1 
ATOM 1433 N N   . GLY A 1 191 ? -10.181 22.232  0.271   1.00 93.92 191 A 1 
ATOM 1434 C CA  . GLY A 1 191 ? -10.695 23.607  0.241   1.00 92.69 191 A 1 
ATOM 1435 C C   . GLY A 1 191 ? -10.772 24.159  -1.182  1.00 91.90 191 A 1 
ATOM 1436 O O   . GLY A 1 191 ? -11.778 24.743  -1.587  1.00 90.27 191 A 1 
ATOM 1437 N N   . ARG A 1 192 ? -9.752  23.882  -2.006  1.00 92.67 192 A 1 
ATOM 1438 C CA  . ARG A 1 192 ? -9.760  24.246  -3.426  1.00 91.81 192 A 1 
ATOM 1439 C C   . ARG A 1 192 ? -10.840 23.496  -4.206  1.00 91.86 192 A 1 
ATOM 1440 O O   . ARG A 1 192 ? -11.571 24.117  -4.971  1.00 90.24 192 A 1 
ATOM 1441 C CB  . ARG A 1 192 ? -8.362  24.019  -4.008  1.00 90.04 192 A 1 
ATOM 1442 C CG  . ARG A 1 192 ? -8.198  24.735  -5.349  1.00 79.58 192 A 1 
ATOM 1443 C CD  . ARG A 1 192 ? -6.771  24.559  -5.856  1.00 76.38 192 A 1 
ATOM 1444 N NE  . ARG A 1 192 ? -6.495  25.423  -7.016  1.00 67.31 192 A 1 
ATOM 1445 C CZ  . ARG A 1 192 ? -5.432  25.348  -7.790  1.00 61.56 192 A 1 
ATOM 1446 N NH1 . ARG A 1 192 ? -4.519  24.438  -7.625  1.00 56.25 192 A 1 
ATOM 1447 N NH2 . ARG A 1 192 ? -5.258  26.210  -8.753  1.00 51.81 192 A 1 
ATOM 1448 N N   . MET A 1 193 ? -11.003 22.190  -3.974  1.00 92.72 193 A 1 
ATOM 1449 C CA  . MET A 1 193 ? -12.036 21.359  -4.609  1.00 93.15 193 A 1 
ATOM 1450 C C   . MET A 1 193 ? -13.463 21.816  -4.273  1.00 93.01 193 A 1 
ATOM 1451 O O   . MET A 1 193 ? -14.325 21.798  -5.158  1.00 91.98 193 A 1 
ATOM 1452 C CB  . MET A 1 193 ? -11.839 19.891  -4.213  1.00 93.74 193 A 1 
ATOM 1453 C CG  . MET A 1 193 ? -10.683 19.223  -4.969  1.00 91.30 193 A 1 
ATOM 1454 S SD  . MET A 1 193 ? -10.939 19.035  -6.759  1.00 90.52 193 A 1 
ATOM 1455 C CE  . MET A 1 193 ? -12.312 17.867  -6.778  1.00 81.64 193 A 1 
ATOM 1456 N N   . ARG A 1 194 ? -13.717 22.276  -3.039  1.00 92.07 194 A 1 
ATOM 1457 C CA  . ARG A 1 194 ? -15.003 22.882  -2.636  1.00 90.81 194 A 1 
ATOM 1458 C C   . ARG A 1 194 ? -15.307 24.168  -3.409  1.00 89.76 194 A 1 
ATOM 1459 O O   . ARG A 1 194 ? -16.466 24.448  -3.714  1.00 87.66 194 A 1 
ATOM 1460 C CB  . ARG A 1 194 ? -14.996 23.149  -1.118  1.00 91.07 194 A 1 
ATOM 1461 C CG  . ARG A 1 194 ? -15.122 21.863  -0.278  1.00 89.83 194 A 1 
ATOM 1462 C CD  . ARG A 1 194 ? -14.982 22.178  1.216   1.00 89.33 194 A 1 
ATOM 1463 N NE  . ARG A 1 194 ? -15.192 20.986  2.068   1.00 88.36 194 A 1 
ATOM 1464 C CZ  . ARG A 1 194 ? -15.123 20.929  3.390   1.00 87.84 194 A 1 
ATOM 1465 N NH1 . ARG A 1 194 ? -14.830 21.965  4.126   1.00 84.94 194 A 1 
ATOM 1466 N NH2 . ARG A 1 194 ? -15.357 19.810  4.000   1.00 83.87 194 A 1 
ATOM 1467 N N   . ASN A 1 195 ? -14.271 24.907  -3.807  1.00 89.82 195 A 1 
ATOM 1468 C CA  . ASN A 1 195 ? -14.362 26.216  -4.450  1.00 88.21 195 A 1 
ATOM 1469 C C   . ASN A 1 195 ? -13.979 26.209  -5.943  1.00 87.36 195 A 1 
ATOM 1470 O O   . ASN A 1 195 ? -13.712 27.269  -6.506  1.00 83.68 195 A 1 
ATOM 1471 C CB  . ASN A 1 195 ? -13.553 27.220  -3.615  1.00 86.70 195 A 1 
ATOM 1472 C CG  . ASN A 1 195 ? -14.177 27.440  -2.255  1.00 83.91 195 A 1 
ATOM 1473 O OD1 . ASN A 1 195 ? -15.285 27.948  -2.144  1.00 77.44 195 A 1 
ATOM 1474 N ND2 . ASN A 1 195 ? -13.504 27.041  -1.209  1.00 76.55 195 A 1 
ATOM 1475 N N   . LEU A 1 196 ? -13.988 25.069  -6.638  1.00 86.90 196 A 1 
ATOM 1476 C CA  . LEU A 1 196 ? -13.549 24.951  -8.043  1.00 86.85 196 A 1 
ATOM 1477 C C   . LEU A 1 196 ? -14.340 25.795  -9.063  1.00 86.90 196 A 1 
ATOM 1478 O O   . LEU A 1 196 ? -13.933 25.893  -10.221 1.00 81.80 196 A 1 
ATOM 1479 C CB  . LEU A 1 196 ? -13.606 23.476  -8.475  1.00 84.35 196 A 1 
ATOM 1480 C CG  . LEU A 1 196 ? -12.413 22.614  -8.041  1.00 82.89 196 A 1 
ATOM 1481 C CD1 . LEU A 1 196 ? -12.677 21.183  -8.509  1.00 77.84 196 A 1 
ATOM 1482 C CD2 . LEU A 1 196 ? -11.090 23.056  -8.651  1.00 78.73 196 A 1 
ATOM 1483 N N   . GLU A 1 197 ? -15.479 26.366  -8.677  1.00 85.18 197 A 1 
ATOM 1484 C CA  . GLU A 1 197 ? -16.368 27.112  -9.581  1.00 84.34 197 A 1 
ATOM 1485 C C   . GLU A 1 197 ? -15.695 28.325  -10.239 1.00 84.17 197 A 1 
ATOM 1486 O O   . GLU A 1 197 ? -16.100 28.699  -11.341 1.00 80.95 197 A 1 
ATOM 1487 C CB  . GLU A 1 197 ? -17.634 27.550  -8.832  1.00 81.68 197 A 1 
ATOM 1488 C CG  . GLU A 1 197 ? -18.475 26.353  -8.353  1.00 72.99 197 A 1 
ATOM 1489 C CD  . GLU A 1 197 ? -19.791 26.762  -7.667  1.00 66.87 197 A 1 
ATOM 1490 O OE1 . GLU A 1 197 ? -20.759 25.977  -7.801  1.00 59.05 197 A 1 
ATOM 1491 O OE2 . GLU A 1 197 ? -19.828 27.822  -6.997  1.00 56.74 197 A 1 
ATOM 1492 N N   . PHE A 1 198 ? -14.671 28.908  -9.601  1.00 83.00 198 A 1 
ATOM 1493 C CA  . PHE A 1 198 ? -13.946 30.066  -10.130 1.00 82.13 198 A 1 
ATOM 1494 C C   . PHE A 1 198 ? -12.971 29.717  -11.262 1.00 84.28 198 A 1 
ATOM 1495 O O   . PHE A 1 198 ? -12.568 30.605  -12.013 1.00 82.21 198 A 1 
ATOM 1496 C CB  . PHE A 1 198 ? -13.236 30.811  -8.989  1.00 77.92 198 A 1 
ATOM 1497 C CG  . PHE A 1 198 ? -12.016 30.118  -8.398  1.00 69.63 198 A 1 
ATOM 1498 C CD1 . PHE A 1 198 ? -12.125 29.372  -7.213  1.00 63.74 198 A 1 
ATOM 1499 C CD2 . PHE A 1 198 ? -10.759 30.232  -9.019  1.00 62.26 198 A 1 
ATOM 1500 C CE1 . PHE A 1 198 ? -10.997 28.736  -6.663  1.00 53.58 198 A 1 
ATOM 1501 C CE2 . PHE A 1 198 ? -9.630  29.590  -8.475  1.00 54.57 198 A 1 
ATOM 1502 C CZ  . PHE A 1 198 ? -9.748  28.841  -7.296  1.00 52.74 198 A 1 
ATOM 1503 N N   . LEU A 1 199 ? -12.581 28.441  -11.418 1.00 81.92 199 A 1 
ATOM 1504 C CA  . LEU A 1 199 ? -11.637 28.014  -12.449 1.00 84.51 199 A 1 
ATOM 1505 C C   . LEU A 1 199 ? -12.331 27.728  -13.791 1.00 87.54 199 A 1 
ATOM 1506 O O   . LEU A 1 199 ? -13.468 27.228  -13.832 1.00 87.10 199 A 1 
ATOM 1507 C CB  . LEU A 1 199 ? -10.837 26.787  -11.976 1.00 82.78 199 A 1 
ATOM 1508 C CG  . LEU A 1 199 ? -9.876  27.042  -10.802 1.00 77.95 199 A 1 
ATOM 1509 C CD1 . LEU A 1 199 ? -9.236  25.716  -10.381 1.00 73.31 199 A 1 
ATOM 1510 C CD2 . LEU A 1 199 ? -8.751  28.007  -11.176 1.00 72.63 199 A 1 
ATOM 1511 N N   . PRO A 1 200 ? -11.627 27.940  -14.926 1.00 85.83 200 A 1 
ATOM 1512 C CA  . PRO A 1 200 ? -12.055 27.474  -16.240 1.00 87.64 200 A 1 
ATOM 1513 C C   . PRO A 1 200 ? -12.306 25.958  -16.275 1.00 88.10 200 A 1 
ATOM 1514 O O   . PRO A 1 200 ? -11.693 25.173  -15.552 1.00 87.10 200 A 1 
ATOM 1515 C CB  . PRO A 1 200 ? -10.938 27.881  -17.208 1.00 86.34 200 A 1 
ATOM 1516 C CG  . PRO A 1 200 ? -10.262 29.060  -16.518 1.00 81.18 200 A 1 
ATOM 1517 C CD  . PRO A 1 200 ? -10.380 28.693  -15.048 1.00 83.86 200 A 1 
ATOM 1518 N N   . SER A 1 201 ? -13.194 25.500  -17.168 1.00 90.29 201 A 1 
ATOM 1519 C CA  . SER A 1 201 ? -13.577 24.080  -17.263 1.00 90.39 201 A 1 
ATOM 1520 C C   . SER A 1 201 ? -12.402 23.099  -17.439 1.00 90.55 201 A 1 
ATOM 1521 O O   . SER A 1 201 ? -12.426 22.054  -16.786 1.00 89.14 201 A 1 
ATOM 1522 C CB  . SER A 1 201 ? -14.617 23.879  -18.370 1.00 87.50 201 A 1 
ATOM 1523 O OG  . SER A 1 201 ? -15.112 22.551  -18.357 1.00 74.85 201 A 1 
ATOM 1524 N N   . PRO A 1 202 ? -11.376 23.370  -18.285 1.00 89.49 202 A 1 
ATOM 1525 C CA  . PRO A 1 202 ? -10.239 22.455  -18.417 1.00 89.67 202 A 1 
ATOM 1526 C C   . PRO A 1 202 ? -9.414  22.348  -17.130 1.00 89.36 202 A 1 
ATOM 1527 O O   . PRO A 1 202 ? -9.065  21.239  -16.730 1.00 87.95 202 A 1 
ATOM 1528 C CB  . PRO A 1 202 ? -9.415  22.996  -19.598 1.00 89.19 202 A 1 
ATOM 1529 C CG  . PRO A 1 202 ? -9.779  24.471  -19.655 1.00 84.84 202 A 1 
ATOM 1530 C CD  . PRO A 1 202 ? -11.240 24.473  -19.234 1.00 88.36 202 A 1 
ATOM 1531 N N   . GLU A 1 203 ? -9.169  23.454  -16.432 1.00 90.12 203 A 1 
ATOM 1532 C CA  . GLU A 1 203 ? -8.423  23.474  -15.170 1.00 89.24 203 A 1 
ATOM 1533 C C   . GLU A 1 203 ? -9.184  22.756  -14.052 1.00 89.45 203 A 1 
ATOM 1534 O O   . GLU A 1 203 ? -8.598  21.962  -13.323 1.00 88.41 203 A 1 
ATOM 1535 C CB  . GLU A 1 203 ? -8.136  24.918  -14.754 1.00 88.22 203 A 1 
ATOM 1536 C CG  . GLU A 1 203 ? -7.163  25.622  -15.714 1.00 82.76 203 A 1 
ATOM 1537 C CD  . GLU A 1 203 ? -6.942  27.091  -15.336 1.00 79.96 203 A 1 
ATOM 1538 O OE1 . GLU A 1 203 ? -6.661  27.872  -16.268 1.00 70.69 203 A 1 
ATOM 1539 O OE2 . GLU A 1 203 ? -7.099  27.420  -14.142 1.00 70.97 203 A 1 
ATOM 1540 N N   . ARG A 1 204 ? -10.511 22.930  -13.980 1.00 92.15 204 A 1 
ATOM 1541 C CA  . ARG A 1 204 ? -11.366 22.178  -13.047 1.00 92.06 204 A 1 
ATOM 1542 C C   . ARG A 1 204 ? -11.248 20.669  -13.227 1.00 92.42 204 A 1 
ATOM 1543 O O   . ARG A 1 204 ? -11.174 19.940  -12.244 1.00 91.04 204 A 1 
ATOM 1544 C CB  . ARG A 1 204 ? -12.835 22.586  -13.200 1.00 90.26 204 A 1 
ATOM 1545 C CG  . ARG A 1 204 ? -13.087 23.977  -12.614 1.00 81.61 204 A 1 
ATOM 1546 C CD  . ARG A 1 204 ? -14.585 24.280  -12.527 1.00 83.72 204 A 1 
ATOM 1547 N NE  . ARG A 1 204 ? -15.155 24.592  -13.845 1.00 76.04 204 A 1 
ATOM 1548 C CZ  . ARG A 1 204 ? -16.442 24.683  -14.118 1.00 74.39 204 A 1 
ATOM 1549 N NH1 . ARG A 1 204 ? -17.354 24.414  -13.235 1.00 67.02 204 A 1 
ATOM 1550 N NH2 . ARG A 1 204 ? -16.839 25.054  -15.300 1.00 63.07 204 A 1 
ATOM 1551 N N   . LYS A 1 205 ? -11.245 20.199  -14.475 1.00 92.37 205 A 1 
ATOM 1552 C CA  . LYS A 1 205 ? -11.090 18.771  -14.778 1.00 92.47 205 A 1 
ATOM 1553 C C   . LYS A 1 205 ? -9.695  18.265  -14.423 1.00 92.51 205 A 1 
ATOM 1554 O O   . LYS A 1 205 ? -9.593  17.173  -13.880 1.00 91.64 205 A 1 
ATOM 1555 C CB  . LYS A 1 205 ? -11.400 18.490  -16.252 1.00 92.36 205 A 1 
ATOM 1556 C CG  . LYS A 1 205 ? -12.898 18.585  -16.554 1.00 88.09 205 A 1 
ATOM 1557 C CD  . LYS A 1 205 ? -13.151 18.231  -18.021 1.00 83.59 205 A 1 
ATOM 1558 C CE  . LYS A 1 205 ? -14.648 18.282  -18.318 1.00 76.63 205 A 1 
ATOM 1559 N NZ  . LYS A 1 205 ? -14.941 17.813  -19.696 1.00 68.20 205 A 1 
ATOM 1560 N N   . ALA A 1 206 ? -8.647  19.051  -14.696 1.00 92.03 206 A 1 
ATOM 1561 C CA  . ALA A 1 206 ? -7.278  18.703  -14.335 1.00 91.35 206 A 1 
ATOM 1562 C C   . ALA A 1 206 ? -7.115  18.574  -12.812 1.00 91.76 206 A 1 
ATOM 1563 O O   . ALA A 1 206 ? -6.642  17.545  -12.341 1.00 90.91 206 A 1 
ATOM 1564 C CB  . ALA A 1 206 ? -6.329  19.744  -14.939 1.00 90.12 206 A 1 
ATOM 1565 N N   . GLU A 1 207 ? -7.594  19.552  -12.040 1.00 91.17 207 A 1 
ATOM 1566 C CA  . GLU A 1 207 ? -7.550  19.527  -10.570 1.00 91.56 207 A 1 
ATOM 1567 C C   . GLU A 1 207 ? -8.357  18.342  -10.001 1.00 92.35 207 A 1 
ATOM 1568 O O   . GLU A 1 207 ? -7.901  17.634  -9.108  1.00 91.49 207 A 1 
ATOM 1569 C CB  . GLU A 1 207 ? -8.096  20.865  -10.043 1.00 90.45 207 A 1 
ATOM 1570 C CG  . GLU A 1 207 ? -7.828  21.107  -8.546  1.00 82.86 207 A 1 
ATOM 1571 C CD  . GLU A 1 207 ? -6.387  21.552  -8.213  1.00 82.16 207 A 1 
ATOM 1572 O OE1 . GLU A 1 207 ? -5.958  21.378  -7.051  1.00 72.87 207 A 1 
ATOM 1573 O OE2 . GLU A 1 207 ? -5.725  22.208  -9.044  1.00 72.81 207 A 1 
ATOM 1574 N N   . ALA A 1 208 ? -9.546  18.074  -10.550 1.00 93.57 208 A 1 
ATOM 1575 C CA  . ALA A 1 208 ? -10.374 16.942  -10.135 1.00 94.13 208 A 1 
ATOM 1576 C C   . ALA A 1 208 ? -9.719  15.584  -10.445 1.00 94.07 208 A 1 
ATOM 1577 O O   . ALA A 1 208 ? -9.812  14.655  -9.638  1.00 93.44 208 A 1 
ATOM 1578 C CB  . ALA A 1 208 ? -11.740 17.078  -10.815 1.00 94.44 208 A 1 
ATOM 1579 N N   . GLN A 1 209 ? -9.045  15.460  -11.583 1.00 93.52 209 A 1 
ATOM 1580 C CA  . GLN A 1 209 ? -8.299  14.248  -11.933 1.00 93.12 209 A 1 
ATOM 1581 C C   . GLN A 1 209 ? -7.093  14.056  -11.007 1.00 93.19 209 A 1 
ATOM 1582 O O   . GLN A 1 209 ? -6.905  12.963  -10.482 1.00 92.45 209 A 1 
ATOM 1583 C CB  . GLN A 1 209 ? -7.889  14.307  -13.414 1.00 92.43 209 A 1 
ATOM 1584 C CG  . GLN A 1 209 ? -7.295  12.981  -13.912 1.00 88.01 209 A 1 
ATOM 1585 C CD  . GLN A 1 209 ? -8.290  11.829  -13.836 1.00 86.49 209 A 1 
ATOM 1586 O OE1 . GLN A 1 209 ? -9.403  11.893  -14.340 1.00 78.43 209 A 1 
ATOM 1587 N NE2 . GLN A 1 209 ? -7.946  10.735  -13.200 1.00 75.34 209 A 1 
ATOM 1588 N N   . GLU A 1 210 ? -6.329  15.123  -10.738 1.00 91.94 210 A 1 
ATOM 1589 C CA  . GLU A 1 210 ? -5.215  15.111  -9.784  1.00 91.95 210 A 1 
ATOM 1590 C C   . GLU A 1 210 ? -5.681  14.662  -8.385  1.00 92.58 210 A 1 
ATOM 1591 O O   . GLU A 1 210 ? -5.031  13.834  -7.738  1.00 91.93 210 A 1 
ATOM 1592 C CB  . GLU A 1 210 ? -4.596  16.523  -9.727  1.00 90.70 210 A 1 
ATOM 1593 C CG  . GLU A 1 210 ? -3.266  16.557  -8.963  1.00 86.83 210 A 1 
ATOM 1594 C CD  . GLU A 1 210 ? -2.795  17.969  -8.565  1.00 85.80 210 A 1 
ATOM 1595 O OE1 . GLU A 1 210 ? -1.886  18.053  -7.704  1.00 77.35 210 A 1 
ATOM 1596 O OE2 . GLU A 1 210 ? -3.388  18.988  -8.966  1.00 79.76 210 A 1 
ATOM 1597 N N   . CYS A 1 211 ? -6.849  15.138  -7.941  1.00 93.09 211 A 1 
ATOM 1598 C CA  . CYS A 1 211 ? -7.432  14.724  -6.667  1.00 93.33 211 A 1 
ATOM 1599 C C   . CYS A 1 211 ? -7.779  13.231  -6.628  1.00 93.76 211 A 1 
ATOM 1600 O O   . CYS A 1 211 ? -7.489  12.578  -5.626  1.00 93.15 211 A 1 
ATOM 1601 C CB  . CYS A 1 211 ? -8.655  15.586  -6.358  1.00 92.66 211 A 1 
ATOM 1602 S SG  . CYS A 1 211 ? -8.077  17.227  -5.835  1.00 81.08 211 A 1 
ATOM 1603 N N   . LEU A 1 212 ? -8.343  12.662  -7.696  1.00 93.17 212 A 1 
ATOM 1604 C CA  . LEU A 1 212 ? -8.632  11.221  -7.763  1.00 93.48 212 A 1 
ATOM 1605 C C   . LEU A 1 212 ? -7.368  10.361  -7.802  1.00 93.78 212 A 1 
ATOM 1606 O O   . LEU A 1 212 ? -7.330  9.295   -7.191  1.00 92.50 212 A 1 
ATOM 1607 C CB  . LEU A 1 212 ? -9.488  10.897  -8.995  1.00 92.45 212 A 1 
ATOM 1608 C CG  . LEU A 1 212 ? -10.971 11.254  -8.859  1.00 86.95 212 A 1 
ATOM 1609 C CD1 . LEU A 1 212 ? -11.690 10.850  -10.148 1.00 82.60 212 A 1 
ATOM 1610 C CD2 . LEU A 1 212 ? -11.655 10.528  -7.698  1.00 82.12 212 A 1 
ATOM 1611 N N   . ASP A 1 213 ? -6.344  10.810  -8.523  1.00 93.13 213 A 1 
ATOM 1612 C CA  . ASP A 1 213 ? -5.139  10.017  -8.753  1.00 92.67 213 A 1 
ATOM 1613 C C   . ASP A 1 213 ? -4.168  10.076  -7.568  1.00 92.98 213 A 1 
ATOM 1614 O O   . ASP A 1 213 ? -3.521  9.071   -7.246  1.00 92.24 213 A 1 
ATOM 1615 C CB  . ASP A 1 213 ? -4.464  10.488  -10.051 1.00 91.65 213 A 1 
ATOM 1616 C CG  . ASP A 1 213 ? -5.283  10.196  -11.319 1.00 89.64 213 A 1 
ATOM 1617 O OD1 . ASP A 1 213 ? -6.189  9.332   -11.279 1.00 85.97 213 A 1 
ATOM 1618 O OD2 . ASP A 1 213 ? -4.985  10.819  -12.362 1.00 84.92 213 A 1 
ATOM 1619 N N   . ILE A 1 214 ? -4.073  11.223  -6.884  1.00 92.71 214 A 1 
ATOM 1620 C CA  . ILE A 1 214 ? -3.064  11.476  -5.851  1.00 92.83 214 A 1 
ATOM 1621 C C   . ILE A 1 214 ? -3.702  11.658  -4.475  1.00 93.55 214 A 1 
ATOM 1622 O O   . ILE A 1 214 ? -3.420  10.872  -3.565  1.00 93.15 214 A 1 
ATOM 1623 C CB  . ILE A 1 214 ? -2.146  12.661  -6.249  1.00 91.79 214 A 1 
ATOM 1624 C CG1 . ILE A 1 214 ? -1.468  12.387  -7.611  1.00 88.32 214 A 1 
ATOM 1625 C CG2 . ILE A 1 214 ? -1.084  12.905  -5.155  1.00 87.46 214 A 1 
ATOM 1626 C CD1 . ILE A 1 214 ? -0.684  13.582  -8.153  1.00 78.71 214 A 1 
ATOM 1627 N N   . TYR A 1 215 ? -4.554  12.662  -4.291  1.00 94.01 215 A 1 
ATOM 1628 C CA  . TYR A 1 215 ? -4.930  13.139  -2.961  1.00 94.58 215 A 1 
ATOM 1629 C C   . TYR A 1 215 ? -6.009  12.293  -2.287  1.00 95.18 215 A 1 
ATOM 1630 O O   . TYR A 1 215 ? -5.868  11.988  -1.103  1.00 94.63 215 A 1 
ATOM 1631 C CB  . TYR A 1 215 ? -5.310  14.622  -3.028  1.00 94.07 215 A 1 
ATOM 1632 C CG  . TYR A 1 215 ? -4.164  15.510  -3.476  1.00 93.43 215 A 1 
ATOM 1633 C CD1 . TYR A 1 215 ? -3.099  15.796  -2.594  1.00 90.85 215 A 1 
ATOM 1634 C CD2 . TYR A 1 215 ? -4.141  16.021  -4.783  1.00 90.52 215 A 1 
ATOM 1635 C CE1 . TYR A 1 215 ? -2.018  16.597  -3.021  1.00 89.78 215 A 1 
ATOM 1636 C CE2 . TYR A 1 215 ? -3.063  16.816  -5.215  1.00 89.66 215 A 1 
ATOM 1637 C CZ  . TYR A 1 215 ? -2.000  17.109  -4.335  1.00 90.27 215 A 1 
ATOM 1638 O OH  . TYR A 1 215 ? -0.962  17.879  -4.758  1.00 88.25 215 A 1 
ATOM 1639 N N   . ALA A 1 216 ? -7.029  11.812  -3.007  1.00 95.23 216 A 1 
ATOM 1640 C CA  . ALA A 1 216 ? -8.014  10.896  -2.421  1.00 95.40 216 A 1 
ATOM 1641 C C   . ALA A 1 216 ? -7.375  9.561   -1.972  1.00 95.09 216 A 1 
ATOM 1642 O O   . ALA A 1 216 ? -7.554  9.176   -0.812  1.00 94.39 216 A 1 
ATOM 1643 C CB  . ALA A 1 216 ? -9.212  10.733  -3.371  1.00 95.52 216 A 1 
ATOM 1644 N N   . PRO A 1 217 ? -6.524  8.885   -2.782  1.00 94.71 217 A 1 
ATOM 1645 C CA  . PRO A 1 217 ? -5.781  7.715   -2.306  1.00 93.94 217 A 1 
ATOM 1646 C C   . PRO A 1 217 ? -4.780  8.023   -1.183  1.00 93.67 217 A 1 
ATOM 1647 O O   . PRO A 1 217 ? -4.497  7.148   -0.362  1.00 92.41 217 A 1 
ATOM 1648 C CB  . PRO A 1 217 ? -5.057  7.164   -3.537  1.00 93.16 217 A 1 
ATOM 1649 C CG  . PRO A 1 217 ? -5.888  7.667   -4.708  1.00 91.85 217 A 1 
ATOM 1650 C CD  . PRO A 1 217 ? -6.344  9.034   -4.218  1.00 93.87 217 A 1 
ATOM 1651 N N   . LEU A 1 218 ? -4.220  9.233   -1.127  1.00 93.04 218 A 1 
ATOM 1652 C CA  . LEU A 1 218 ? -3.345  9.669   -0.038  1.00 92.60 218 A 1 
ATOM 1653 C C   . LEU A 1 218 ? -4.128  9.795   1.276   1.00 92.60 218 A 1 
ATOM 1654 O O   . LEU A 1 218 ? -3.693  9.245   2.286   1.00 91.46 218 A 1 
ATOM 1655 C CB  . LEU A 1 218 ? -2.658  10.984  -0.449  1.00 92.01 218 A 1 
ATOM 1656 C CG  . LEU A 1 218 ? -1.600  11.499  0.541   1.00 88.76 218 A 1 
ATOM 1657 C CD1 . LEU A 1 218 ? -0.421  10.533  0.643   1.00 83.58 218 A 1 
ATOM 1658 C CD2 . LEU A 1 218 ? -1.064  12.847  0.051   1.00 82.90 218 A 1 
ATOM 1659 N N   . ALA A 1 219 ? -5.307  10.419  1.249   1.00 93.95 219 A 1 
ATOM 1660 C CA  . ALA A 1 219 ? -6.216  10.482  2.395   1.00 93.83 219 A 1 
ATOM 1661 C C   . ALA A 1 219 ? -6.645  9.077   2.872   1.00 92.52 219 A 1 
ATOM 1662 O O   . ALA A 1 219 ? -6.678  8.816   4.074   1.00 90.94 219 A 1 
ATOM 1663 C CB  . ALA A 1 219 ? -7.422  11.351  2.010   1.00 94.31 219 A 1 
ATOM 1664 N N   . ASP A 1 220 ? -6.887  8.132   1.949   1.00 92.11 220 A 1 
ATOM 1665 C CA  . ASP A 1 220 ? -7.194  6.728   2.279   1.00 90.64 220 A 1 
ATOM 1666 C C   . ASP A 1 220 ? -6.034  6.030   3.006   1.00 89.07 220 A 1 
ATOM 1667 O O   . ASP A 1 220 ? -6.247  5.349   4.014   1.00 87.40 220 A 1 
ATOM 1668 C CB  . ASP A 1 220 ? -7.543  5.955   0.997   1.00 90.02 220 A 1 
ATOM 1669 C CG  . ASP A 1 220 ? -8.216  4.599   1.246   1.00 87.27 220 A 1 
ATOM 1670 O OD1 . ASP A 1 220 ? -9.260  4.563   1.941   1.00 81.56 220 A 1 
ATOM 1671 O OD2 . ASP A 1 220 ? -7.815  3.596   0.615   1.00 80.09 220 A 1 
ATOM 1672 N N   . LYS A 1 221 ? -4.790  6.227   2.529   1.00 89.43 221 A 1 
ATOM 1673 C CA  . LYS A 1 221 ? -3.586  5.683   3.179   1.00 86.84 221 A 1 
ATOM 1674 C C   . LYS A 1 221 ? -3.373  6.251   4.582   1.00 86.39 221 A 1 
ATOM 1675 O O   . LYS A 1 221 ? -2.908  5.523   5.455   1.00 83.94 221 A 1 
ATOM 1676 C CB  . LYS A 1 221 ? -2.333  5.939   2.327   1.00 85.47 221 A 1 
ATOM 1677 C CG  . LYS A 1 221 ? -2.212  4.963   1.147   1.00 76.69 221 A 1 
ATOM 1678 C CD  . LYS A 1 221 ? -0.854  5.126   0.449   1.00 72.46 221 A 1 
ATOM 1679 C CE  . LYS A 1 221 ? -0.696  4.087   -0.667  1.00 63.42 221 A 1 
ATOM 1680 N NZ  . LYS A 1 221 ? 0.687   4.069   -1.221  1.00 55.30 221 A 1 
ATOM 1681 N N   . LEU A 1 222 ? -3.724  7.515   4.792   1.00 88.04 222 A 1 
ATOM 1682 C CA  . LEU A 1 222 ? -3.669  8.171   6.101   1.00 87.49 222 A 1 
ATOM 1683 C C   . LEU A 1 222 ? -4.871  7.823   6.999   1.00 86.74 222 A 1 
ATOM 1684 O O   . LEU A 1 222 ? -4.883  8.192   8.168   1.00 83.45 222 A 1 
ATOM 1685 C CB  . LEU A 1 222 ? -3.530  9.688   5.894   1.00 88.02 222 A 1 
ATOM 1686 C CG  . LEU A 1 222 ? -2.204  10.118  5.232   1.00 87.14 222 A 1 
ATOM 1687 C CD1 . LEU A 1 222 ? -2.228  11.624  4.997   1.00 82.28 222 A 1 
ATOM 1688 C CD2 . LEU A 1 222 ? -0.987  9.796   6.087   1.00 82.14 222 A 1 
ATOM 1689 N N   . GLY A 1 223 ? -5.866  7.107   6.481   1.00 86.74 223 A 1 
ATOM 1690 C CA  . GLY A 1 223 ? -7.054  6.685   7.227   1.00 85.69 223 A 1 
ATOM 1691 C C   . GLY A 1 223 ? -8.113  7.777   7.418   1.00 86.33 223 A 1 
ATOM 1692 O O   . GLY A 1 223 ? -9.032  7.570   8.202   1.00 83.72 223 A 1 
ATOM 1693 N N   . ILE A 1 224 ? -8.018  8.909   6.708   1.00 89.22 224 A 1 
ATOM 1694 C CA  . ILE A 1 224 ? -8.972  10.028  6.819   1.00 90.40 224 A 1 
ATOM 1695 C C   . ILE A 1 224 ? -10.133 9.799   5.842   1.00 90.98 224 A 1 
ATOM 1696 O O   . ILE A 1 224 ? -10.168 10.323  4.726   1.00 90.34 224 A 1 
ATOM 1697 C CB  . ILE A 1 224 ? -8.272  11.392  6.622   1.00 90.37 224 A 1 
ATOM 1698 C CG1 . ILE A 1 224 ? -6.988  11.522  7.479   1.00 87.73 224 A 1 
ATOM 1699 C CG2 . ILE A 1 224 ? -9.265  12.513  6.991   1.00 87.01 224 A 1 
ATOM 1700 C CD1 . ILE A 1 224 ? -6.162  12.772  7.162   1.00 82.33 224 A 1 
ATOM 1701 N N   . SER A 1 225 ? -11.074 8.945   6.246   1.00 90.36 225 A 1 
ATOM 1702 C CA  . SER A 1 225 ? -12.100 8.409   5.343   1.00 89.95 225 A 1 
ATOM 1703 C C   . SER A 1 225 ? -13.054 9.475   4.806   1.00 91.14 225 A 1 
ATOM 1704 O O   . SER A 1 225 ? -13.348 9.461   3.612   1.00 90.55 225 A 1 
ATOM 1705 C CB  . SER A 1 225 ? -12.909 7.308   6.035   1.00 87.44 225 A 1 
ATOM 1706 O OG  . SER A 1 225 ? -12.070 6.203   6.332   1.00 73.97 225 A 1 
ATOM 1707 N N   . TRP A 1 226 ? -13.501 10.407  5.638   1.00 91.87 226 A 1 
ATOM 1708 C CA  . TRP A 1 226 ? -14.427 11.460  5.208   1.00 92.28 226 A 1 
ATOM 1709 C C   . TRP A 1 226 ? -13.802 12.394  4.164   1.00 93.20 226 A 1 
ATOM 1710 O O   . TRP A 1 226 ? -14.447 12.737  3.176   1.00 92.30 226 A 1 
ATOM 1711 C CB  . TRP A 1 226 ? -14.919 12.245  6.432   1.00 91.67 226 A 1 
ATOM 1712 C CG  . TRP A 1 226 ? -13.894 13.114  7.105   1.00 90.93 226 A 1 
ATOM 1713 C CD1 . TRP A 1 226 ? -13.155 12.776  8.184   1.00 89.03 226 A 1 
ATOM 1714 C CD2 . TRP A 1 226 ? -13.495 14.477  6.758   1.00 90.20 226 A 1 
ATOM 1715 N NE1 . TRP A 1 226 ? -12.322 13.827  8.528   1.00 88.02 226 A 1 
ATOM 1716 C CE2 . TRP A 1 226 ? -12.493 14.903  7.687   1.00 89.35 226 A 1 
ATOM 1717 C CE3 . TRP A 1 226 ? -13.883 15.397  5.759   1.00 88.43 226 A 1 
ATOM 1718 C CZ2 . TRP A 1 226 ? -11.915 16.183  7.630   1.00 87.67 226 A 1 
ATOM 1719 C CZ3 . TRP A 1 226 ? -13.305 16.678  5.690   1.00 87.27 226 A 1 
ATOM 1720 C CH2 . TRP A 1 226 ? -12.328 17.069  6.622   1.00 86.53 226 A 1 
ATOM 1721 N N   . MET A 1 227 ? -12.529 12.738  4.322   1.00 92.95 227 A 1 
ATOM 1722 C CA  . MET A 1 227 ? -11.813 13.606  3.382   1.00 94.13 227 A 1 
ATOM 1723 C C   . MET A 1 227 ? -11.611 12.921  2.030   1.00 94.97 227 A 1 
ATOM 1724 O O   . MET A 1 227 ? -11.807 13.537  0.983   1.00 94.22 227 A 1 
ATOM 1725 C CB  . MET A 1 227 ? -10.471 14.010  4.005   1.00 93.34 227 A 1 
ATOM 1726 C CG  . MET A 1 227 ? -9.700  15.001  3.127   1.00 88.52 227 A 1 
ATOM 1727 S SD  . MET A 1 227 ? -8.093  15.503  3.791   1.00 88.71 227 A 1 
ATOM 1728 C CE  . MET A 1 227 ? -8.614  16.592  5.138   1.00 80.00 227 A 1 
ATOM 1729 N N   . LYS A 1 228 ? -11.266 11.621  2.041   1.00 94.41 228 A 1 
ATOM 1730 C CA  . LYS A 1 228 ? -11.215 10.805  0.824   1.00 94.41 228 A 1 
ATOM 1731 C C   . LYS A 1 228 ? -12.563 10.802  0.107   1.00 94.82 228 A 1 
ATOM 1732 O O   . LYS A 1 228 ? -12.617 11.091  -1.084  1.00 94.57 228 A 1 
ATOM 1733 C CB  . LYS A 1 228 ? -10.788 9.385   1.201   1.00 93.39 228 A 1 
ATOM 1734 C CG  . LYS A 1 228 ? -10.867 8.420   0.017   1.00 91.04 228 A 1 
ATOM 1735 C CD  . LYS A 1 228 ? -11.171 7.030   0.536   1.00 86.96 228 A 1 
ATOM 1736 C CE  . LYS A 1 228 ? -11.388 6.080   -0.636  1.00 80.24 228 A 1 
ATOM 1737 N NZ  . LYS A 1 228 ? -11.373 4.696   -0.126  1.00 75.99 228 A 1 
ATOM 1738 N N   . ASP A 1 229 ? -13.633 10.473  0.833   1.00 94.09 229 A 1 
ATOM 1739 C CA  . ASP A 1 229 ? -14.979 10.345  0.277   1.00 94.13 229 A 1 
ATOM 1740 C C   . ASP A 1 229 ? -15.439 11.676  -0.346  1.00 95.10 229 A 1 
ATOM 1741 O O   . ASP A 1 229 ? -15.969 11.696  -1.461  1.00 94.84 229 A 1 
ATOM 1742 C CB  . ASP A 1 229 ? -15.946 9.860   1.384   1.00 92.85 229 A 1 
ATOM 1743 C CG  . ASP A 1 229 ? -15.802 8.379   1.812   1.00 90.22 229 A 1 
ATOM 1744 O OD1 . ASP A 1 229 ? -15.111 7.587   1.131   1.00 85.14 229 A 1 
ATOM 1745 O OD2 . ASP A 1 229 ? -16.484 7.962   2.785   1.00 84.22 229 A 1 
ATOM 1746 N N   . GLU A 1 230 ? -15.156 12.803  0.309   1.00 94.23 230 A 1 
ATOM 1747 C CA  . GLU A 1 230 ? -15.494 14.132  -0.200  1.00 94.65 230 A 1 
ATOM 1748 C C   . GLU A 1 230 ? -14.665 14.519  -1.437  1.00 95.16 230 A 1 
ATOM 1749 O O   . GLU A 1 230 ? -15.225 14.987  -2.434  1.00 94.28 230 A 1 
ATOM 1750 C CB  . GLU A 1 230 ? -15.358 15.164  0.932   1.00 94.46 230 A 1 
ATOM 1751 C CG  . GLU A 1 230 ? -16.009 16.490  0.513   1.00 90.29 230 A 1 
ATOM 1752 C CD  . GLU A 1 230 ? -15.985 17.569  1.600   1.00 89.81 230 A 1 
ATOM 1753 O OE1 . GLU A 1 230 ? -16.388 18.711  1.272   1.00 81.85 230 A 1 
ATOM 1754 O OE2 . GLU A 1 230 ? -15.532 17.339  2.738   1.00 83.86 230 A 1 
ATOM 1755 N N   . LEU A 1 231 ? -13.352 14.261  -1.438  1.00 96.06 231 A 1 
ATOM 1756 C CA  . LEU A 1 231 ? -12.489 14.484  -2.609  1.00 96.18 231 A 1 
ATOM 1757 C C   . LEU A 1 231 ? -12.949 13.656  -3.818  1.00 96.39 231 A 1 
ATOM 1758 O O   . LEU A 1 231 ? -12.993 14.164  -4.942  1.00 95.81 231 A 1 
ATOM 1759 C CB  . LEU A 1 231 ? -11.025 14.138  -2.261  1.00 95.90 231 A 1 
ATOM 1760 C CG  . LEU A 1 231 ? -10.296 15.167  -1.376  1.00 94.79 231 A 1 
ATOM 1761 C CD1 . LEU A 1 231 ? -8.947  14.592  -0.931  1.00 90.87 231 A 1 
ATOM 1762 C CD2 . LEU A 1 231 ? -10.024 16.472  -2.125  1.00 90.94 231 A 1 
ATOM 1763 N N   . GLU A 1 232 ? -13.319 12.388  -3.600  1.00 95.78 232 A 1 
ATOM 1764 C CA  . GLU A 1 232 ? -13.837 11.498  -4.642  1.00 95.62 232 A 1 
ATOM 1765 C C   . GLU A 1 232 ? -15.174 12.005  -5.211  1.00 95.47 232 A 1 
ATOM 1766 O O   . GLU A 1 232 ? -15.340 12.067  -6.437  1.00 94.61 232 A 1 
ATOM 1767 C CB  . GLU A 1 232 ? -13.983 10.064  -4.084  1.00 94.90 232 A 1 
ATOM 1768 C CG  . GLU A 1 232 ? -12.644 9.307   -3.933  1.00 92.12 232 A 1 
ATOM 1769 C CD  . GLU A 1 232 ? -12.791 7.836   -3.473  1.00 92.39 232 A 1 
ATOM 1770 O OE1 . GLU A 1 232 ? -11.778 7.087   -3.513  1.00 84.37 232 A 1 
ATOM 1771 O OE2 . GLU A 1 232 ? -13.909 7.378   -3.121  1.00 86.50 232 A 1 
ATOM 1772 N N   . ASP A 1 233 ? -16.109 12.423  -4.354  1.00 95.91 233 A 1 
ATOM 1773 C CA  . ASP A 1 233 ? -17.430 12.914  -4.774  1.00 95.52 233 A 1 
ATOM 1774 C C   . ASP A 1 233 ? -17.347 14.253  -5.520  1.00 95.37 233 A 1 
ATOM 1775 O O   . ASP A 1 233 ? -17.977 14.426  -6.575  1.00 94.32 233 A 1 
ATOM 1776 C CB  . ASP A 1 233 ? -18.360 13.032  -3.548  1.00 94.28 233 A 1 
ATOM 1777 C CG  . ASP A 1 233 ? -18.961 11.690  -3.098  1.00 91.92 233 A 1 
ATOM 1778 O OD1 . ASP A 1 233 ? -18.702 10.647  -3.748  1.00 88.07 233 A 1 
ATOM 1779 O OD2 . ASP A 1 233 ? -19.795 11.701  -2.166  1.00 87.31 233 A 1 
ATOM 1780 N N   . LEU A 1 234 ? -16.524 15.189  -5.034  1.00 95.24 234 A 1 
ATOM 1781 C CA  . LEU A 1 234 ? -16.273 16.465  -5.710  1.00 94.94 234 A 1 
ATOM 1782 C C   . LEU A 1 234 ? -15.574 16.255  -7.056  1.00 95.20 234 A 1 
ATOM 1783 O O   . LEU A 1 234 ? -15.906 16.922  -8.044  1.00 94.23 234 A 1 
ATOM 1784 C CB  . LEU A 1 234 ? -15.424 17.371  -4.800  1.00 94.82 234 A 1 
ATOM 1785 C CG  . LEU A 1 234 ? -16.161 17.922  -3.564  1.00 93.08 234 A 1 
ATOM 1786 C CD1 . LEU A 1 234 ? -15.162 18.663  -2.677  1.00 88.23 234 A 1 
ATOM 1787 C CD2 . LEU A 1 234 ? -17.276 18.904  -3.948  1.00 88.43 234 A 1 
ATOM 1788 N N   . SER A 1 235 ? -14.660 15.291  -7.130  1.00 96.18 235 A 1 
ATOM 1789 C CA  . SER A 1 235 ? -13.999 14.928  -8.386  1.00 95.78 235 A 1 
ATOM 1790 C C   . SER A 1 235 ? -14.988 14.332  -9.384  1.00 95.53 235 A 1 
ATOM 1791 O O   . SER A 1 235 ? -15.024 14.762  -10.539 1.00 94.60 235 A 1 
ATOM 1792 C CB  . SER A 1 235 ? -12.851 13.965  -8.126  1.00 95.49 235 A 1 
ATOM 1793 O OG  . SER A 1 235 ? -11.888 14.573  -7.299  1.00 87.02 235 A 1 
ATOM 1794 N N   . LEU A 1 236 ? -15.872 13.422  -8.949  1.00 95.56 236 A 1 
ATOM 1795 C CA  . LEU A 1 236 ? -16.935 12.869  -9.793  1.00 95.20 236 A 1 
ATOM 1796 C C   . LEU A 1 236 ? -17.855 13.969  -10.335 1.00 94.92 236 A 1 
ATOM 1797 O O   . LEU A 1 236 ? -18.159 13.978  -11.530 1.00 93.79 236 A 1 
ATOM 1798 C CB  . LEU A 1 236 ? -17.729 11.824  -8.986  1.00 94.77 236 A 1 
ATOM 1799 C CG  . LEU A 1 236 ? -18.887 11.176  -9.770  1.00 93.60 236 A 1 
ATOM 1800 C CD1 . LEU A 1 236 ? -18.393 10.342  -10.955 1.00 87.51 236 A 1 
ATOM 1801 C CD2 . LEU A 1 236 ? -19.696 10.265  -8.849  1.00 87.75 236 A 1 
ATOM 1802 N N   . LYS A 1 237 ? -18.256 14.924  -9.483  1.00 94.87 237 A 1 
ATOM 1803 C CA  . LYS A 1 237 ? -19.094 16.073  -9.874  1.00 94.05 237 A 1 
ATOM 1804 C C   . LYS A 1 237 ? -18.467 16.892  -11.010 1.00 93.72 237 A 1 
ATOM 1805 O O   . LYS A 1 237 ? -19.194 17.380  -11.879 1.00 92.37 237 A 1 
ATOM 1806 C CB  . LYS A 1 237 ? -19.347 16.943  -8.626  1.00 93.32 237 A 1 
ATOM 1807 C CG  . LYS A 1 237 ? -20.261 18.156  -8.878  1.00 89.61 237 A 1 
ATOM 1808 C CD  . LYS A 1 237 ? -20.344 19.043  -7.626  1.00 86.36 237 A 1 
ATOM 1809 C CE  . LYS A 1 237 ? -21.115 20.342  -7.905  1.00 77.10 237 A 1 
ATOM 1810 N NZ  . LYS A 1 237 ? -20.942 21.341  -6.809  1.00 71.40 237 A 1 
ATOM 1811 N N   . ASN A 1 238 ? -17.140 17.054  -11.013 1.00 94.80 238 A 1 
ATOM 1812 C CA  . ASN A 1 238 ? -16.427 17.870  -12.000 1.00 94.31 238 A 1 
ATOM 1813 C C   . ASN A 1 238 ? -16.002 17.091  -13.257 1.00 94.14 238 A 1 
ATOM 1814 O O   . ASN A 1 238 ? -15.971 17.667  -14.350 1.00 91.88 238 A 1 
ATOM 1815 C CB  . ASN A 1 238 ? -15.243 18.556  -11.303 1.00 93.79 238 A 1 
ATOM 1816 C CG  . ASN A 1 238 ? -15.716 19.698  -10.422 1.00 92.42 238 A 1 
ATOM 1817 O OD1 . ASN A 1 238 ? -16.099 20.754  -10.907 1.00 82.73 238 A 1 
ATOM 1818 N ND2 . ASN A 1 238 ? -15.741 19.519  -9.127  1.00 82.24 238 A 1 
ATOM 1819 N N   . LEU A 1 239 ? -15.702 15.792  -13.133 1.00 94.25 239 A 1 
ATOM 1820 C CA  . LEU A 1 239 ? -15.278 14.938  -14.251 1.00 93.81 239 A 1 
ATOM 1821 C C   . LEU A 1 239 ? -16.459 14.340  -15.022 1.00 93.70 239 A 1 
ATOM 1822 O O   . LEU A 1 239 ? -16.436 14.304  -16.254 1.00 91.02 239 A 1 
ATOM 1823 C CB  . LEU A 1 239 ? -14.366 13.820  -13.716 1.00 93.37 239 A 1 
ATOM 1824 C CG  . LEU A 1 239 ? -13.006 14.313  -13.191 1.00 92.05 239 A 1 
ATOM 1825 C CD1 . LEU A 1 239 ? -12.265 13.149  -12.548 1.00 87.14 239 A 1 
ATOM 1826 C CD2 . LEU A 1 239 ? -12.128 14.873  -14.313 1.00 87.14 239 A 1 
ATOM 1827 N N   . ASN A 1 240 ? -17.495 13.871  -14.305 1.00 92.99 240 A 1 
ATOM 1828 C CA  . ASN A 1 240 ? -18.670 13.231  -14.889 1.00 92.47 240 A 1 
ATOM 1829 C C   . ASN A 1 240 ? -19.963 13.712  -14.205 1.00 92.72 240 A 1 
ATOM 1830 O O   . ASN A 1 240 ? -20.569 13.025  -13.379 1.00 91.23 240 A 1 
ATOM 1831 C CB  . ASN A 1 240 ? -18.487 11.703  -14.857 1.00 90.68 240 A 1 
ATOM 1832 C CG  . ASN A 1 240 ? -19.529 10.993  -15.706 1.00 81.85 240 A 1 
ATOM 1833 O OD1 . ASN A 1 240 ? -20.569 11.528  -16.053 1.00 74.06 240 A 1 
ATOM 1834 N ND2 . ASN A 1 240 ? -19.282 9.758   -16.073 1.00 72.14 240 A 1 
ATOM 1835 N N   . ARG A 1 241 ? -20.371 14.919  -14.576 1.00 92.77 241 A 1 
ATOM 1836 C CA  . ARG A 1 241 ? -21.547 15.594  -14.014 1.00 93.03 241 A 1 
ATOM 1837 C C   . ARG A 1 241 ? -22.853 14.839  -14.271 1.00 93.75 241 A 1 
ATOM 1838 O O   . ARG A 1 241 ? -23.736 14.861  -13.416 1.00 92.07 241 A 1 
ATOM 1839 C CB  . ARG A 1 241 ? -21.600 17.029  -14.562 1.00 91.42 241 A 1 
ATOM 1840 C CG  . ARG A 1 241 ? -22.668 17.877  -13.860 1.00 82.30 241 A 1 
ATOM 1841 C CD  . ARG A 1 241 ? -22.560 19.334  -14.303 1.00 77.10 241 A 1 
ATOM 1842 N NE  . ARG A 1 241 ? -23.557 20.180  -13.620 1.00 66.97 241 A 1 
ATOM 1843 C CZ  . ARG A 1 241 ? -23.565 21.500  -13.575 1.00 58.87 241 A 1 
ATOM 1844 N NH1 . ARG A 1 241 ? -22.651 22.220  -14.164 1.00 52.80 241 A 1 
ATOM 1845 N NH2 . ARG A 1 241 ? -24.505 22.132  -12.923 1.00 51.02 241 A 1 
ATOM 1846 N N   . GLU A 1 242 ? -22.974 14.161  -15.409 1.00 91.48 242 A 1 
ATOM 1847 C CA  . GLU A 1 242 ? -24.170 13.384  -15.760 1.00 91.48 242 A 1 
ATOM 1848 C C   . GLU A 1 242 ? -24.344 12.190  -14.821 1.00 91.54 242 A 1 
ATOM 1849 O O   . GLU A 1 242 ? -25.401 12.032  -14.216 1.00 90.59 242 A 1 
ATOM 1850 C CB  . GLU A 1 242 ? -24.075 12.896  -17.210 1.00 91.15 242 A 1 
ATOM 1851 C CG  . GLU A 1 242 ? -24.129 14.055  -18.218 1.00 81.68 242 A 1 
ATOM 1852 C CD  . GLU A 1 242 ? -23.962 13.588  -19.671 1.00 73.91 242 A 1 
ATOM 1853 O OE1 . GLU A 1 242 ? -23.913 14.488  -20.541 1.00 64.46 242 A 1 
ATOM 1854 O OE2 . GLU A 1 242 ? -23.837 12.368  -19.891 1.00 64.73 242 A 1 
ATOM 1855 N N   . ALA A 1 243 ? -23.280 11.398  -14.617 1.00 91.61 243 A 1 
ATOM 1856 C CA  . ALA A 1 243 ? -23.313 10.279  -13.677 1.00 91.11 243 A 1 
ATOM 1857 C C   . ALA A 1 243 ? -23.562 10.748  -12.236 1.00 91.74 243 A 1 
ATOM 1858 O O   . ALA A 1 243 ? -24.337 10.128  -11.510 1.00 91.03 243 A 1 
ATOM 1859 C CB  . ALA A 1 243 ? -21.998 9.503   -13.786 1.00 90.44 243 A 1 
ATOM 1860 N N   . PHE A 1 244 ? -22.951 11.858  -11.821 1.00 92.23 244 A 1 
ATOM 1861 C CA  . PHE A 1 244 ? -23.203 12.459  -10.509 1.00 92.14 244 A 1 
ATOM 1862 C C   . PHE A 1 244 ? -24.682 12.832  -10.334 1.00 92.00 244 A 1 
ATOM 1863 O O   . PHE A 1 244 ? -25.282 12.506  -9.313  1.00 91.53 244 A 1 
ATOM 1864 C CB  . PHE A 1 244 ? -22.307 13.693  -10.329 1.00 92.27 244 A 1 
ATOM 1865 C CG  . PHE A 1 244 ? -22.472 14.369  -8.981  1.00 92.22 244 A 1 
ATOM 1866 C CD1 . PHE A 1 244 ? -23.421 15.396  -8.808  1.00 88.40 244 A 1 
ATOM 1867 C CD2 . PHE A 1 244 ? -21.685 13.959  -7.890  1.00 88.95 244 A 1 
ATOM 1868 C CE1 . PHE A 1 244 ? -23.581 16.006  -7.551  1.00 88.92 244 A 1 
ATOM 1869 C CE2 . PHE A 1 244 ? -21.842 14.571  -6.634  1.00 89.13 244 A 1 
ATOM 1870 C CZ  . PHE A 1 244 ? -22.790 15.595  -6.465  1.00 90.06 244 A 1 
ATOM 1871 N N   . GLN A 1 245 ? -25.290 13.474  -11.340 1.00 91.96 245 A 1 
ATOM 1872 C CA  . GLN A 1 245 ? -26.692 13.881  -11.286 1.00 91.50 245 A 1 
ATOM 1873 C C   . GLN A 1 245 ? -27.633 12.669  -11.276 1.00 90.97 245 A 1 
ATOM 1874 O O   . GLN A 1 245 ? -28.523 12.615  -10.438 1.00 90.22 245 A 1 
ATOM 1875 C CB  . GLN A 1 245 ? -26.992 14.851  -12.441 1.00 91.87 245 A 1 
ATOM 1876 C CG  . GLN A 1 245 ? -28.373 15.509  -12.309 1.00 81.57 245 A 1 
ATOM 1877 C CD  . GLN A 1 245 ? -28.540 16.305  -11.018 1.00 80.29 245 A 1 
ATOM 1878 O OE1 . GLN A 1 245 ? -27.691 17.083  -10.601 1.00 72.72 245 A 1 
ATOM 1879 N NE2 . GLN A 1 245 ? -29.638 16.133  -10.320 1.00 69.69 245 A 1 
ATOM 1880 N N   . GLN A 1 246 ? -27.381 11.651  -12.109 1.00 90.06 246 A 1 
ATOM 1881 C CA  . GLN A 1 246 ? -28.153 10.402  -12.109 1.00 88.18 246 A 1 
ATOM 1882 C C   . GLN A 1 246 ? -28.141 9.725   -10.730 1.00 88.08 246 A 1 
ATOM 1883 O O   . GLN A 1 246 ? -29.189 9.324   -10.219 1.00 86.93 246 A 1 
ATOM 1884 C CB  . GLN A 1 246 ? -27.570 9.434   -13.148 1.00 87.03 246 A 1 
ATOM 1885 C CG  . GLN A 1 246 ? -27.882 9.839   -14.598 1.00 75.68 246 A 1 
ATOM 1886 C CD  . GLN A 1 246 ? -27.166 8.954   -15.614 1.00 74.17 246 A 1 
ATOM 1887 O OE1 . GLN A 1 246 ? -26.451 8.012   -15.291 1.00 67.43 246 A 1 
ATOM 1888 N NE2 . GLN A 1 246 ? -27.336 9.212   -16.894 1.00 64.82 246 A 1 
ATOM 1889 N N   . ILE A 1 247 ? -26.963 9.619   -10.098 1.00 88.53 247 A 1 
ATOM 1890 C CA  . ILE A 1 247 ? -26.842 9.045   -8.751  1.00 88.36 247 A 1 
ATOM 1891 C C   . ILE A 1 247 ? -27.592 9.910   -7.735  1.00 87.94 247 A 1 
ATOM 1892 O O   . ILE A 1 247 ? -28.317 9.373   -6.902  1.00 86.65 247 A 1 
ATOM 1893 C CB  . ILE A 1 247 ? -25.359 8.856   -8.369  1.00 89.10 247 A 1 
ATOM 1894 C CG1 . ILE A 1 247 ? -24.711 7.772   -9.266  1.00 87.26 247 A 1 
ATOM 1895 C CG2 . ILE A 1 247 ? -25.216 8.448   -6.890  1.00 86.85 247 A 1 
ATOM 1896 C CD1 . ILE A 1 247 ? -23.183 7.781   -9.223  1.00 82.08 247 A 1 
ATOM 1897 N N   . LYS A 1 248 ? -27.458 11.238  -7.816  1.00 89.43 248 A 1 
ATOM 1898 C CA  . LYS A 1 248 ? -28.164 12.179  -6.938  1.00 88.86 248 A 1 
ATOM 1899 C C   . LYS A 1 248 ? -29.683 12.013  -7.037  1.00 88.51 248 A 1 
ATOM 1900 O O   . LYS A 1 248 ? -30.345 11.945  -6.005  1.00 87.70 248 A 1 
ATOM 1901 C CB  . LYS A 1 248 ? -27.724 13.608  -7.284  1.00 88.97 248 A 1 
ATOM 1902 C CG  . LYS A 1 248 ? -28.323 14.639  -6.321  1.00 85.13 248 A 1 
ATOM 1903 C CD  . LYS A 1 248 ? -27.916 16.054  -6.735  1.00 81.49 248 A 1 
ATOM 1904 C CE  . LYS A 1 248 ? -28.587 17.058  -5.795  1.00 73.01 248 A 1 
ATOM 1905 N NZ  . LYS A 1 248 ? -28.331 18.456  -6.220  1.00 65.88 248 A 1 
ATOM 1906 N N   . ASP A 1 249 ? -30.216 11.897  -8.247  1.00 87.09 249 A 1 
ATOM 1907 C CA  . ASP A 1 249 ? -31.653 11.730  -8.488  1.00 86.21 249 A 1 
ATOM 1908 C C   . ASP A 1 249 ? -32.154 10.391  -7.930  1.00 84.81 249 A 1 
ATOM 1909 O O   . ASP A 1 249 ? -33.146 10.354  -7.205  1.00 83.03 249 A 1 
ATOM 1910 C CB  . ASP A 1 249 ? -31.950 11.877  -9.990  1.00 86.72 249 A 1 
ATOM 1911 C CG  . ASP A 1 249 ? -31.627 13.275  -10.544 1.00 83.84 249 A 1 
ATOM 1912 O OD1 . ASP A 1 249 ? -31.551 14.251  -9.756  1.00 79.89 249 A 1 
ATOM 1913 O OD2 . ASP A 1 249 ? -31.415 13.387  -11.773 1.00 80.25 249 A 1 
ATOM 1914 N N   . ILE A 1 250 ? -31.413 9.298   -8.142  1.00 86.27 250 A 1 
ATOM 1915 C CA  . ILE A 1 250 ? -31.742 7.974   -7.583  1.00 83.27 250 A 1 
ATOM 1916 C C   . ILE A 1 250 ? -31.686 7.976   -6.054  1.00 82.61 250 A 1 
ATOM 1917 O O   . ILE A 1 250 ? -32.543 7.385   -5.389  1.00 81.01 250 A 1 
ATOM 1918 C CB  . ILE A 1 250 ? -30.804 6.909   -8.189  1.00 82.44 250 A 1 
ATOM 1919 C CG1 . ILE A 1 250 ? -31.162 6.731   -9.685  1.00 75.16 250 A 1 
ATOM 1920 C CG2 . ILE A 1 250 ? -30.906 5.560   -7.455  1.00 73.02 250 A 1 
ATOM 1921 C CD1 . ILE A 1 250 ? -30.058 6.064   -10.491 1.00 66.63 250 A 1 
ATOM 1922 N N   . VAL A 1 251 ? -30.696 8.663   -5.468  1.00 84.02 251 A 1 
ATOM 1923 C CA  . VAL A 1 251 ? -30.592 8.826   -4.013  1.00 82.98 251 A 1 
ATOM 1924 C C   . VAL A 1 251 ? -31.692 9.754   -3.470  1.00 82.77 251 A 1 
ATOM 1925 O O   . VAL A 1 251 ? -32.063 9.625   -2.307  1.00 81.35 251 A 1 
ATOM 1926 C CB  . VAL A 1 251 ? -29.172 9.294   -3.628  1.00 82.89 251 A 1 
ATOM 1927 C CG1 . VAL A 1 251 ? -29.021 9.666   -2.150  1.00 77.28 251 A 1 
ATOM 1928 C CG2 . VAL A 1 251 ? -28.155 8.166   -3.897  1.00 78.36 251 A 1 
ATOM 1929 N N   . ALA A 1 252 ? -32.266 10.640  -4.271  1.00 84.40 252 A 1 
ATOM 1930 C CA  . ALA A 1 252 ? -33.414 11.466  -3.885  1.00 83.58 252 A 1 
ATOM 1931 C C   . ALA A 1 252 ? -34.756 10.719  -4.017  1.00 82.62 252 A 1 
ATOM 1932 O O   . ALA A 1 252 ? -35.626 10.866  -3.154  1.00 80.56 252 A 1 
ATOM 1933 C CB  . ALA A 1 252 ? -33.385 12.756  -4.710  1.00 83.38 252 A 1 
ATOM 1934 N N   . LEU A 1 253 ? -34.915 9.853   -5.037  1.00 81.44 253 A 1 
ATOM 1935 C CA  . LEU A 1 253 ? -36.115 9.030   -5.241  1.00 77.58 253 A 1 
ATOM 1936 C C   . LEU A 1 253 ? -36.397 8.153   -4.014  1.00 75.92 253 A 1 
ATOM 1937 O O   . LEU A 1 253 ? -35.500 7.465   -3.530  1.00 71.74 253 A 1 
ATOM 1938 C CB  . LEU A 1 253 ? -35.938 8.156   -6.502  1.00 75.23 253 A 1 
ATOM 1939 C CG  . LEU A 1 253 ? -36.161 8.913   -7.832  1.00 66.57 253 A 1 
ATOM 1940 C CD1 . LEU A 1 253 ? -35.618 8.084   -8.999  1.00 62.13 253 A 1 
ATOM 1941 C CD2 . LEU A 1 253 ? -37.642 9.186   -8.089  1.00 60.57 253 A 1 
ATOM 1942 N N   . LYS A 1 254 ? -37.643 8.133   -3.520  1.00 74.61 254 A 1 
ATOM 1943 C CA  . LYS A 1 254 ? -38.071 7.331   -2.354  1.00 73.08 254 A 1 
ATOM 1944 C C   . LYS A 1 254 ? -37.311 7.634   -1.048  1.00 75.56 254 A 1 
ATOM 1945 O O   . LYS A 1 254 ? -37.148 6.761   -0.200  1.00 72.07 254 A 1 
ATOM 1946 C CB  . LYS A 1 254 ? -38.056 5.828   -2.692  1.00 67.37 254 A 1 
ATOM 1947 C CG  . LYS A 1 254 ? -38.933 5.449   -3.890  1.00 61.96 254 A 1 
ATOM 1948 C CD  . LYS A 1 254 ? -38.944 3.930   -4.036  1.00 58.17 254 A 1 
ATOM 1949 C CE  . LYS A 1 254 ? -40.039 3.497   -5.014  1.00 51.86 254 A 1 
ATOM 1950 N NZ  . LYS A 1 254 ? -40.480 2.117   -4.711  1.00 45.49 254 A 1 
ATOM 1951 N N   . LYS A 1 255 ? -36.808 8.869   -0.875  1.00 76.95 255 A 1 
ATOM 1952 C CA  . LYS A 1 255 ? -36.078 9.273   0.336   1.00 77.74 255 A 1 
ATOM 1953 C C   . LYS A 1 255 ? -36.897 9.034   1.608   1.00 79.59 255 A 1 
ATOM 1954 O O   . LYS A 1 255 ? -36.381 8.402   2.518   1.00 77.41 255 A 1 
ATOM 1955 C CB  . LYS A 1 255 ? -35.615 10.737  0.196   1.00 74.89 255 A 1 
ATOM 1956 C CG  . LYS A 1 255 ? -34.785 11.190  1.401   1.00 68.52 255 A 1 
ATOM 1957 C CD  . LYS A 1 255 ? -34.286 12.640  1.279   1.00 65.71 255 A 1 
ATOM 1958 C CE  . LYS A 1 255 ? -33.699 13.010  2.646   1.00 57.34 255 A 1 
ATOM 1959 N NZ  . LYS A 1 255 ? -33.277 14.420  2.781   1.00 49.75 255 A 1 
ATOM 1960 N N   . GLY A 1 256 ? -38.174 9.434   1.638   1.00 78.24 256 A 1 
ATOM 1961 C CA  . GLY A 1 256 ? -39.042 9.267   2.816   1.00 79.63 256 A 1 
ATOM 1962 C C   . GLY A 1 256 ? -39.320 7.803   3.177   1.00 81.25 256 A 1 
ATOM 1963 O O   . GLY A 1 256 ? -39.195 7.428   4.338   1.00 78.67 256 A 1 
ATOM 1964 N N   . GLU A 1 257 ? -39.610 6.940   2.190   1.00 77.45 257 A 1 
ATOM 1965 C CA  . GLU A 1 257 ? -39.806 5.492   2.419   1.00 76.72 257 A 1 
ATOM 1966 C C   . GLU A 1 257 ? -38.550 4.838   3.019   1.00 77.12 257 A 1 
ATOM 1967 O O   . GLU A 1 257 ? -38.632 3.992   3.908   1.00 74.66 257 A 1 
ATOM 1968 C CB  . GLU A 1 257 ? -40.134 4.774   1.088   1.00 74.67 257 A 1 
ATOM 1969 C CG  . GLU A 1 257 ? -41.491 5.150   0.462   1.00 67.47 257 A 1 
ATOM 1970 C CD  . GLU A 1 257 ? -41.730 4.513   -0.926  1.00 64.56 257 A 1 
ATOM 1971 O OE1 . GLU A 1 257 ? -42.675 4.955   -1.617  1.00 59.23 257 A 1 
ATOM 1972 O OE2 . GLU A 1 257 ? -40.936 3.657   -1.386  1.00 59.45 257 A 1 
ATOM 1973 N N   . ARG A 1 258 ? -37.366 5.244   2.552   1.00 77.52 258 A 1 
ATOM 1974 C CA  . ARG A 1 258 ? -36.089 4.721   3.060   1.00 76.09 258 A 1 
ATOM 1975 C C   . ARG A 1 258 ? -35.750 5.238   4.450   1.00 78.36 258 A 1 
ATOM 1976 O O   . ARG A 1 258 ? -35.235 4.456   5.239   1.00 79.02 258 A 1 
ATOM 1977 C CB  . ARG A 1 258 ? -34.954 5.081   2.113   1.00 74.29 258 A 1 
ATOM 1978 C CG  . ARG A 1 258 ? -35.038 4.310   0.786   1.00 68.22 258 A 1 
ATOM 1979 C CD  . ARG A 1 258 ? -33.827 4.610   -0.086  1.00 66.54 258 A 1 
ATOM 1980 N NE  . ARG A 1 258 ? -33.659 6.060   -0.257  1.00 59.93 258 A 1 
ATOM 1981 C CZ  . ARG A 1 258 ? -33.436 6.721   -1.363  1.00 55.09 258 A 1 
ATOM 1982 N NH1 . ARG A 1 258 ? -33.236 6.137   -2.502  1.00 51.60 258 A 1 
ATOM 1983 N NH2 . ARG A 1 258 ? -33.424 8.016   -1.321  1.00 50.03 258 A 1 
ATOM 1984 N N   . GLU A 1 259 ? -35.991 6.512   4.736   1.00 78.97 259 A 1 
ATOM 1985 C CA  . GLU A 1 259 ? -35.821 7.066   6.081   1.00 80.14 259 A 1 
ATOM 1986 C C   . GLU A 1 259 ? -36.702 6.299   7.067   1.00 81.30 259 A 1 
ATOM 1987 O O   . GLU A 1 259 ? -36.177 5.715   8.010   1.00 80.14 259 A 1 
ATOM 1988 C CB  . GLU A 1 259 ? -36.098 8.581   6.081   1.00 79.07 259 A 1 
ATOM 1989 C CG  . GLU A 1 259 ? -34.904 9.356   5.492   1.00 72.91 259 A 1 
ATOM 1990 C CD  . GLU A 1 259 ? -35.139 10.858  5.258   1.00 69.14 259 A 1 
ATOM 1991 O OE1 . GLU A 1 259 ? -34.129 11.563  5.006   1.00 61.93 259 A 1 
ATOM 1992 O OE2 . GLU A 1 259 ? -36.298 11.312  5.170   1.00 61.94 259 A 1 
ATOM 1993 N N   . GLN A 1 260 ? -37.987 6.115   6.756   1.00 82.06 260 A 1 
ATOM 1994 C CA  . GLN A 1 260 ? -38.908 5.338   7.590   1.00 82.05 260 A 1 
ATOM 1995 C C   . GLN A 1 260 ? -38.452 3.881   7.792   1.00 82.76 260 A 1 
ATOM 1996 O O   . GLN A 1 260 ? -38.551 3.332   8.896   1.00 81.58 260 A 1 
ATOM 1997 C CB  . GLN A 1 260 ? -40.296 5.390   6.938   1.00 80.68 260 A 1 
ATOM 1998 C CG  . GLN A 1 260 ? -41.378 4.783   7.838   1.00 71.84 260 A 1 
ATOM 1999 C CD  . GLN A 1 260 ? -42.773 4.862   7.232   1.00 68.78 260 A 1 
ATOM 2000 O OE1 . GLN A 1 260 ? -42.989 5.136   6.062   1.00 61.75 260 A 1 
ATOM 2001 N NE2 . GLN A 1 260 ? -43.796 4.610   8.018   1.00 57.83 260 A 1 
ATOM 2002 N N   . PHE A 1 261 ? -37.936 3.230   6.742   1.00 81.01 261 A 1 
ATOM 2003 C CA  . PHE A 1 261 ? -37.384 1.875   6.839   1.00 80.96 261 A 1 
ATOM 2004 C C   . PHE A 1 261 ? -36.149 1.815   7.754   1.00 83.30 261 A 1 
ATOM 2005 O O   . PHE A 1 261 ? -36.055 0.925   8.601   1.00 83.29 261 A 1 
ATOM 2006 C CB  . PHE A 1 261 ? -37.058 1.371   5.426   1.00 79.28 261 A 1 
ATOM 2007 C CG  . PHE A 1 261 ? -36.347 0.033   5.395   1.00 76.54 261 A 1 
ATOM 2008 C CD1 . PHE A 1 261 ? -34.971 -0.030  5.097   1.00 73.11 261 A 1 
ATOM 2009 C CD2 . PHE A 1 261 ? -37.057 -1.147  5.660   1.00 71.01 261 A 1 
ATOM 2010 C CE1 . PHE A 1 261 ? -34.319 -1.275  5.038   1.00 69.67 261 A 1 
ATOM 2011 C CE2 . PHE A 1 261 ? -36.407 -2.394  5.602   1.00 69.88 261 A 1 
ATOM 2012 C CZ  . PHE A 1 261 ? -35.037 -2.459  5.284   1.00 70.96 261 A 1 
ATOM 2013 N N   . LEU A 1 262 ? -35.208 2.755   7.605   1.00 79.52 262 A 1 
ATOM 2014 C CA  . LEU A 1 262 ? -33.990 2.816   8.417   1.00 80.30 262 A 1 
ATOM 2015 C C   . LEU A 1 262 ? -34.300 3.161   9.879   1.00 82.80 262 A 1 
ATOM 2016 O O   . LEU A 1 262 ? -33.745 2.515   10.766  1.00 83.55 262 A 1 
ATOM 2017 C CB  . LEU A 1 262 ? -33.010 3.823   7.798   1.00 79.70 262 A 1 
ATOM 2018 C CG  . LEU A 1 262 ? -32.390 3.367   6.463   1.00 76.43 262 A 1 
ATOM 2019 C CD1 . LEU A 1 262 ? -31.628 4.530   5.826   1.00 72.09 262 A 1 
ATOM 2020 C CD2 . LEU A 1 262 ? -31.410 2.201   6.627   1.00 71.31 262 A 1 
ATOM 2021 N N   . ASP A 1 263 ? -35.240 4.072   10.134  1.00 83.51 263 A 1 
ATOM 2022 C CA  . ASP A 1 263 ? -35.715 4.417   11.478  1.00 85.23 263 A 1 
ATOM 2023 C C   . ASP A 1 263 ? -36.353 3.200   12.160  1.00 86.50 263 A 1 
ATOM 2024 O O   . ASP A 1 263 ? -36.043 2.875   13.305  1.00 86.68 263 A 1 
ATOM 2025 C CB  . ASP A 1 263 ? -36.733 5.570   11.390  1.00 84.63 263 A 1 
ATOM 2026 C CG  . ASP A 1 263 ? -36.146 6.910   10.915  1.00 80.69 263 A 1 
ATOM 2027 O OD1 . ASP A 1 263 ? -34.903 7.068   10.960  1.00 74.74 263 A 1 
ATOM 2028 O OD2 . ASP A 1 263 ? -36.958 7.766   10.499  1.00 75.48 263 A 1 
ATOM 2029 N N   . THR A 1 264 ? -37.164 2.426   11.421  1.00 86.05 264 A 1 
ATOM 2030 C CA  . THR A 1 264 ? -37.752 1.170   11.927  1.00 85.34 264 A 1 
ATOM 2031 C C   . THR A 1 264 ? -36.674 0.150   12.313  1.00 86.77 264 A 1 
ATOM 2032 O O   . THR A 1 264 ? -36.798 -0.548  13.325  1.00 86.00 264 A 1 
ATOM 2033 C CB  . THR A 1 264 ? -38.686 0.536   10.883  1.00 83.83 264 A 1 
ATOM 2034 O OG1 . THR A 1 264 ? -39.698 1.432   10.498  1.00 74.61 264 A 1 
ATOM 2035 C CG2 . THR A 1 264 ? -39.403 -0.709  11.417  1.00 72.99 264 A 1 
ATOM 2036 N N   . ILE A 1 265 ? -35.609 0.028   11.519  1.00 86.38 265 A 1 
ATOM 2037 C CA  . ILE A 1 265 ? -34.477 -0.862  11.817  1.00 87.06 265 A 1 
ATOM 2038 C C   . ILE A 1 265 ? -33.709 -0.375  13.042  1.00 88.82 265 A 1 
ATOM 2039 O O   . ILE A 1 265 ? -33.384 -1.181  13.916  1.00 88.57 265 A 1 
ATOM 2040 C CB  . ILE A 1 265 ? -33.565 -0.988  10.579  1.00 86.36 265 A 1 
ATOM 2041 C CG1 . ILE A 1 265 ? -34.294 -1.855  9.529   1.00 81.03 265 A 1 
ATOM 2042 C CG2 . ILE A 1 265 ? -32.200 -1.610  10.928  1.00 80.36 265 A 1 
ATOM 2043 C CD1 . ILE A 1 265 ? -33.605 -1.849  8.169   1.00 72.08 265 A 1 
ATOM 2044 N N   . GLN A 1 266 ? -33.434 0.924   13.114  1.00 85.98 266 A 1 
ATOM 2045 C CA  . GLN A 1 266 ? -32.763 1.561   14.241  1.00 86.71 266 A 1 
ATOM 2046 C C   . GLN A 1 266 ? -33.527 1.301   15.547  1.00 87.55 266 A 1 
ATOM 2047 O O   . GLN A 1 266 ? -32.947 0.791   16.511  1.00 88.08 266 A 1 
ATOM 2048 C CB  . GLN A 1 266 ? -32.600 3.052   13.907  1.00 86.10 266 A 1 
ATOM 2049 C CG  . GLN A 1 266 ? -32.006 3.847   15.070  1.00 77.47 266 A 1 
ATOM 2050 C CD  . GLN A 1 266 ? -31.624 5.273   14.701  1.00 78.41 266 A 1 
ATOM 2051 O OE1 . GLN A 1 266 ? -31.647 5.690   13.560  1.00 70.63 266 A 1 
ATOM 2052 N NE2 . GLN A 1 266 ? -31.217 6.077   15.656  1.00 68.10 266 A 1 
ATOM 2053 N N   . ASP A 1 267 ? -34.840 1.517   15.552  1.00 88.54 267 A 1 
ATOM 2054 C CA  . ASP A 1 267 ? -35.726 1.236   16.680  1.00 88.69 267 A 1 
ATOM 2055 C C   . ASP A 1 267 ? -35.683 -0.232  17.109  1.00 88.63 267 A 1 
ATOM 2056 O O   . ASP A 1 267 ? -35.644 -0.544  18.302  1.00 87.77 267 A 1 
ATOM 2057 C CB  . ASP A 1 267 ? -37.170 1.567   16.276  1.00 88.41 267 A 1 
ATOM 2058 C CG  . ASP A 1 267 ? -37.595 3.009   16.546  1.00 80.83 267 A 1 
ATOM 2059 O OD1 . ASP A 1 267 ? -36.747 3.814   16.983  1.00 74.54 267 A 1 
ATOM 2060 O OD2 . ASP A 1 267 ? -38.829 3.209   16.456  1.00 73.59 267 A 1 
ATOM 2061 N N   . ARG A 1 268 ? -35.685 -1.166  16.156  1.00 89.48 268 A 1 
ATOM 2062 C CA  . ARG A 1 268 ? -35.573 -2.599  16.458  1.00 89.62 268 A 1 
ATOM 2063 C C   . ARG A 1 268 ? -34.243 -2.946  17.118  1.00 90.89 268 A 1 
ATOM 2064 O O   . ARG A 1 268 ? -34.233 -3.753  18.043  1.00 89.38 268 A 1 
ATOM 2065 C CB  . ARG A 1 268 ? -35.754 -3.441  15.191  1.00 88.34 268 A 1 
ATOM 2066 C CG  . ARG A 1 268 ? -37.225 -3.542  14.737  1.00 77.95 268 A 1 
ATOM 2067 C CD  . ARG A 1 268 ? -37.224 -4.372  13.458  1.00 76.13 268 A 1 
ATOM 2068 N NE  . ARG A 1 268 ? -38.544 -4.532  12.840  1.00 67.30 268 A 1 
ATOM 2069 C CZ  . ARG A 1 268 ? -38.762 -5.321  11.804  1.00 61.41 268 A 1 
ATOM 2070 N NH1 . ARG A 1 268 ? -37.860 -6.125  11.327  1.00 56.54 268 A 1 
ATOM 2071 N NH2 . ARG A 1 268 ? -39.886 -5.323  11.184  1.00 52.96 268 A 1 
ATOM 2072 N N   . ILE A 1 269 ? -33.144 -2.357  16.655  1.00 87.78 269 A 1 
ATOM 2073 C CA  . ILE A 1 269 ? -31.822 -2.563  17.250  1.00 88.91 269 A 1 
ATOM 2074 C C   . ILE A 1 269 ? -31.808 -2.033  18.686  1.00 90.02 269 A 1 
ATOM 2075 O O   . ILE A 1 269 ? -31.401 -2.767  19.583  1.00 89.09 269 A 1 
ATOM 2076 C CB  . ILE A 1 269 ? -30.709 -1.942  16.372  1.00 90.11 269 A 1 
ATOM 2077 C CG1 . ILE A 1 269 ? -30.594 -2.707  15.030  1.00 87.80 269 A 1 
ATOM 2078 C CG2 . ILE A 1 269 ? -29.354 -1.977  17.104  1.00 86.58 269 A 1 
ATOM 2079 C CD1 . ILE A 1 269 ? -29.770 -1.968  13.969  1.00 82.30 269 A 1 
ATOM 2080 N N   . TYR A 1 270 ? -32.317 -0.825  18.929  1.00 90.14 270 A 1 
ATOM 2081 C CA  . TYR A 1 270 ? -32.407 -0.260  20.278  1.00 90.02 270 A 1 
ATOM 2082 C C   . TYR A 1 270 ? -33.267 -1.116  21.213  1.00 90.05 270 A 1 
ATOM 2083 O O   . TYR A 1 270 ? -32.826 -1.447  22.312  1.00 87.62 270 A 1 
ATOM 2084 C CB  . TYR A 1 270 ? -32.956 1.173   20.221  1.00 89.72 270 A 1 
ATOM 2085 C CG  . TYR A 1 270 ? -31.926 2.226   19.870  1.00 89.06 270 A 1 
ATOM 2086 C CD1 . TYR A 1 270 ? -30.815 2.424   20.712  1.00 81.23 270 A 1 
ATOM 2087 C CD2 . TYR A 1 270 ? -32.092 3.037   18.735  1.00 82.18 270 A 1 
ATOM 2088 C CE1 . TYR A 1 270 ? -29.869 3.423   20.415  1.00 81.25 270 A 1 
ATOM 2089 C CE2 . TYR A 1 270 ? -31.147 4.039   18.432  1.00 81.10 270 A 1 
ATOM 2090 C CZ  . TYR A 1 270 ? -30.033 4.232   19.273  1.00 85.43 270 A 1 
ATOM 2091 O OH  . TYR A 1 270 ? -29.120 5.194   18.983  1.00 83.22 270 A 1 
ATOM 2092 N N   . ARG A 1 271 ? -34.458 -1.557  20.776  1.00 89.03 271 A 1 
ATOM 2093 C CA  . ARG A 1 271 ? -35.334 -2.429  21.581  1.00 88.54 271 A 1 
ATOM 2094 C C   . ARG A 1 271 ? -34.688 -3.773  21.897  1.00 88.41 271 A 1 
ATOM 2095 O O   . ARG A 1 271 ? -34.862 -4.286  22.995  1.00 86.21 271 A 1 
ATOM 2096 C CB  . ARG A 1 271 ? -36.667 -2.669  20.860  1.00 88.52 271 A 1 
ATOM 2097 C CG  . ARG A 1 271 ? -37.563 -1.422  20.828  1.00 81.69 271 A 1 
ATOM 2098 C CD  . ARG A 1 271 ? -38.848 -1.736  20.056  1.00 79.27 271 A 1 
ATOM 2099 N NE  . ARG A 1 271 ? -39.446 -0.531  19.470  1.00 68.84 271 A 1 
ATOM 2100 C CZ  . ARG A 1 271 ? -40.484 -0.482  18.658  1.00 61.93 271 A 1 
ATOM 2101 N NH1 . ARG A 1 271 ? -41.204 -1.542  18.397  1.00 55.54 271 A 1 
ATOM 2102 N NH2 . ARG A 1 271 ? -40.801 0.643   18.067  1.00 53.14 271 A 1 
ATOM 2103 N N   . ALA A 1 272 ? -33.965 -4.357  20.942  1.00 88.51 272 A 1 
ATOM 2104 C CA  . ALA A 1 272 ? -33.313 -5.646  21.133  1.00 86.83 272 A 1 
ATOM 2105 C C   . ALA A 1 272 ? -32.056 -5.555  22.014  1.00 87.32 272 A 1 
ATOM 2106 O O   . ALA A 1 272 ? -31.759 -6.507  22.743  1.00 85.49 272 A 1 
ATOM 2107 C CB  . ALA A 1 272 ? -33.017 -6.233  19.751  1.00 87.47 272 A 1 
ATOM 2108 N N   . ALA A 1 273 ? -31.334 -4.439  21.976  1.00 87.58 273 A 1 
ATOM 2109 C CA  . ALA A 1 273 ? -30.216 -4.160  22.872  1.00 85.81 273 A 1 
ATOM 2110 C C   . ALA A 1 273 ? -30.694 -3.876  24.306  1.00 85.50 273 A 1 
ATOM 2111 O O   . ALA A 1 273 ? -30.064 -4.323  25.270  1.00 81.99 273 A 1 
ATOM 2112 C CB  . ALA A 1 273 ? -29.419 -2.992  22.283  1.00 85.65 273 A 1 
ATOM 2113 N N   . GLY A 1 274 ? -31.846 -3.199  24.448  1.00 87.83 274 A 1 
ATOM 2114 C CA  . GLY A 1 274 ? -32.397 -2.791  25.740  1.00 86.93 274 A 1 
ATOM 2115 C C   . GLY A 1 274 ? -31.427 -1.895  26.521  1.00 86.64 274 A 1 
ATOM 2116 O O   . GLY A 1 274 ? -30.477 -1.356  25.967  1.00 79.33 274 A 1 
ATOM 2117 N N   . ASP A 1 275 ? -31.624 -1.796  27.830  1.00 84.99 275 A 1 
ATOM 2118 C CA  . ASP A 1 275 ? -30.752 -1.010  28.715  1.00 84.57 275 A 1 
ATOM 2119 C C   . ASP A 1 275 ? -29.406 -1.695  29.025  1.00 84.54 275 A 1 
ATOM 2120 O O   . ASP A 1 275 ? -28.595 -1.182  29.794  1.00 79.17 275 A 1 
ATOM 2121 C CB  . ASP A 1 275 ? -31.504 -0.687  30.022  1.00 82.46 275 A 1 
ATOM 2122 C CG  . ASP A 1 275 ? -32.790 0.111   29.798  1.00 76.85 275 A 1 
ATOM 2123 O OD1 . ASP A 1 275 ? -32.811 0.946   28.868  1.00 69.80 275 A 1 
ATOM 2124 O OD2 . ASP A 1 275 ? -33.755 -0.163  30.541  1.00 70.69 275 A 1 
ATOM 2125 N N   . ARG A 1 276 ? -29.167 -2.895  28.455  1.00 85.21 276 A 1 
ATOM 2126 C CA  . ARG A 1 276 ? -27.968 -3.697  28.753  1.00 85.44 276 A 1 
ATOM 2127 C C   . ARG A 1 276 ? -26.714 -3.188  28.052  1.00 86.38 276 A 1 
ATOM 2128 O O   . ARG A 1 276 ? -25.614 -3.405  28.552  1.00 80.82 276 A 1 
ATOM 2129 C CB  . ARG A 1 276 ? -28.200 -5.164  28.367  1.00 81.99 276 A 1 
ATOM 2130 C CG  . ARG A 1 276 ? -29.314 -5.817  29.191  1.00 73.73 276 A 1 
ATOM 2131 C CD  . ARG A 1 276 ? -29.459 -7.284  28.781  1.00 71.10 276 A 1 
ATOM 2132 N NE  . ARG A 1 276 ? -30.529 -7.951  29.541  1.00 61.26 276 A 1 
ATOM 2133 C CZ  . ARG A 1 276 ? -30.904 -9.210  29.417  1.00 52.22 276 A 1 
ATOM 2134 N NH1 . ARG A 1 276 ? -30.330 -10.013 28.560  1.00 49.39 276 A 1 
ATOM 2135 N NH2 . ARG A 1 276 ? -31.867 -9.686  30.153  1.00 45.72 276 A 1 
ATOM 2136 N N   . LEU A 1 277 ? -26.873 -2.581  26.874  1.00 83.81 277 A 1 
ATOM 2137 C CA  . LEU A 1 277 ? -25.773 -2.139  26.027  1.00 84.80 277 A 1 
ATOM 2138 C C   . LEU A 1 277 ? -25.940 -0.653  25.712  1.00 85.84 277 A 1 
ATOM 2139 O O   . LEU A 1 277 ? -26.927 -0.251  25.096  1.00 81.89 277 A 1 
ATOM 2140 C CB  . LEU A 1 277 ? -25.729 -2.981  24.738  1.00 83.41 277 A 1 
ATOM 2141 C CG  . LEU A 1 277 ? -25.426 -4.482  24.940  1.00 81.05 277 A 1 
ATOM 2142 C CD1 . LEU A 1 277 ? -25.541 -5.216  23.603  1.00 73.75 277 A 1 
ATOM 2143 C CD2 . LEU A 1 277 ? -24.020 -4.719  25.485  1.00 75.99 277 A 1 
ATOM 2144 N N   . ARG A 1 278 ? -24.950 0.151   26.086  1.00 89.35 278 A 1 
ATOM 2145 C CA  . ARG A 1 278 ? -24.886 1.551   25.674  1.00 89.79 278 A 1 
ATOM 2146 C C   . ARG A 1 278 ? -24.437 1.612   24.221  1.00 90.33 278 A 1 
ATOM 2147 O O   . ARG A 1 278 ? -23.270 1.354   23.918  1.00 87.33 278 A 1 
ATOM 2148 C CB  . ARG A 1 278 ? -23.965 2.326   26.617  1.00 87.44 278 A 1 
ATOM 2149 C CG  . ARG A 1 278 ? -24.053 3.829   26.338  1.00 77.56 278 A 1 
ATOM 2150 C CD  . ARG A 1 278 ? -23.065 4.562   27.241  1.00 72.83 278 A 1 
ATOM 2151 N NE  . ARG A 1 278 ? -23.123 6.011   27.030  1.00 63.20 278 A 1 
ATOM 2152 C CZ  . ARG A 1 278 ? -22.243 6.882   27.484  1.00 55.51 278 A 1 
ATOM 2153 N NH1 . ARG A 1 278 ? -21.200 6.498   28.167  1.00 51.82 278 A 1 
ATOM 2154 N NH2 . ARG A 1 278 ? -22.403 8.158   27.254  1.00 48.84 278 A 1 
ATOM 2155 N N   . ILE A 1 279 ? -25.369 1.938   23.330  1.00 89.63 279 A 1 
ATOM 2156 C CA  . ILE A 1 279 ? -25.126 1.999   21.887  1.00 90.84 279 A 1 
ATOM 2157 C C   . ILE A 1 279 ? -25.598 3.322   21.288  1.00 91.24 279 A 1 
ATOM 2158 O O   . ILE A 1 279 ? -26.563 3.926   21.756  1.00 89.07 279 A 1 
ATOM 2159 C CB  . ILE A 1 279 ? -25.754 0.793   21.148  1.00 89.99 279 A 1 
ATOM 2160 C CG1 . ILE A 1 279 ? -27.298 0.757   21.237  1.00 84.60 279 A 1 
ATOM 2161 C CG2 . ILE A 1 279 ? -25.139 -0.519  21.665  1.00 84.15 279 A 1 
ATOM 2162 C CD1 . ILE A 1 279 ? -27.954 -0.329  20.368  1.00 82.00 279 A 1 
ATOM 2163 N N   . GLU A 1 280 ? -24.942 3.720   20.211  1.00 90.00 280 A 1 
ATOM 2164 C CA  . GLU A 1 280 ? -25.441 4.728   19.278  1.00 90.97 280 A 1 
ATOM 2165 C C   . GLU A 1 280 ? -25.632 4.069   17.914  1.00 91.16 280 A 1 
ATOM 2166 O O   . GLU A 1 280 ? -24.721 3.430   17.388  1.00 89.17 280 A 1 
ATOM 2167 C CB  . GLU A 1 280 ? -24.479 5.918   19.206  1.00 90.13 280 A 1 
ATOM 2168 C CG  . GLU A 1 280 ? -25.034 7.038   18.312  1.00 84.35 280 A 1 
ATOM 2169 C CD  . GLU A 1 280 ? -24.038 8.182   18.083  1.00 80.60 280 A 1 
ATOM 2170 O OE1 . GLU A 1 280 ? -24.482 9.254   17.628  1.00 70.37 280 A 1 
ATOM 2171 O OE2 . GLU A 1 280 ? -22.833 7.961   18.291  1.00 71.88 280 A 1 
ATOM 2172 N N   . VAL A 1 281 ? -26.834 4.206   17.346  1.00 90.33 281 A 1 
ATOM 2173 C CA  . VAL A 1 281 ? -27.162 3.673   16.021  1.00 90.19 281 A 1 
ATOM 2174 C C   . VAL A 1 281 ? -27.369 4.842   15.073  1.00 90.03 281 A 1 
ATOM 2175 O O   . VAL A 1 281 ? -28.222 5.691   15.308  1.00 87.97 281 A 1 
ATOM 2176 C CB  . VAL A 1 281 ? -28.389 2.743   16.055  1.00 89.29 281 A 1 
ATOM 2177 C CG1 . VAL A 1 281 ? -28.584 2.055   14.698  1.00 80.85 281 A 1 
ATOM 2178 C CG2 . VAL A 1 281 ? -28.244 1.641   17.113  1.00 81.53 281 A 1 
ATOM 2179 N N   . THR A 1 282 ? -26.594 4.884   13.994  1.00 90.30 282 A 1 
ATOM 2180 C CA  . THR A 1 282 ? -26.670 5.939   12.979  1.00 88.78 282 A 1 
ATOM 2181 C C   . THR A 1 282 ? -26.864 5.343   11.590  1.00 88.60 282 A 1 
ATOM 2182 O O   . THR A 1 282 ? -26.391 4.245   11.281  1.00 86.75 282 A 1 
ATOM 2183 C CB  . THR A 1 282 ? -25.443 6.867   13.014  1.00 86.87 282 A 1 
ATOM 2184 O OG1 . THR A 1 282 ? -24.243 6.142   12.849  1.00 76.01 282 A 1 
ATOM 2185 C CG2 . THR A 1 282 ? -25.320 7.631   14.327  1.00 75.35 282 A 1 
ATOM 2186 N N   . THR A 1 283 ? -27.570 6.069   10.724  1.00 87.89 283 A 1 
ATOM 2187 C CA  . THR A 1 283 ? -27.714 5.710   9.311   1.00 85.73 283 A 1 
ATOM 2188 C C   . THR A 1 283 ? -26.512 6.213   8.520   1.00 84.69 283 A 1 
ATOM 2189 O O   . THR A 1 283 ? -25.989 7.301   8.753   1.00 82.16 283 A 1 
ATOM 2190 C CB  . THR A 1 283 ? -29.031 6.223   8.717   1.00 83.45 283 A 1 
ATOM 2191 O OG1 . THR A 1 283 ? -29.106 7.622   8.796   1.00 73.47 283 A 1 
ATOM 2192 C CG2 . THR A 1 283 ? -30.245 5.652   9.448   1.00 72.62 283 A 1 
ATOM 2193 N N   . ARG A 1 284 ? -26.033 5.413   7.572   1.00 84.06 284 A 1 
ATOM 2194 C CA  . ARG A 1 284 ? -24.892 5.754   6.717   1.00 83.59 284 A 1 
ATOM 2195 C C   . ARG A 1 284 ? -25.276 5.646   5.247   1.00 83.79 284 A 1 
ATOM 2196 O O   . ARG A 1 284 ? -25.494 4.546   4.739   1.00 79.57 284 A 1 
ATOM 2197 C CB  . ARG A 1 284 ? -23.698 4.862   7.084   1.00 80.87 284 A 1 
ATOM 2198 C CG  . ARG A 1 284 ? -22.460 5.210   6.240   1.00 71.95 284 A 1 
ATOM 2199 C CD  . ARG A 1 284 ? -21.278 4.306   6.572   1.00 72.21 284 A 1 
ATOM 2200 N NE  . ARG A 1 284 ? -20.122 4.619   5.701   1.00 63.58 284 A 1 
ATOM 2201 C CZ  . ARG A 1 284 ? -19.419 3.782   4.956   1.00 58.55 284 A 1 
ATOM 2202 N NH1 . ARG A 1 284 ? -19.668 2.499   4.918   1.00 52.72 284 A 1 
ATOM 2203 N NH2 . ARG A 1 284 ? -18.442 4.228   4.222   1.00 50.31 284 A 1 
ATOM 2204 N N   . ALA A 1 285 ? -25.267 6.770   4.539   1.00 84.46 285 A 1 
ATOM 2205 C CA  . ALA A 1 285 ? -25.314 6.778   3.079   1.00 83.59 285 A 1 
ATOM 2206 C C   . ALA A 1 285 ? -23.943 6.397   2.499   1.00 84.95 285 A 1 
ATOM 2207 O O   . ALA A 1 285 ? -22.896 6.729   3.062   1.00 82.51 285 A 1 
ATOM 2208 C CB  . ALA A 1 285 ? -25.795 8.152   2.599   1.00 79.88 285 A 1 
ATOM 2209 N N   . LYS A 1 286 ? -23.935 5.695   1.364   1.00 84.20 286 A 1 
ATOM 2210 C CA  . LYS A 1 286 ? -22.709 5.498   0.584   1.00 84.81 286 A 1 
ATOM 2211 C C   . LYS A 1 286 ? -22.425 6.758   -0.223  1.00 86.19 286 A 1 
ATOM 2212 O O   . LYS A 1 286 ? -23.342 7.305   -0.830  1.00 84.18 286 A 1 
ATOM 2213 C CB  . LYS A 1 286 ? -22.812 4.252   -0.309  1.00 82.64 286 A 1 
ATOM 2214 C CG  . LYS A 1 286 ? -22.691 3.003   0.577   1.00 75.08 286 A 1 
ATOM 2215 C CD  . LYS A 1 286 ? -22.829 1.682   -0.176  1.00 72.69 286 A 1 
ATOM 2216 C CE  . LYS A 1 286 ? -22.612 0.608   0.897   1.00 65.10 286 A 1 
ATOM 2217 N NZ  . LYS A 1 286 ? -23.132 -0.716  0.543   1.00 58.23 286 A 1 
ATOM 2218 N N   . HIS A 1 287 ? -21.163 7.161   -0.264  1.00 88.04 287 A 1 
ATOM 2219 C CA  . HIS A 1 287 ? -20.743 8.299   -1.081  1.00 89.09 287 A 1 
ATOM 2220 C C   . HIS A 1 287 ? -20.894 8.005   -2.587  1.00 90.55 287 A 1 
ATOM 2221 O O   . HIS A 1 287 ? -20.877 6.847   -3.023  1.00 88.77 287 A 1 
ATOM 2222 C CB  . HIS A 1 287 ? -19.326 8.732   -0.695  1.00 86.35 287 A 1 
ATOM 2223 C CG  . HIS A 1 287 ? -18.269 7.714   -1.017  1.00 81.36 287 A 1 
ATOM 2224 N ND1 . HIS A 1 287 ? -17.349 7.802   -2.032  1.00 71.04 287 A 1 
ATOM 2225 C CD2 . HIS A 1 287 ? -17.998 6.571   -0.323  1.00 70.01 287 A 1 
ATOM 2226 C CE1 . HIS A 1 287 ? -16.514 6.754   -1.927  1.00 67.74 287 A 1 
ATOM 2227 N NE2 . HIS A 1 287 ? -16.889 5.966   -0.909  1.00 70.07 287 A 1 
ATOM 2228 N N   . PHE A 1 288 ? -21.086 9.045   -3.384  1.00 89.35 288 A 1 
ATOM 2229 C CA  . PHE A 1 288 ? -21.530 8.932   -4.778  1.00 90.81 288 A 1 
ATOM 2230 C C   . PHE A 1 288 ? -20.481 8.267   -5.667  1.00 91.85 288 A 1 
ATOM 2231 O O   . PHE A 1 288 ? -20.824 7.435   -6.511  1.00 90.63 288 A 1 
ATOM 2232 C CB  . PHE A 1 288 ? -21.902 10.315  -5.323  1.00 89.41 288 A 1 
ATOM 2233 C CG  . PHE A 1 288 ? -23.151 10.979  -4.759  1.00 88.85 288 A 1 
ATOM 2234 C CD1 . PHE A 1 288 ? -23.955 10.380  -3.770  1.00 82.80 288 A 1 
ATOM 2235 C CD2 . PHE A 1 288 ? -23.520 12.242  -5.268  1.00 81.73 288 A 1 
ATOM 2236 C CE1 . PHE A 1 288 ? -25.099 11.037  -3.287  1.00 78.77 288 A 1 
ATOM 2237 C CE2 . PHE A 1 288 ? -24.661 12.898  -4.784  1.00 79.09 288 A 1 
ATOM 2238 C CZ  . PHE A 1 288 ? -25.451 12.300  -3.792  1.00 80.57 288 A 1 
ATOM 2239 N N   . TYR A 1 289 ? -19.214 8.541   -5.444  1.00 90.55 289 A 1 
ATOM 2240 C CA  . TYR A 1 289 ? -18.133 7.901   -6.186  1.00 91.20 289 A 1 
ATOM 2241 C C   . TYR A 1 289 ? -18.082 6.384   -5.948  1.00 91.59 289 A 1 
ATOM 2242 O O   . TYR A 1 289 ? -17.882 5.615   -6.889  1.00 91.09 289 A 1 
ATOM 2243 C CB  . TYR A 1 289 ? -16.811 8.564   -5.824  1.00 91.33 289 A 1 
ATOM 2244 C CG  . TYR A 1 289 ? -15.665 8.082   -6.684  1.00 91.02 289 A 1 
ATOM 2245 C CD1 . TYR A 1 289 ? -14.717 7.183   -6.164  1.00 86.45 289 A 1 
ATOM 2246 C CD2 . TYR A 1 289 ? -15.548 8.540   -8.010  1.00 87.13 289 A 1 
ATOM 2247 C CE1 . TYR A 1 289 ? -13.637 6.766   -6.960  1.00 86.38 289 A 1 
ATOM 2248 C CE2 . TYR A 1 289 ? -14.471 8.122   -8.810  1.00 86.31 289 A 1 
ATOM 2249 C CZ  . TYR A 1 289 ? -13.508 7.241   -8.283  1.00 88.70 289 A 1 
ATOM 2250 O OH  . TYR A 1 289 ? -12.454 6.853   -9.048  1.00 86.69 289 A 1 
ATOM 2251 N N   . SER A 1 290 ? -18.347 5.899   -4.731  1.00 90.01 290 A 1 
ATOM 2252 C CA  . SER A 1 290 ? -18.445 4.459   -4.441  1.00 88.89 290 A 1 
ATOM 2253 C C   . SER A 1 290 ? -19.601 3.803   -5.196  1.00 88.55 290 A 1 
ATOM 2254 O O   . SER A 1 290 ? -19.449 2.703   -5.737  1.00 88.20 290 A 1 
ATOM 2255 C CB  . SER A 1 290 ? -18.632 4.232   -2.945  1.00 88.56 290 A 1 
ATOM 2256 O OG  . SER A 1 290 ? -18.473 2.863   -2.617  1.00 75.47 290 A 1 
ATOM 2257 N N   . ILE A 1 291 ? -20.748 4.478   -5.269  1.00 89.72 291 A 1 
ATOM 2258 C CA  . ILE A 1 291 ? -21.903 4.039   -6.061  1.00 89.05 291 A 1 
ATOM 2259 C C   . ILE A 1 291 ? -21.517 3.981   -7.541  1.00 89.19 291 A 1 
ATOM 2260 O O   . ILE A 1 291 ? -21.680 2.934   -8.168  1.00 88.42 291 A 1 
ATOM 2261 C CB  . ILE A 1 291 ? -23.133 4.944   -5.796  1.00 88.58 291 A 1 
ATOM 2262 C CG1 . ILE A 1 291 ? -23.565 4.857   -4.313  1.00 85.85 291 A 1 
ATOM 2263 C CG2 . ILE A 1 291 ? -24.299 4.545   -6.715  1.00 85.15 291 A 1 
ATOM 2264 C CD1 . ILE A 1 291 ? -24.603 5.904   -3.898  1.00 79.16 291 A 1 
ATOM 2265 N N   . TYR A 1 292 ? -20.907 5.039   -8.071  1.00 90.77 292 A 1 
ATOM 2266 C CA  . TYR A 1 292 ? -20.423 5.109   -9.451  1.00 90.64 292 A 1 
ATOM 2267 C C   . TYR A 1 292 ? -19.446 3.971   -9.791  1.00 90.65 292 A 1 
ATOM 2268 O O   . TYR A 1 292 ? -19.613 3.276   -10.794 1.00 90.25 292 A 1 
ATOM 2269 C CB  . TYR A 1 292 ? -19.765 6.479   -9.670  1.00 91.06 292 A 1 
ATOM 2270 C CG  . TYR A 1 292 ? -19.091 6.612   -11.022 1.00 90.30 292 A 1 
ATOM 2271 C CD1 . TYR A 1 292 ? -17.684 6.644   -11.115 1.00 86.18 292 A 1 
ATOM 2272 C CD2 . TYR A 1 292 ? -19.875 6.669   -12.189 1.00 86.41 292 A 1 
ATOM 2273 C CE1 . TYR A 1 292 ? -17.065 6.748   -12.372 1.00 86.34 292 A 1 
ATOM 2274 C CE2 . TYR A 1 292 ? -19.258 6.765   -13.452 1.00 86.20 292 A 1 
ATOM 2275 C CZ  . TYR A 1 292 ? -17.852 6.811   -13.543 1.00 87.95 292 A 1 
ATOM 2276 O OH  . TYR A 1 292 ? -17.258 6.911   -14.762 1.00 86.42 292 A 1 
ATOM 2277 N N   . GLN A 1 293 ? -18.470 3.702   -8.931  1.00 90.23 293 A 1 
ATOM 2278 C CA  . GLN A 1 293 ? -17.521 2.599   -9.121  1.00 89.32 293 A 1 
ATOM 2279 C C   . GLN A 1 293 ? -18.208 1.226   -9.106  1.00 88.68 293 A 1 
ATOM 2280 O O   . GLN A 1 293 ? -17.849 0.343   -9.891  1.00 88.11 293 A 1 
ATOM 2281 C CB  . GLN A 1 293 ? -16.438 2.661   -8.032  1.00 89.90 293 A 1 
ATOM 2282 C CG  . GLN A 1 293 ? -15.421 3.797   -8.261  1.00 84.37 293 A 1 
ATOM 2283 C CD  . GLN A 1 293 ? -14.535 3.596   -9.486  1.00 81.29 293 A 1 
ATOM 2284 O OE1 . GLN A 1 293 ? -14.429 2.522   -10.068 1.00 73.08 293 A 1 
ATOM 2285 N NE2 . GLN A 1 293 ? -13.846 4.622   -9.926  1.00 69.61 293 A 1 
ATOM 2286 N N   . LYS A 1 294 ? -19.218 1.026   -8.246  1.00 88.55 294 A 1 
ATOM 2287 C CA  . LYS A 1 294 ? -20.019 -0.211  -8.236  1.00 85.99 294 A 1 
ATOM 2288 C C   . LYS A 1 294 ? -20.830 -0.373  -9.523  1.00 85.15 294 A 1 
ATOM 2289 O O   . LYS A 1 294 ? -20.851 -1.480  -10.062 1.00 82.85 294 A 1 
ATOM 2290 C CB  . LYS A 1 294 ? -20.942 -0.259  -7.008  1.00 84.23 294 A 1 
ATOM 2291 C CG  . LYS A 1 294 ? -20.202 -0.612  -5.707  1.00 74.57 294 A 1 
ATOM 2292 C CD  . LYS A 1 294 ? -21.188 -0.659  -4.528  1.00 71.26 294 A 1 
ATOM 2293 C CE  . LYS A 1 294 ? -20.486 -1.054  -3.223  1.00 62.94 294 A 1 
ATOM 2294 N NZ  . LYS A 1 294 ? -21.452 -1.253  -2.108  1.00 56.48 294 A 1 
ATOM 2295 N N   . MET A 1 295 ? -21.452 0.696   -10.022 1.00 85.64 295 A 1 
ATOM 2296 C CA  . MET A 1 295 ? -22.163 0.702   -11.308 1.00 84.42 295 A 1 
ATOM 2297 C C   . MET A 1 295 ? -21.233 0.285   -12.444 1.00 84.15 295 A 1 
ATOM 2298 O O   . MET A 1 295 ? -21.527 -0.673  -13.153 1.00 82.71 295 A 1 
ATOM 2299 C CB  . MET A 1 295 ? -22.737 2.093   -11.613 1.00 84.42 295 A 1 
ATOM 2300 C CG  . MET A 1 295 ? -23.896 2.492   -10.704 1.00 80.38 295 A 1 
ATOM 2301 S SD  . MET A 1 295 ? -24.395 4.224   -10.899 1.00 77.71 295 A 1 
ATOM 2302 C CE  . MET A 1 295 ? -24.987 4.233   -12.615 1.00 67.47 295 A 1 
ATOM 2303 N N   . ARG A 1 296 ? -20.066 0.925   -12.549 1.00 86.43 296 A 1 
ATOM 2304 C CA  . ARG A 1 296 ? -19.069 0.653   -13.590 1.00 85.62 296 A 1 
ATOM 2305 C C   . ARG A 1 296 ? -18.531 -0.776  -13.529 1.00 84.87 296 A 1 
ATOM 2306 O O   . ARG A 1 296 ? -18.461 -1.440  -14.552 1.00 82.38 296 A 1 
ATOM 2307 C CB  . ARG A 1 296 ? -17.949 1.700   -13.488 1.00 84.97 296 A 1 
ATOM 2308 C CG  . ARG A 1 296 ? -16.965 1.614   -14.664 1.00 75.02 296 A 1 
ATOM 2309 C CD  . ARG A 1 296 ? -15.873 2.678   -14.535 1.00 73.08 296 A 1 
ATOM 2310 N NE  . ARG A 1 296 ? -14.889 2.567   -15.632 1.00 63.75 296 A 1 
ATOM 2311 C CZ  . ARG A 1 296 ? -13.737 3.220   -15.726 1.00 57.86 296 A 1 
ATOM 2312 N NH1 . ARG A 1 296 ? -13.341 4.070   -14.817 1.00 51.96 296 A 1 
ATOM 2313 N NH2 . ARG A 1 296 ? -12.949 3.028   -16.745 1.00 50.25 296 A 1 
ATOM 2314 N N   . LYS A 1 297 ? -18.177 -1.281  -12.336 1.00 83.52 297 A 1 
ATOM 2315 C CA  . LYS A 1 297 ? -17.615 -2.640  -12.168 1.00 81.68 297 A 1 
ATOM 2316 C C   . LYS A 1 297 ? -18.624 -3.751  -12.440 1.00 79.18 297 A 1 
ATOM 2317 O O   . LYS A 1 297 ? -18.232 -4.828  -12.866 1.00 75.99 297 A 1 
ATOM 2318 C CB  . LYS A 1 297 ? -17.035 -2.807  -10.754 1.00 81.26 297 A 1 
ATOM 2319 C CG  . LYS A 1 297 ? -15.691 -2.086  -10.598 1.00 73.93 297 A 1 
ATOM 2320 C CD  . LYS A 1 297 ? -15.138 -2.242  -9.174  1.00 71.50 297 A 1 
ATOM 2321 C CE  . LYS A 1 297 ? -13.810 -1.483  -9.078  1.00 63.10 297 A 1 
ATOM 2322 N NZ  . LYS A 1 297 ? -13.184 -1.569  -7.730  1.00 55.97 297 A 1 
ATOM 2323 N N   . ARG A 1 298 ? -19.906 -3.531  -12.127 1.00 80.20 298 A 1 
ATOM 2324 C CA  . ARG A 1 298 ? -20.963 -4.545  -12.269 1.00 76.86 298 A 1 
ATOM 2325 C C   . ARG A 1 298 ? -21.775 -4.398  -13.550 1.00 76.00 298 A 1 
ATOM 2326 O O   . ARG A 1 298 ? -22.628 -5.249  -13.779 1.00 71.01 298 A 1 
ATOM 2327 C CB  . ARG A 1 298 ? -21.863 -4.545  -11.023 1.00 75.03 298 A 1 
ATOM 2328 C CG  . ARG A 1 298 ? -21.106 -4.978  -9.760  1.00 70.47 298 A 1 
ATOM 2329 C CD  . ARG A 1 298 ? -22.062 -5.016  -8.566  1.00 68.68 298 A 1 
ATOM 2330 N NE  . ARG A 1 298 ? -21.383 -5.493  -7.344  1.00 61.57 298 A 1 
ATOM 2331 C CZ  . ARG A 1 298 ? -21.925 -5.594  -6.140  1.00 55.99 298 A 1 
ATOM 2332 N NH1 . ARG A 1 298 ? -23.166 -5.263  -5.912  1.00 51.92 298 A 1 
ATOM 2333 N NH2 . ARG A 1 298 ? -21.216 -6.036  -5.137  1.00 49.43 298 A 1 
ATOM 2334 N N   . ASN A 1 299 ? -21.518 -3.352  -14.334 1.00 79.61 299 A 1 
ATOM 2335 C CA  . ASN A 1 299 ? -22.292 -2.965  -15.512 1.00 78.80 299 A 1 
ATOM 2336 C C   . ASN A 1 299 ? -23.811 -2.945  -15.230 1.00 77.36 299 A 1 
ATOM 2337 O O   . ASN A 1 299 ? -24.605 -3.479  -15.994 1.00 74.48 299 A 1 
ATOM 2338 C CB  . ASN A 1 299 ? -21.873 -3.840  -16.710 1.00 77.03 299 A 1 
ATOM 2339 C CG  . ASN A 1 299 ? -22.244 -3.195  -18.029 1.00 68.84 299 A 1 
ATOM 2340 O OD1 . ASN A 1 299 ? -22.191 -1.990  -18.188 1.00 63.14 299 A 1 
ATOM 2341 N ND2 . ASN A 1 299 ? -22.584 -3.973  -19.030 1.00 59.82 299 A 1 
ATOM 2342 N N   . LYS A 1 300 ? -24.199 -2.407  -14.060 1.00 75.36 300 A 1 
ATOM 2343 C CA  . LYS A 1 300 ? -25.594 -2.306  -13.609 1.00 73.21 300 A 1 
ATOM 2344 C C   . LYS A 1 300 ? -26.051 -0.854  -13.608 1.00 73.12 300 A 1 
ATOM 2345 O O   . LYS A 1 300 ? -25.260 0.034   -13.290 1.00 68.13 300 A 1 
ATOM 2346 C CB  . LYS A 1 300 ? -25.772 -2.932  -12.219 1.00 69.09 300 A 1 
ATOM 2347 C CG  . LYS A 1 300 ? -25.736 -4.463  -12.273 1.00 64.02 300 A 1 
ATOM 2348 C CD  . LYS A 1 300 ? -26.208 -5.059  -10.950 1.00 62.57 300 A 1 
ATOM 2349 C CE  . LYS A 1 300 ? -26.335 -6.579  -11.077 1.00 54.82 300 A 1 
ATOM 2350 N NZ  . LYS A 1 300 ? -27.230 -7.133  -10.029 1.00 47.99 300 A 1 
ATOM 2351 N N   . ALA A 1 301 ? -27.332 -0.635  -13.886 1.00 72.78 301 A 1 
ATOM 2352 C CA  . ALA A 1 301 ? -27.946 0.669   -13.698 1.00 71.51 301 A 1 
ATOM 2353 C C   . ALA A 1 301 ? -27.973 1.037   -12.205 1.00 71.03 301 A 1 
ATOM 2354 O O   . ALA A 1 301 ? -28.023 0.169   -11.328 1.00 66.60 301 A 1 
ATOM 2355 C CB  . ALA A 1 301 ? -29.345 0.663   -14.324 1.00 68.08 301 A 1 
ATOM 2356 N N   . ALA A 1 302 ? -27.938 2.329   -11.889 1.00 68.40 302 A 1 
ATOM 2357 C CA  . ALA A 1 302 ? -27.965 2.773   -10.494 1.00 65.61 302 A 1 
ATOM 2358 C C   . ALA A 1 302 ? -29.273 2.392   -9.778  1.00 68.04 302 A 1 
ATOM 2359 O O   . ALA A 1 302 ? -29.260 2.184   -8.568  1.00 64.20 302 A 1 
ATOM 2360 C CB  . ALA A 1 302 ? -27.692 4.273   -10.456 1.00 61.25 302 A 1 
ATOM 2361 N N   . ALA A 1 303 ? -30.378 2.221   -10.524 1.00 63.29 303 A 1 
ATOM 2362 C CA  . ALA A 1 303 ? -31.662 1.735   -10.010 1.00 63.82 303 A 1 
ATOM 2363 C C   . ALA A 1 303 ? -31.601 0.291   -9.470  1.00 66.36 303 A 1 
ATOM 2364 O O   . ALA A 1 303 ? -32.339 -0.047  -8.552  1.00 62.17 303 A 1 
ATOM 2365 C CB  . ALA A 1 303 ? -32.694 1.861   -11.133 1.00 61.02 303 A 1 
ATOM 2366 N N   . ASP A 1 304 ? -30.684 -0.545  -9.976  1.00 64.43 304 A 1 
ATOM 2367 C CA  . ASP A 1 304 ? -30.504 -1.944  -9.547  1.00 64.63 304 A 1 
ATOM 2368 C C   . ASP A 1 304 ? -29.601 -2.090  -8.306  1.00 65.10 304 A 1 
ATOM 2369 O O   . ASP A 1 304 ? -29.302 -3.200  -7.844  1.00 62.94 304 A 1 
ATOM 2370 C CB  . ASP A 1 304 ? -29.917 -2.769  -10.699 1.00 62.56 304 A 1 
ATOM 2371 C CG  . ASP A 1 304 ? -30.740 -2.744  -11.983 1.00 57.29 304 A 1 
ATOM 2372 O OD1 . ASP A 1 304 ? -31.983 -2.725  -11.887 1.00 53.41 304 A 1 
ATOM 2373 O OD2 . ASP A 1 304 ? -30.083 -2.776  -13.048 1.00 53.05 304 A 1 
ATOM 2374 N N   . LEU A 1 305 ? -29.095 -0.974  -7.771  1.00 68.93 305 A 1 
ATOM 2375 C CA  . LEU A 1 305 ? -28.268 -0.946  -6.569  1.00 67.52 305 A 1 
ATOM 2376 C C   . LEU A 1 305 ? -29.135 -0.742  -5.319  1.00 67.96 305 A 1 
ATOM 2377 O O   . LEU A 1 305 ? -29.275 0.365   -4.806  1.00 64.72 305 A 1 
ATOM 2378 C CB  . LEU A 1 305 ? -27.168 0.124   -6.701  1.00 64.70 305 A 1 
ATOM 2379 C CG  . LEU A 1 305 ? -26.047 -0.234  -7.699  1.00 61.24 305 A 1 
ATOM 2380 C CD1 . LEU A 1 305 ? -25.141 0.979   -7.878  1.00 59.16 305 A 1 
ATOM 2381 C CD2 . LEU A 1 305 ? -25.167 -1.379  -7.194  1.00 58.52 305 A 1 
ATOM 2382 N N   . PHE A 1 306 ? -29.635 -1.849  -4.766  1.00 68.26 306 A 1 
ATOM 2383 C CA  . PHE A 1 306 ? -30.417 -1.857  -3.514  1.00 67.37 306 A 1 
ATOM 2384 C C   . PHE A 1 306 ? -29.602 -1.519  -2.250  1.00 70.08 306 A 1 
ATOM 2385 O O   . PHE A 1 306 ? -30.155 -1.210  -1.202  1.00 65.71 306 A 1 
ATOM 2386 C CB  . PHE A 1 306 ? -31.103 -3.222  -3.388  1.00 61.26 306 A 1 
ATOM 2387 C CG  . PHE A 1 306 ? -32.036 -3.523  -4.546  1.00 56.36 306 A 1 
ATOM 2388 C CD1 . PHE A 1 306 ? -33.322 -2.951  -4.580  1.00 50.29 306 A 1 
ATOM 2389 C CD2 . PHE A 1 306 ? -31.609 -4.335  -5.616  1.00 48.63 306 A 1 
ATOM 2390 C CE1 . PHE A 1 306 ? -34.172 -3.186  -5.673  1.00 41.59 306 A 1 
ATOM 2391 C CE2 . PHE A 1 306 ? -32.460 -4.567  -6.713  1.00 43.39 306 A 1 
ATOM 2392 C CZ  . PHE A 1 306 ? -33.742 -3.993  -6.741  1.00 43.29 306 A 1 
ATOM 2393 N N   . ASP A 1 307 ? -28.273 -1.548  -2.341  1.00 72.98 307 A 1 
ATOM 2394 C CA  . ASP A 1 307 ? -27.330 -1.395  -1.230  1.00 73.67 307 A 1 
ATOM 2395 C C   . ASP A 1 307 ? -26.690 0.015   -1.228  1.00 74.62 307 A 1 
ATOM 2396 O O   . ASP A 1 307 ? -25.476 0.176   -1.359  1.00 72.41 307 A 1 
ATOM 2397 C CB  . ASP A 1 307 ? -26.341 -2.576  -1.331  1.00 70.15 307 A 1 
ATOM 2398 C CG  . ASP A 1 307 ? -25.236 -2.567  -0.276  1.00 63.97 307 A 1 
ATOM 2399 O OD1 . ASP A 1 307 ? -25.407 -1.980  0.799   1.00 59.46 307 A 1 
ATOM 2400 O OD2 . ASP A 1 307 ? -24.113 -3.013  -0.627  1.00 59.08 307 A 1 
ATOM 2401 N N   . LEU A 1 308 ? -27.527 1.061   -1.171  1.00 77.23 308 A 1 
ATOM 2402 C CA  . LEU A 1 308 ? -27.106 2.474   -1.141  1.00 77.36 308 A 1 
ATOM 2403 C C   . LEU A 1 308 ? -26.906 3.017   0.282   1.00 77.92 308 A 1 
ATOM 2404 O O   . LEU A 1 308 ? -26.204 4.012   0.462   1.00 75.57 308 A 1 
ATOM 2405 C CB  . LEU A 1 308 ? -28.137 3.329   -1.898  1.00 75.55 308 A 1 
ATOM 2406 C CG  . LEU A 1 308 ? -28.302 2.991   -3.392  1.00 73.81 308 A 1 
ATOM 2407 C CD1 . LEU A 1 308 ? -29.359 3.908   -4.007  1.00 69.83 308 A 1 
ATOM 2408 C CD2 . LEU A 1 308 ? -27.002 3.169   -4.173  1.00 69.31 308 A 1 
ATOM 2409 N N   . PHE A 1 309 ? -27.506 2.366   1.279   1.00 81.04 309 A 1 
ATOM 2410 C CA  . PHE A 1 309 ? -27.510 2.786   2.677   1.00 80.79 309 A 1 
ATOM 2411 C C   . PHE A 1 309 ? -27.082 1.634   3.579   1.00 82.45 309 A 1 
ATOM 2412 O O   . PHE A 1 309 ? -27.177 0.457   3.225   1.00 79.24 309 A 1 
ATOM 2413 C CB  . PHE A 1 309 ? -28.894 3.329   3.058   1.00 77.42 309 A 1 
ATOM 2414 C CG  . PHE A 1 309 ? -29.306 4.535   2.239   1.00 72.60 309 A 1 
ATOM 2415 C CD1 . PHE A 1 309 ? -28.992 5.834   2.678   1.00 68.12 309 A 1 
ATOM 2416 C CD2 . PHE A 1 309 ? -29.943 4.356   0.997   1.00 65.87 309 A 1 
ATOM 2417 C CE1 . PHE A 1 309 ? -29.297 6.947   1.874   1.00 59.16 309 A 1 
ATOM 2418 C CE2 . PHE A 1 309 ? -30.242 5.469   0.191   1.00 60.41 309 A 1 
ATOM 2419 C CZ  . PHE A 1 309 ? -29.913 6.763   0.627   1.00 60.17 309 A 1 
ATOM 2420 N N   . GLY A 1 310 ? -26.586 1.975   4.753   1.00 84.47 310 A 1 
ATOM 2421 C CA  . GLY A 1 310 ? -26.232 1.030   5.795   1.00 84.86 310 A 1 
ATOM 2422 C C   . GLY A 1 310 ? -26.496 1.611   7.176   1.00 86.26 310 A 1 
ATOM 2423 O O   . GLY A 1 310 ? -26.806 2.794   7.319   1.00 84.38 310 A 1 
ATOM 2424 N N   . ILE A 1 311 ? -26.347 0.772   8.182   1.00 88.48 311 A 1 
ATOM 2425 C CA  . ILE A 1 311 ? -26.441 1.136   9.593   1.00 90.14 311 A 1 
ATOM 2426 C C   . ILE A 1 311 ? -25.049 1.051   10.212  1.00 91.35 311 A 1 
ATOM 2427 O O   . ILE A 1 311 ? -24.277 0.136   9.937   1.00 89.96 311 A 1 
ATOM 2428 C CB  . ILE A 1 311 ? -27.474 0.245   10.307  1.00 88.51 311 A 1 
ATOM 2429 C CG1 . ILE A 1 311 ? -28.908 0.456   9.766   1.00 81.34 311 A 1 
ATOM 2430 C CG2 . ILE A 1 311 ? -27.450 0.451   11.825  1.00 80.92 311 A 1 
ATOM 2431 C CD1 . ILE A 1 311 ? -29.525 1.838   10.030  1.00 73.29 311 A 1 
ATOM 2432 N N   . ARG A 1 312 ? -24.728 2.010   11.070  1.00 91.52 312 A 1 
ATOM 2433 C CA  . ARG A 1 312 ? -23.534 1.998   11.913  1.00 92.17 312 A 1 
ATOM 2434 C C   . ARG A 1 312 ? -23.962 1.940   13.372  1.00 92.36 312 A 1 
ATOM 2435 O O   . ARG A 1 312 ? -24.762 2.759   13.803  1.00 91.27 312 A 1 
ATOM 2436 C CB  . ARG A 1 312 ? -22.672 3.225   11.578  1.00 91.12 312 A 1 
ATOM 2437 C CG  . ARG A 1 312 ? -21.362 3.283   12.369  1.00 84.73 312 A 1 
ATOM 2438 C CD  . ARG A 1 312 ? -20.649 4.616   12.115  1.00 85.07 312 A 1 
ATOM 2439 N NE  . ARG A 1 312 ? -20.188 4.768   10.713  1.00 79.23 312 A 1 
ATOM 2440 C CZ  . ARG A 1 312 ? -19.686 5.885   10.187  1.00 77.67 312 A 1 
ATOM 2441 N NH1 . ARG A 1 312 ? -19.668 7.015   10.821  1.00 66.77 312 A 1 
ATOM 2442 N NH2 . ARG A 1 312 ? -19.168 5.893   8.999   1.00 69.86 312 A 1 
ATOM 2443 N N   . ILE A 1 313 ? -23.415 0.982   14.103  1.00 91.56 313 A 1 
ATOM 2444 C CA  . ILE A 1 313 ? -23.643 0.800   15.535  1.00 92.38 313 A 1 
ATOM 2445 C C   . ILE A 1 313 ? -22.322 1.062   16.251  1.00 92.60 313 A 1 
ATOM 2446 O O   . ILE A 1 313 ? -21.314 0.421   15.945  1.00 90.93 313 A 1 
ATOM 2447 C CB  . ILE A 1 313 ? -24.200 -0.607  15.850  1.00 92.86 313 A 1 
ATOM 2448 C CG1 . ILE A 1 313 ? -25.399 -0.979  14.942  1.00 89.46 313 A 1 
ATOM 2449 C CG2 . ILE A 1 313 ? -24.590 -0.666  17.334  1.00 89.15 313 A 1 
ATOM 2450 C CD1 . ILE A 1 313 ? -25.922 -2.404  15.146  1.00 86.71 313 A 1 
ATOM 2451 N N   . ILE A 1 314 ? -22.318 2.015   17.173  1.00 92.68 314 A 1 
ATOM 2452 C CA  . ILE A 1 314 ? -21.165 2.371   17.996  1.00 92.02 314 A 1 
ATOM 2453 C C   . ILE A 1 314 ? -21.449 1.941   19.431  1.00 91.49 314 A 1 
ATOM 2454 O O   . ILE A 1 314 ? -22.550 2.157   19.930  1.00 89.80 314 A 1 
ATOM 2455 C CB  . ILE A 1 314 ? -20.817 3.870   17.867  1.00 91.23 314 A 1 
ATOM 2456 C CG1 . ILE A 1 314 ? -20.657 4.281   16.384  1.00 87.44 314 A 1 
ATOM 2457 C CG2 . ILE A 1 314 ? -19.521 4.158   18.644  1.00 85.85 314 A 1 
ATOM 2458 C CD1 . ILE A 1 314 ? -20.407 5.776   16.166  1.00 78.09 314 A 1 
ATOM 2459 N N   . CYS A 1 315 ? -20.477 1.302   20.087  1.00 92.26 315 A 1 
ATOM 2460 C CA  . CYS A 1 315 ? -20.586 0.801   21.456  1.00 90.93 315 A 1 
ATOM 2461 C C   . CYS A 1 315 ? -19.299 1.042   22.265  1.00 89.87 315 A 1 
ATOM 2462 O O   . CYS A 1 315 ? -18.295 1.521   21.730  1.00 88.18 315 A 1 
ATOM 2463 C CB  . CYS A 1 315 ? -20.987 -0.681  21.405  1.00 89.96 315 A 1 
ATOM 2464 S SG  . CYS A 1 315 ? -19.724 -1.678  20.561  1.00 87.52 315 A 1 
ATOM 2465 N N   . ASP A 1 316 ? -19.323 0.709   23.558  1.00 90.05 316 A 1 
ATOM 2466 C CA  . ASP A 1 316 ? -18.234 1.056   24.481  1.00 89.00 316 A 1 
ATOM 2467 C C   . ASP A 1 316 ? -17.036 0.089   24.417  1.00 88.18 316 A 1 
ATOM 2468 O O   . ASP A 1 316 ? -15.892 0.521   24.578  1.00 83.59 316 A 1 
ATOM 2469 C CB  . ASP A 1 316 ? -18.794 1.154   25.911  1.00 86.33 316 A 1 
ATOM 2470 C CG  . ASP A 1 316 ? -19.774 2.323   26.106  1.00 82.05 316 A 1 
ATOM 2471 O OD1 . ASP A 1 316 ? -19.547 3.407   25.523  1.00 74.46 316 A 1 
ATOM 2472 O OD2 . ASP A 1 316 ? -20.749 2.146   26.864  1.00 74.90 316 A 1 
ATOM 2473 N N   . SER A 1 317 ? -17.256 -1.217  24.164  1.00 86.64 317 A 1 
ATOM 2474 C CA  . SER A 1 317 ? -16.200 -2.240  24.201  1.00 87.48 317 A 1 
ATOM 2475 C C   . SER A 1 317 ? -16.209 -3.189  22.995  1.00 87.72 317 A 1 
ATOM 2476 O O   . SER A 1 317 ? -17.167 -3.250  22.220  1.00 86.49 317 A 1 
ATOM 2477 C CB  . SER A 1 317 ? -16.248 -3.008  25.532  1.00 85.85 317 A 1 
ATOM 2478 O OG  . SER A 1 317 ? -17.034 -4.180  25.458  1.00 81.36 317 A 1 
ATOM 2479 N N   . ILE A 1 318 ? -15.109 -3.938  22.820  1.00 85.33 318 A 1 
ATOM 2480 C CA  . ILE A 1 318 ? -14.965 -4.936  21.750  1.00 86.18 318 A 1 
ATOM 2481 C C   . ILE A 1 318 ? -15.913 -6.119  21.987  1.00 87.43 318 A 1 
ATOM 2482 O O   . ILE A 1 318 ? -16.522 -6.609  21.035  1.00 85.06 318 A 1 
ATOM 2483 C CB  . ILE A 1 318 ? -13.491 -5.395  21.630  1.00 85.05 318 A 1 
ATOM 2484 C CG1 . ILE A 1 318 ? -12.609 -4.212  21.170  1.00 80.54 318 A 1 
ATOM 2485 C CG2 . ILE A 1 318 ? -13.357 -6.578  20.649  1.00 78.82 318 A 1 
ATOM 2486 C CD1 . ILE A 1 318 ? -11.102 -4.518  21.144  1.00 74.20 318 A 1 
ATOM 2487 N N   . GLU A 1 319 ? -16.090 -6.537  23.235  1.00 82.68 319 A 1 
ATOM 2488 C CA  . GLU A 1 319 ? -17.019 -7.594  23.637  1.00 83.96 319 A 1 
ATOM 2489 C C   . GLU A 1 319 ? -18.443 -7.232  23.203  1.00 85.02 319 A 1 
ATOM 2490 O O   . GLU A 1 319 ? -19.098 -8.013  22.510  1.00 83.15 319 A 1 
ATOM 2491 C CB  . GLU A 1 319 ? -16.959 -7.822  25.158  1.00 82.99 319 A 1 
ATOM 2492 C CG  . GLU A 1 319 ? -15.573 -8.216  25.710  1.00 74.60 319 A 1 
ATOM 2493 C CD  . GLU A 1 319 ? -14.540 -7.069  25.717  1.00 67.38 319 A 1 
ATOM 2494 O OE1 . GLU A 1 319 ? -13.329 -7.370  25.689  1.00 59.56 319 A 1 
ATOM 2495 O OE2 . GLU A 1 319 ? -14.951 -5.880  25.653  1.00 58.30 319 A 1 
ATOM 2496 N N   . ASN A 1 320 ? -18.865 -5.993  23.473  1.00 86.75 320 A 1 
ATOM 2497 C CA  . ASN A 1 320 ? -20.159 -5.472  23.048  1.00 87.85 320 A 1 
ATOM 2498 C C   . ASN A 1 320 ? -20.312 -5.490  21.519  1.00 89.07 320 A 1 
ATOM 2499 O O   . ASN A 1 320 ? -21.409 -5.728  21.022  1.00 88.05 320 A 1 
ATOM 2500 C CB  . ASN A 1 320 ? -20.344 -4.042  23.583  1.00 87.06 320 A 1 
ATOM 2501 C CG  . ASN A 1 320 ? -20.457 -3.939  25.095  1.00 85.40 320 A 1 
ATOM 2502 O OD1 . ASN A 1 320 ? -20.430 -4.899  25.836  1.00 76.87 320 A 1 
ATOM 2503 N ND2 . ASN A 1 320 ? -20.584 -2.738  25.608  1.00 76.98 320 A 1 
ATOM 2504 N N   . CYS A 1 321 ? -19.237 -5.289  20.739  1.00 87.07 321 A 1 
ATOM 2505 C CA  . CYS A 1 321 ? -19.301 -5.408  19.278  1.00 87.60 321 A 1 
ATOM 2506 C C   . CYS A 1 321 ? -19.720 -6.817  18.830  1.00 88.76 321 A 1 
ATOM 2507 O O   . CYS A 1 321 ? -20.545 -6.956  17.922  1.00 88.93 321 A 1 
ATOM 2508 C CB  . CYS A 1 321 ? -17.953 -5.049  18.629  1.00 88.13 321 A 1 
ATOM 2509 S SG  . CYS A 1 321 ? -17.497 -3.305  18.823  1.00 85.95 321 A 1 
ATOM 2510 N N   . TYR A 1 322 ? -19.168 -7.868  19.455  1.00 87.28 322 A 1 
ATOM 2511 C CA  . TYR A 1 322 ? -19.505 -9.259  19.129  1.00 87.61 322 A 1 
ATOM 2512 C C   . TYR A 1 322 ? -20.880 -9.674  19.678  1.00 87.99 322 A 1 
ATOM 2513 O O   . TYR A 1 322 ? -21.612 -10.406 19.004  1.00 84.96 322 A 1 
ATOM 2514 C CB  . TYR A 1 322 ? -18.399 -10.192 19.622  1.00 86.21 322 A 1 
ATOM 2515 C CG  . TYR A 1 322 ? -17.098 -10.073 18.844  1.00 85.94 322 A 1 
ATOM 2516 C CD1 . TYR A 1 322 ? -16.997 -10.618 17.548  1.00 78.30 322 A 1 
ATOM 2517 C CD2 . TYR A 1 322 ? -15.991 -9.423  19.414  1.00 78.37 322 A 1 
ATOM 2518 C CE1 . TYR A 1 322 ? -15.790 -10.508 16.826  1.00 76.89 322 A 1 
ATOM 2519 C CE2 . TYR A 1 322 ? -14.781 -9.309  18.695  1.00 76.55 322 A 1 
ATOM 2520 C CZ  . TYR A 1 322 ? -14.680 -9.853  17.401  1.00 82.63 322 A 1 
ATOM 2521 O OH  . TYR A 1 322 ? -13.513 -9.736  16.710  1.00 79.27 322 A 1 
ATOM 2522 N N   . GLU A 1 323 ? -21.287 -9.166  20.844  1.00 86.40 323 A 1 
ATOM 2523 C CA  . GLU A 1 323 ? -22.652 -9.353  21.350  1.00 86.87 323 A 1 
ATOM 2524 C C   . GLU A 1 323 ? -23.698 -8.736  20.408  1.00 86.95 323 A 1 
ATOM 2525 O O   . GLU A 1 323 ? -24.686 -9.390  20.048  1.00 85.19 323 A 1 
ATOM 2526 C CB  . GLU A 1 323 ? -22.803 -8.746  22.749  1.00 86.48 323 A 1 
ATOM 2527 C CG  . GLU A 1 323 ? -22.067 -9.556  23.825  1.00 78.13 323 A 1 
ATOM 2528 C CD  . GLU A 1 323 ? -22.367 -9.068  25.249  1.00 74.17 323 A 1 
ATOM 2529 O OE1 . GLU A 1 323 ? -21.770 -9.650  26.178  1.00 65.11 323 A 1 
ATOM 2530 O OE2 . GLU A 1 323 ? -23.248 -8.193  25.405  1.00 66.08 323 A 1 
ATOM 2531 N N   . LEU A 1 324 ? -23.452 -7.506  19.946  1.00 87.73 324 A 1 
ATOM 2532 C CA  . LEU A 1 324 ? -24.294 -6.811  18.973  1.00 88.45 324 A 1 
ATOM 2533 C C   . LEU A 1 324 ? -24.335 -7.538  17.629  1.00 89.62 324 A 1 
ATOM 2534 O O   . LEU A 1 324 ? -25.404 -7.626  17.027  1.00 88.48 324 A 1 
ATOM 2535 C CB  . LEU A 1 324 ? -23.778 -5.378  18.781  1.00 88.96 324 A 1 
ATOM 2536 C CG  . LEU A 1 324 ? -24.094 -4.446  19.960  1.00 86.37 324 A 1 
ATOM 2537 C CD1 . LEU A 1 324 ? -23.249 -3.183  19.834  1.00 80.29 324 A 1 
ATOM 2538 C CD2 . LEU A 1 324 ? -25.572 -4.047  19.981  1.00 82.51 324 A 1 
ATOM 2539 N N   . LEU A 1 325 ? -23.227 -8.113  17.169  1.00 88.80 325 A 1 
ATOM 2540 C CA  . LEU A 1 325 ? -23.206 -8.955  15.972  1.00 87.92 325 A 1 
ATOM 2541 C C   . LEU A 1 325 ? -24.152 -10.152 16.125  1.00 88.33 325 A 1 
ATOM 2542 O O   . LEU A 1 325 ? -24.979 -10.414 15.246  1.00 87.48 325 A 1 
ATOM 2543 C CB  . LEU A 1 325 ? -21.764 -9.419  15.705  1.00 88.80 325 A 1 
ATOM 2544 C CG  . LEU A 1 325 ? -21.624 -10.363 14.502  1.00 86.68 325 A 1 
ATOM 2545 C CD1 . LEU A 1 325 ? -21.884 -9.635  13.184  1.00 79.75 325 A 1 
ATOM 2546 C CD2 . LEU A 1 325 ? -20.218 -10.960 14.481  1.00 80.40 325 A 1 
ATOM 2547 N N   . GLY A 1 326 ? -24.072 -10.866 17.258  1.00 88.38 326 A 1 
ATOM 2548 C CA  . GLY A 1 326 ? -24.974 -11.979 17.561  1.00 86.63 326 A 1 
ATOM 2549 C C   . GLY A 1 326 ? -26.438 -11.543 17.654  1.00 86.85 326 A 1 
ATOM 2550 O O   . GLY A 1 326 ? -27.329 -12.254 17.187  1.00 85.58 326 A 1 
ATOM 2551 N N   . LEU A 1 327 ? -26.705 -10.358 18.204  1.00 88.34 327 A 1 
ATOM 2552 C CA  . LEU A 1 327 ? -28.039 -9.756  18.267  1.00 88.21 327 A 1 
ATOM 2553 C C   . LEU A 1 327 ? -28.579 -9.447  16.864  1.00 88.94 327 A 1 
ATOM 2554 O O   . LEU A 1 327 ? -29.684 -9.877  16.530  1.00 87.17 327 A 1 
ATOM 2555 C CB  . LEU A 1 327 ? -27.963 -8.529  19.186  1.00 87.57 327 A 1 
ATOM 2556 C CG  . LEU A 1 327 ? -29.306 -7.838  19.476  1.00 79.59 327 A 1 
ATOM 2557 C CD1 . LEU A 1 327 ? -29.190 -7.084  20.800  1.00 71.06 327 A 1 
ATOM 2558 C CD2 . LEU A 1 327 ? -29.668 -6.818  18.387  1.00 71.05 327 A 1 
ATOM 2559 N N   . VAL A 1 328 ? -27.784 -8.790  16.014  1.00 89.52 328 A 1 
ATOM 2560 C CA  . VAL A 1 328 ? -28.131 -8.492  14.618  1.00 89.14 328 A 1 
ATOM 2561 C C   . VAL A 1 328 ? -28.446 -9.770  13.839  1.00 89.49 328 A 1 
ATOM 2562 O O   . VAL A 1 328 ? -29.461 -9.830  13.149  1.00 88.03 328 A 1 
ATOM 2563 C CB  . VAL A 1 328 ? -26.997 -7.687  13.957  1.00 89.32 328 A 1 
ATOM 2564 C CG1 . VAL A 1 328 ? -27.107 -7.635  12.431  1.00 81.92 328 A 1 
ATOM 2565 C CG2 . VAL A 1 328 ? -26.998 -6.243  14.474  1.00 82.05 328 A 1 
ATOM 2566 N N   . HIS A 1 329 ? -27.635 -10.825 13.990  1.00 88.90 329 A 1 
ATOM 2567 C CA  . HIS A 1 329 ? -27.848 -12.108 13.310  1.00 88.44 329 A 1 
ATOM 2568 C C   . HIS A 1 329 ? -29.057 -12.900 13.838  1.00 87.72 329 A 1 
ATOM 2569 O O   . HIS A 1 329 ? -29.562 -13.769 13.132  1.00 85.79 329 A 1 
ATOM 2570 C CB  . HIS A 1 329 ? -26.568 -12.950 13.400  1.00 87.78 329 A 1 
ATOM 2571 C CG  . HIS A 1 329 ? -25.404 -12.453 12.581  1.00 87.28 329 A 1 
ATOM 2572 N ND1 . HIS A 1 329 ? -24.160 -13.070 12.527  1.00 77.52 329 A 1 
ATOM 2573 C CD2 . HIS A 1 329 ? -25.373 -11.385 11.725  1.00 76.76 329 A 1 
ATOM 2574 C CE1 . HIS A 1 329 ? -23.410 -12.380 11.663  1.00 80.95 329 A 1 
ATOM 2575 N NE2 . HIS A 1 329 ? -24.106 -11.347 11.151  1.00 81.93 329 A 1 
ATOM 2576 N N   . ARG A 1 330 ? -29.547 -12.610 15.054  1.00 86.30 330 A 1 
ATOM 2577 C CA  . ARG A 1 330 ? -30.831 -13.135 15.558  1.00 86.14 330 A 1 
ATOM 2578 C C   . ARG A 1 330 ? -32.033 -12.374 14.989  1.00 86.03 330 A 1 
ATOM 2579 O O   . ARG A 1 330 ? -33.081 -12.981 14.796  1.00 84.09 330 A 1 
ATOM 2580 C CB  . ARG A 1 330 ? -30.876 -13.105 17.088  1.00 86.84 330 A 1 
ATOM 2581 C CG  . ARG A 1 330 ? -30.007 -14.201 17.732  1.00 79.96 330 A 1 
ATOM 2582 C CD  . ARG A 1 330 ? -30.191 -14.251 19.256  1.00 78.85 330 A 1 
ATOM 2583 N NE  . ARG A 1 330 ? -29.747 -13.007 19.927  1.00 67.09 330 A 1 
ATOM 2584 C CZ  . ARG A 1 330 ? -28.720 -12.855 20.747  1.00 59.05 330 A 1 
ATOM 2585 N NH1 . ARG A 1 330 ? -27.914 -13.835 21.034  1.00 53.16 330 A 1 
ATOM 2586 N NH2 . ARG A 1 330 ? -28.479 -11.706 21.310  1.00 49.97 330 A 1 
ATOM 2587 N N   . LEU A 1 331 ? -31.885 -11.069 14.737  1.00 87.15 331 A 1 
ATOM 2588 C CA  . LEU A 1 331 ? -32.942 -10.246 14.143  1.00 85.49 331 A 1 
ATOM 2589 C C   . LEU A 1 331 ? -33.116 -10.521 12.646  1.00 85.47 331 A 1 
ATOM 2590 O O   . LEU A 1 331 ? -34.246 -10.609 12.160  1.00 83.43 331 A 1 
ATOM 2591 C CB  . LEU A 1 331 ? -32.637 -8.756  14.376  1.00 86.29 331 A 1 
ATOM 2592 C CG  . LEU A 1 331 ? -32.736 -8.276  15.836  1.00 84.43 331 A 1 
ATOM 2593 C CD1 . LEU A 1 331 ? -32.316 -6.806  15.902  1.00 77.88 331 A 1 
ATOM 2594 C CD2 . LEU A 1 331 ? -34.160 -8.393  16.390  1.00 78.48 331 A 1 
ATOM 2595 N N   . TRP A 1 332 ? -32.002 -10.674 11.913  1.00 89.02 332 A 1 
ATOM 2596 C CA  . TRP A 1 332 ? -31.988 -10.850 10.461  1.00 88.33 332 A 1 
ATOM 2597 C C   . TRP A 1 332 ? -30.952 -11.879 10.015  1.00 87.91 332 A 1 
ATOM 2598 O O   . TRP A 1 332 ? -29.835 -11.930 10.529  1.00 85.16 332 A 1 
ATOM 2599 C CB  . TRP A 1 332 ? -31.714 -9.512  9.773   1.00 88.26 332 A 1 
ATOM 2600 C CG  . TRP A 1 332 ? -32.642 -8.397  10.127  1.00 87.81 332 A 1 
ATOM 2601 C CD1 . TRP A 1 332 ? -33.918 -8.268  9.712   1.00 83.19 332 A 1 
ATOM 2602 C CD2 . TRP A 1 332 ? -32.392 -7.259  11.004  1.00 87.29 332 A 1 
ATOM 2603 N NE1 . TRP A 1 332 ? -34.478 -7.132  10.266  1.00 84.39 332 A 1 
ATOM 2604 C CE2 . TRP A 1 332 ? -33.583 -6.474  11.072  1.00 86.44 332 A 1 
ATOM 2605 C CE3 . TRP A 1 332 ? -31.281 -6.818  11.749  1.00 84.91 332 A 1 
ATOM 2606 C CZ2 . TRP A 1 332 ? -33.664 -5.306  11.843  1.00 84.95 332 A 1 
ATOM 2607 C CZ3 . TRP A 1 332 ? -31.352 -5.648  12.524  1.00 82.58 332 A 1 
ATOM 2608 C CH2 . TRP A 1 332 ? -32.538 -4.891  12.575  1.00 82.56 332 A 1 
ATOM 2609 N N   . LYS A 1 333 ? -31.312 -12.669 8.990   1.00 86.28 333 A 1 
ATOM 2610 C CA  . LYS A 1 333 ? -30.417 -13.693 8.447   1.00 85.60 333 A 1 
ATOM 2611 C C   . LYS A 1 333 ? -29.195 -13.048 7.768   1.00 86.66 333 A 1 
ATOM 2612 O O   . LYS A 1 333 ? -29.382 -12.253 6.839   1.00 84.71 333 A 1 
ATOM 2613 C CB  . LYS A 1 333 ? -31.206 -14.608 7.495   1.00 82.60 333 A 1 
ATOM 2614 C CG  . LYS A 1 333 ? -30.372 -15.818 7.059   1.00 72.72 333 A 1 
ATOM 2615 C CD  . LYS A 1 333 ? -31.170 -16.769 6.163   1.00 66.32 333 A 1 
ATOM 2616 C CE  . LYS A 1 333 ? -30.275 -17.940 5.748   1.00 56.88 333 A 1 
ATOM 2617 N NZ  . LYS A 1 333 ? -30.981 -18.912 4.880   1.00 48.57 333 A 1 
ATOM 2618 N N   . PRO A 1 334 ? -27.953 -13.396 8.178   1.00 86.75 334 A 1 
ATOM 2619 C CA  . PRO A 1 334 ? -26.748 -12.915 7.508   1.00 86.53 334 A 1 
ATOM 2620 C C   . PRO A 1 334 ? -26.584 -13.557 6.127   1.00 85.96 334 A 1 
ATOM 2621 O O   . PRO A 1 334 ? -27.051 -14.669 5.869   1.00 84.51 334 A 1 
ATOM 2622 C CB  . PRO A 1 334 ? -25.588 -13.260 8.443   1.00 85.43 334 A 1 
ATOM 2623 C CG  . PRO A 1 334 ? -26.083 -14.512 9.163   1.00 83.25 334 A 1 
ATOM 2624 C CD  . PRO A 1 334 ? -27.587 -14.268 9.289   1.00 87.51 334 A 1 
ATOM 2625 N N   . LEU A 1 335 ? -25.900 -12.848 5.220   1.00 85.29 335 A 1 
ATOM 2626 C CA  . LEU A 1 335 ? -25.541 -13.343 3.896   1.00 84.41 335 A 1 
ATOM 2627 C C   . LEU A 1 335 ? -24.138 -13.942 3.893   1.00 84.38 335 A 1 
ATOM 2628 O O   . LEU A 1 335 ? -23.166 -13.286 4.283   1.00 80.70 335 A 1 
ATOM 2629 C CB  . LEU A 1 335 ? -25.634 -12.213 2.872   1.00 82.44 335 A 1 
ATOM 2630 C CG  . LEU A 1 335 ? -27.077 -11.848 2.516   1.00 77.09 335 A 1 
ATOM 2631 C CD1 . LEU A 1 335 ? -27.047 -10.518 1.782   1.00 70.12 335 A 1 
ATOM 2632 C CD2 . LEU A 1 335 ? -27.724 -12.878 1.584   1.00 69.44 335 A 1 
ATOM 2633 N N   . ASP A 1 336 ? -24.030 -15.154 3.349   1.00 84.09 336 A 1 
ATOM 2634 C CA  . ASP A 1 336 ? -22.764 -15.857 3.205   1.00 84.57 336 A 1 
ATOM 2635 C C   . ASP A 1 336 ? -21.757 -15.061 2.359   1.00 81.76 336 A 1 
ATOM 2636 O O   . ASP A 1 336 ? -22.090 -14.425 1.353   1.00 76.69 336 A 1 
ATOM 2637 C CB  . ASP A 1 336 ? -22.994 -17.257 2.606   1.00 82.60 336 A 1 
ATOM 2638 C CG  . ASP A 1 336 ? -23.837 -18.167 3.507   1.00 74.54 336 A 1 
ATOM 2639 O OD1 . ASP A 1 336 ? -23.772 -17.980 4.741   1.00 67.25 336 A 1 
ATOM 2640 O OD2 . ASP A 1 336 ? -24.555 -19.017 2.942   1.00 66.64 336 A 1 
ATOM 2641 N N   . GLY A 1 337 ? -20.491 -15.069 2.786   1.00 81.21 337 A 1 
ATOM 2642 C CA  . GLY A 1 337 ? -19.389 -14.376 2.107   1.00 80.06 337 A 1 
ATOM 2643 C C   . GLY A 1 337 ? -19.398 -12.844 2.228   1.00 81.88 337 A 1 
ATOM 2644 O O   . GLY A 1 337 ? -18.542 -12.183 1.637   1.00 77.20 337 A 1 
ATOM 2645 N N   . ARG A 1 338 ? -20.329 -12.257 2.996   1.00 80.52 338 A 1 
ATOM 2646 C CA  . ARG A 1 338 ? -20.421 -10.801 3.229   1.00 82.11 338 A 1 
ATOM 2647 C C   . ARG A 1 338 ? -20.115 -10.375 4.666   1.00 83.78 338 A 1 
ATOM 2648 O O   . ARG A 1 338 ? -20.386 -9.232  5.029   1.00 79.78 338 A 1 
ATOM 2649 C CB  . ARG A 1 338 ? -21.774 -10.265 2.754   1.00 80.89 338 A 1 
ATOM 2650 C CG  . ARG A 1 338 ? -21.969 -10.431 1.243   1.00 78.40 338 A 1 
ATOM 2651 C CD  . ARG A 1 338 ? -22.940 -9.360  0.775   1.00 75.00 338 A 1 
ATOM 2652 N NE  . ARG A 1 338 ? -23.281 -9.482  -0.645  1.00 67.89 338 A 1 
ATOM 2653 C CZ  . ARG A 1 338 ? -23.940 -8.572  -1.333  1.00 60.56 338 A 1 
ATOM 2654 N NH1 . ARG A 1 338 ? -24.232 -7.399  -0.829  1.00 55.72 338 A 1 
ATOM 2655 N NH2 . ARG A 1 338 ? -24.342 -8.835  -2.547  1.00 54.06 338 A 1 
ATOM 2656 N N   . PHE A 1 339 ? -19.520 -11.258 5.445   1.00 85.55 339 A 1 
ATOM 2657 C CA  . PHE A 1 339 ? -18.991 -10.956 6.764   1.00 85.78 339 A 1 
ATOM 2658 C C   . PHE A 1 339 ? -17.502 -10.603 6.673   1.00 86.24 339 A 1 
ATOM 2659 O O   . PHE A 1 339 ? -16.740 -11.287 5.984   1.00 83.63 339 A 1 
ATOM 2660 C CB  . PHE A 1 339 ? -19.245 -12.149 7.687   1.00 84.62 339 A 1 
ATOM 2661 C CG  . PHE A 1 339 ? -18.661 -11.958 9.070   1.00 82.98 339 A 1 
ATOM 2662 C CD1 . PHE A 1 339 ? -17.487 -12.633 9.443   1.00 73.98 339 A 1 
ATOM 2663 C CD2 . PHE A 1 339 ? -19.276 -11.075 9.969   1.00 74.90 339 A 1 
ATOM 2664 C CE1 . PHE A 1 339 ? -16.938 -12.436 10.718  1.00 72.27 339 A 1 
ATOM 2665 C CE2 . PHE A 1 339 ? -18.725 -10.875 11.244  1.00 72.57 339 A 1 
ATOM 2666 C CZ  . PHE A 1 339 ? -17.560 -11.557 11.626  1.00 78.28 339 A 1 
ATOM 2667 N N   . LYS A 1 340 ? -17.085 -9.532  7.349   1.00 84.75 340 A 1 
ATOM 2668 C CA  . LYS A 1 340 ? -15.678 -9.127  7.463   1.00 85.15 340 A 1 
ATOM 2669 C C   . LYS A 1 340 ? -15.395 -8.633  8.874   1.00 85.21 340 A 1 
ATOM 2670 O O   . LYS A 1 340 ? -16.009 -7.665  9.313   1.00 82.96 340 A 1 
ATOM 2671 C CB  . LYS A 1 340 ? -15.345 -8.021  6.457   1.00 83.53 340 A 1 
ATOM 2672 C CG  . LYS A 1 340 ? -15.489 -8.473  5.000   1.00 79.40 340 A 1 
ATOM 2673 C CD  . LYS A 1 340 ? -15.049 -7.345  4.072   1.00 73.52 340 A 1 
ATOM 2674 C CE  . LYS A 1 340 ? -15.170 -7.799  2.623   1.00 66.08 340 A 1 
ATOM 2675 N NZ  . LYS A 1 340 ? -14.719 -6.732  1.707   1.00 56.60 340 A 1 
ATOM 2676 N N   . ASP A 1 341 ? -14.437 -9.250  9.536   1.00 85.66 341 A 1 
ATOM 2677 C CA  . ASP A 1 341 ? -13.988 -8.852  10.863  1.00 85.82 341 A 1 
ATOM 2678 C C   . ASP A 1 341 ? -12.658 -8.089  10.769  1.00 84.85 341 A 1 
ATOM 2679 O O   . ASP A 1 341 ? -11.576 -8.675  10.733  1.00 82.37 341 A 1 
ATOM 2680 C CB  . ASP A 1 341 ? -13.912 -10.086 11.769  1.00 84.47 341 A 1 
ATOM 2681 C CG  . ASP A 1 341 ? -13.684 -9.704  13.229  1.00 83.51 341 A 1 
ATOM 2682 O OD1 . ASP A 1 341 ? -13.347 -8.525  13.489  1.00 78.96 341 A 1 
ATOM 2683 O OD2 . ASP A 1 341 ? -13.885 -10.585 14.083  1.00 78.84 341 A 1 
ATOM 2684 N N   . TYR A 1 342 ? -12.742 -6.764  10.692  1.00 84.14 342 A 1 
ATOM 2685 C CA  . TYR A 1 342 ? -11.574 -5.887  10.732  1.00 82.57 342 A 1 
ATOM 2686 C C   . TYR A 1 342 ? -11.113 -5.564  12.163  1.00 81.90 342 A 1 
ATOM 2687 O O   . TYR A 1 342 ? -10.121 -4.853  12.313  1.00 79.93 342 A 1 
ATOM 2688 C CB  . TYR A 1 342 ? -11.849 -4.606  9.936   1.00 82.52 342 A 1 
ATOM 2689 C CG  . TYR A 1 342 ? -12.141 -4.799  8.462   1.00 80.26 342 A 1 
ATOM 2690 C CD1 . TYR A 1 342 ? -11.140 -5.299  7.608   1.00 73.72 342 A 1 
ATOM 2691 C CD2 . TYR A 1 342 ? -13.398 -4.448  7.939   1.00 74.08 342 A 1 
ATOM 2692 C CE1 . TYR A 1 342 ? -11.388 -5.438  6.229   1.00 71.74 342 A 1 
ATOM 2693 C CE2 . TYR A 1 342 ? -13.654 -4.586  6.562   1.00 71.33 342 A 1 
ATOM 2694 C CZ  . TYR A 1 342 ? -12.646 -5.072  5.705   1.00 78.57 342 A 1 
ATOM 2695 O OH  . TYR A 1 342 ? -12.881 -5.184  4.371   1.00 75.51 342 A 1 
ATOM 2696 N N   . ILE A 1 343 ? -11.803 -6.070  13.206  1.00 84.21 343 A 1 
ATOM 2697 C CA  . ILE A 1 343 ? -11.287 -6.010  14.579  1.00 83.45 343 A 1 
ATOM 2698 C C   . ILE A 1 343 ? -10.192 -7.064  14.740  1.00 82.27 343 A 1 
ATOM 2699 O O   . ILE A 1 343 ? -9.086  -6.732  15.164  1.00 78.89 343 A 1 
ATOM 2700 C CB  . ILE A 1 343 ? -12.416 -6.159  15.627  1.00 83.99 343 A 1 
ATOM 2701 C CG1 . ILE A 1 343 ? -13.432 -5.005  15.469  1.00 82.48 343 A 1 
ATOM 2702 C CG2 . ILE A 1 343 ? -11.827 -6.207  17.043  1.00 80.62 343 A 1 
ATOM 2703 C CD1 . ILE A 1 343 ? -14.587 -5.013  16.479  1.00 77.70 343 A 1 
ATOM 2704 N N   . ALA A 1 344 ? -10.457 -8.300  14.306  1.00 81.59 344 A 1 
ATOM 2705 C CA  . ALA A 1 344 ? -9.471  -9.378  14.302  1.00 79.51 344 A 1 
ATOM 2706 C C   . ALA A 1 344 ? -8.359  -9.177  13.253  1.00 77.90 344 A 1 
ATOM 2707 O O   . ALA A 1 344 ? -7.206  -9.532  13.488  1.00 75.62 344 A 1 
ATOM 2708 C CB  . ALA A 1 344 ? -10.215 -10.698 14.071  1.00 80.10 344 A 1 
ATOM 2709 N N   . MET A 1 345 ? -8.694  -8.591  12.090  1.00 77.50 345 A 1 
ATOM 2710 C CA  . MET A 1 345 ? -7.757  -8.319  10.992  1.00 76.01 345 A 1 
ATOM 2711 C C   . MET A 1 345 ? -7.840  -6.850  10.566  1.00 77.41 345 A 1 
ATOM 2712 O O   . MET A 1 345 ? -8.456  -6.513  9.547   1.00 74.29 345 A 1 
ATOM 2713 C CB  . MET A 1 345 ? -8.026  -9.265  9.811   1.00 73.08 345 A 1 
ATOM 2714 C CG  . MET A 1 345 ? -7.808  -10.738 10.134  1.00 62.62 345 A 1 
ATOM 2715 S SD  . MET A 1 345 ? -8.006  -11.836 8.701   1.00 55.92 345 A 1 
ATOM 2716 C CE  . MET A 1 345 ? -6.490  -11.439 7.787   1.00 47.59 345 A 1 
ATOM 2717 N N   . ALA A 1 346 ? -7.208  -5.972  11.364  1.00 78.96 346 A 1 
ATOM 2718 C CA  . ALA A 1 346 ? -7.178  -4.538  11.098  1.00 77.81 346 A 1 
ATOM 2719 C C   . ALA A 1 346 ? -6.554  -4.217  9.724   1.00 77.23 346 A 1 
ATOM 2720 O O   . ALA A 1 346 ? -5.651  -4.903  9.241   1.00 72.88 346 A 1 
ATOM 2721 C CB  . ALA A 1 346 ? -6.442  -3.830  12.243  1.00 74.39 346 A 1 
ATOM 2722 N N   . LYS A 1 347 ? -7.033  -3.150  9.075   1.00 78.85 347 A 1 
ATOM 2723 C CA  . LYS A 1 347 ? -6.401  -2.652  7.846   1.00 78.03 347 A 1 
ATOM 2724 C C   . LYS A 1 347 ? -5.075  -1.944  8.169   1.00 75.69 347 A 1 
ATOM 2725 O O   . LYS A 1 347 ? -4.932  -1.413  9.262   1.00 72.71 347 A 1 
ATOM 2726 C CB  . LYS A 1 347 ? -7.349  -1.715  7.098   1.00 77.59 347 A 1 
ATOM 2727 C CG  . LYS A 1 347 ? -8.569  -2.428  6.515   1.00 75.58 347 A 1 
ATOM 2728 C CD  . LYS A 1 347 ? -9.360  -1.411  5.695   1.00 73.52 347 A 1 
ATOM 2729 C CE  . LYS A 1 347 ? -10.611 -2.026  5.083   1.00 67.79 347 A 1 
ATOM 2730 N NZ  . LYS A 1 347 ? -11.391 -0.967  4.393   1.00 61.39 347 A 1 
ATOM 2731 N N   . PRO A 1 348 ? -4.148  -1.837  7.203   1.00 72.80 348 A 1 
ATOM 2732 C CA  . PRO A 1 348 ? -2.863  -1.151  7.406   1.00 70.46 348 A 1 
ATOM 2733 C C   . PRO A 1 348 ? -2.979  0.307   7.882   1.00 70.06 348 A 1 
ATOM 2734 O O   . PRO A 1 348 ? -2.105  0.789   8.589   1.00 64.86 348 A 1 
ATOM 2735 C CB  . PRO A 1 348 ? -2.150  -1.222  6.053   1.00 68.62 348 A 1 
ATOM 2736 C CG  . PRO A 1 348 ? -2.734  -2.473  5.402   1.00 68.14 348 A 1 
ATOM 2737 C CD  . PRO A 1 348 ? -4.174  -2.473  5.890   1.00 72.98 348 A 1 
ATOM 2738 N N   . ASN A 1 349 ? -4.063  0.992   7.525   1.00 73.50 349 A 1 
ATOM 2739 C CA  . ASN A 1 349 ? -4.347  2.364   7.967   1.00 72.33 349 A 1 
ATOM 2740 C C   . ASN A 1 349 ? -4.996  2.447   9.371   1.00 71.18 349 A 1 
ATOM 2741 O O   . ASN A 1 349 ? -5.531  3.490   9.734   1.00 66.87 349 A 1 
ATOM 2742 C CB  . ASN A 1 349 ? -5.176  3.077   6.880   1.00 70.53 349 A 1 
ATOM 2743 C CG  . ASN A 1 349 ? -6.585  2.540   6.706   1.00 68.05 349 A 1 
ATOM 2744 O OD1 . ASN A 1 349 ? -6.983  1.525   7.262   1.00 62.02 349 A 1 
ATOM 2745 N ND2 . ASN A 1 349 ? -7.381  3.192   5.888   1.00 62.82 349 A 1 
ATOM 2746 N N   . GLY A 1 350 ? -5.018  1.360   10.128  1.00 73.08 350 A 1 
ATOM 2747 C CA  . GLY A 1 350 ? -5.587  1.306   11.478  1.00 73.04 350 A 1 
ATOM 2748 C C   . GLY A 1 350 ? -7.111  1.145   11.540  1.00 76.41 350 A 1 
ATOM 2749 O O   . GLY A 1 350 ? -7.681  1.118   12.629  1.00 73.42 350 A 1 
ATOM 2750 N N   . TYR A 1 351 ? -7.791  0.997   10.401  1.00 76.67 351 A 1 
ATOM 2751 C CA  . TYR A 1 351 ? -9.247  0.833   10.372  1.00 79.15 351 A 1 
ATOM 2752 C C   . TYR A 1 351 ? -9.696  -0.492  11.001  1.00 79.89 351 A 1 
ATOM 2753 O O   . TYR A 1 351 ? -9.305  -1.574  10.542  1.00 78.95 351 A 1 
ATOM 2754 C CB  . TYR A 1 351 ? -9.763  0.946   8.937   1.00 79.50 351 A 1 
ATOM 2755 C CG  . TYR A 1 351 ? -11.268 0.795   8.814   1.00 78.88 351 A 1 
ATOM 2756 C CD1 . TYR A 1 351 ? -11.847 -0.474  8.619   1.00 71.62 351 A 1 
ATOM 2757 C CD2 . TYR A 1 351 ? -12.093 1.927   8.925   1.00 70.47 351 A 1 
ATOM 2758 C CE1 . TYR A 1 351 ? -13.250 -0.605  8.535   1.00 68.96 351 A 1 
ATOM 2759 C CE2 . TYR A 1 351 ? -13.492 1.799   8.841   1.00 69.05 351 A 1 
ATOM 2760 C CZ  . TYR A 1 351 ? -14.072 0.534   8.647   1.00 78.64 351 A 1 
ATOM 2761 O OH  . TYR A 1 351 ? -15.424 0.421   8.573   1.00 77.02 351 A 1 
ATOM 2762 N N   . GLN A 1 352 ? -10.603 -0.402  11.982  1.00 79.36 352 A 1 
ATOM 2763 C CA  . GLN A 1 352 ? -11.198 -1.535  12.689  1.00 83.11 352 A 1 
ATOM 2764 C C   . GLN A 1 352 ? -12.727 -1.388  12.764  1.00 84.58 352 A 1 
ATOM 2765 O O   . GLN A 1 352 ? -13.243 -0.338  13.133  1.00 83.10 352 A 1 
ATOM 2766 C CB  . GLN A 1 352 ? -10.602 -1.645  14.097  1.00 82.39 352 A 1 
ATOM 2767 C CG  . GLN A 1 352 ? -9.102  -1.971  14.098  1.00 78.90 352 A 1 
ATOM 2768 C CD  . GLN A 1 352 ? -8.558  -2.107  15.517  1.00 79.35 352 A 1 
ATOM 2769 O OE1 . GLN A 1 352 ? -8.699  -1.219  16.346  1.00 68.66 352 A 1 
ATOM 2770 N NE2 . GLN A 1 352 ? -7.923  -3.205  15.851  1.00 66.84 352 A 1 
ATOM 2771 N N   . SER A 1 353 ? -13.449 -2.438  12.386  1.00 87.47 353 A 1 
ATOM 2772 C CA  . SER A 1 353 ? -14.913 -2.528  12.473  1.00 88.67 353 A 1 
ATOM 2773 C C   . SER A 1 353 ? -15.359 -3.938  12.090  1.00 88.84 353 A 1 
ATOM 2774 O O   . SER A 1 353 ? -14.739 -4.564  11.232  1.00 87.59 353 A 1 
ATOM 2775 C CB  . SER A 1 353 ? -15.559 -1.540  11.497  1.00 87.88 353 A 1 
ATOM 2776 O OG  . SER A 1 353 ? -16.973 -1.498  11.610  1.00 79.59 353 A 1 
ATOM 2777 N N   . ILE A 1 354 ? -16.474 -4.415  12.647  1.00 89.56 354 A 1 
ATOM 2778 C CA  . ILE A 1 354 ? -17.170 -5.605  12.143  1.00 90.27 354 A 1 
ATOM 2779 C C   . ILE A 1 354 ? -18.134 -5.171  11.040  1.00 91.06 354 A 1 
ATOM 2780 O O   . ILE A 1 354 ? -18.952 -4.280  11.249  1.00 90.39 354 A 1 
ATOM 2781 C CB  . ILE A 1 354 ? -17.886 -6.357  13.283  1.00 90.37 354 A 1 
ATOM 2782 C CG1 . ILE A 1 354 ? -16.866 -6.820  14.347  1.00 85.86 354 A 1 
ATOM 2783 C CG2 . ILE A 1 354 ? -18.659 -7.557  12.713  1.00 85.29 354 A 1 
ATOM 2784 C CD1 . ILE A 1 354 ? -17.503 -7.456  15.585  1.00 79.79 354 A 1 
ATOM 2785 N N   . HIS A 1 355 ? -18.064 -5.809  9.874   1.00 89.78 355 A 1 
ATOM 2786 C CA  . HIS A 1 355 ? -18.988 -5.592  8.767   1.00 89.54 355 A 1 
ATOM 2787 C C   . HIS A 1 355 ? -19.814 -6.852  8.530   1.00 88.65 355 A 1 
ATOM 2788 O O   . HIS A 1 355 ? -19.260 -7.930  8.311   1.00 86.65 355 A 1 
ATOM 2789 C CB  . HIS A 1 355 ? -18.242 -5.207  7.481   1.00 88.41 355 A 1 
ATOM 2790 C CG  . HIS A 1 355 ? -17.550 -3.873  7.475   1.00 86.78 355 A 1 
ATOM 2791 N ND1 . HIS A 1 355 ? -17.184 -3.186  6.324   1.00 76.27 355 A 1 
ATOM 2792 C CD2 . HIS A 1 355 ? -17.177 -3.119  8.547   1.00 75.21 355 A 1 
ATOM 2793 C CE1 . HIS A 1 355 ? -16.598 -2.052  6.716   1.00 79.11 355 A 1 
ATOM 2794 N NE2 . HIS A 1 355 ? -16.579 -1.969  8.054   1.00 79.96 355 A 1 
ATOM 2795 N N   . THR A 1 356 ? -21.134 -6.712  8.506   1.00 89.70 356 A 1 
ATOM 2796 C CA  . THR A 1 356 ? -22.050 -7.787  8.131   1.00 89.86 356 A 1 
ATOM 2797 C C   . THR A 1 356 ? -23.104 -7.259  7.166   1.00 89.49 356 A 1 
ATOM 2798 O O   . THR A 1 356 ? -23.466 -6.089  7.205   1.00 88.17 356 A 1 
ATOM 2799 C CB  . THR A 1 356 ? -22.654 -8.465  9.371   1.00 90.23 356 A 1 
ATOM 2800 O OG1 . THR A 1 356 ? -23.360 -9.615  8.960   1.00 81.58 356 A 1 
ATOM 2801 C CG2 . THR A 1 356 ? -23.598 -7.585  10.182  1.00 83.27 356 A 1 
ATOM 2802 N N   . THR A 1 357 ? -23.581 -8.107  6.252   1.00 89.06 357 A 1 
ATOM 2803 C CA  . THR A 1 357 ? -24.730 -7.783  5.398   1.00 87.64 357 A 1 
ATOM 2804 C C   . THR A 1 357 ? -25.845 -8.761  5.710   1.00 87.63 357 A 1 
ATOM 2805 O O   . THR A 1 357 ? -25.617 -9.968  5.689   1.00 86.36 357 A 1 
ATOM 2806 C CB  . THR A 1 357 ? -24.388 -7.809  3.903   1.00 85.89 357 A 1 
ATOM 2807 O OG1 . THR A 1 357 ? -23.253 -7.027  3.619   1.00 78.12 357 A 1 
ATOM 2808 C CG2 . THR A 1 357 ? -25.523 -7.264  3.035   1.00 77.09 357 A 1 
ATOM 2809 N N   . VAL A 1 358 ? -27.043 -8.251  5.986   1.00 86.76 358 A 1 
ATOM 2810 C CA  . VAL A 1 358 ? -28.220 -9.044  6.354   1.00 85.89 358 A 1 
ATOM 2811 C C   . VAL A 1 358 ? -29.369 -8.782  5.384   1.00 85.64 358 A 1 
ATOM 2812 O O   . VAL A 1 358 ? -29.413 -7.746  4.719   1.00 84.42 358 A 1 
ATOM 2813 C CB  . VAL A 1 358 ? -28.639 -8.794  7.815   1.00 86.00 358 A 1 
ATOM 2814 C CG1 . VAL A 1 358 ? -27.513 -9.137  8.798   1.00 79.48 358 A 1 
ATOM 2815 C CG2 . VAL A 1 358 ? -29.086 -7.348  8.079   1.00 79.78 358 A 1 
ATOM 2816 N N   . MET A 1 359 ? -30.312 -9.740  5.300   1.00 83.66 359 A 1 
ATOM 2817 C CA  . MET A 1 359 ? -31.597 -9.554  4.614   1.00 82.00 359 A 1 
ATOM 2818 C C   . MET A 1 359 ? -32.615 -9.006  5.614   1.00 81.51 359 A 1 
ATOM 2819 O O   . MET A 1 359 ? -33.094 -9.747  6.475   1.00 79.06 359 A 1 
ATOM 2820 C CB  . MET A 1 359 ? -32.080 -10.883 4.024   1.00 79.85 359 A 1 
ATOM 2821 C CG  . MET A 1 359 ? -31.262 -11.303 2.803   1.00 71.85 359 A 1 
ATOM 2822 S SD  . MET A 1 359 ? -31.427 -10.246 1.336   1.00 67.77 359 A 1 
ATOM 2823 C CE  . MET A 1 359 ? -33.079 -10.723 0.782   1.00 57.78 359 A 1 
ATOM 2824 N N   . ALA A 1 360 ? -32.940 -7.719  5.499   1.00 80.04 360 A 1 
ATOM 2825 C CA  . ALA A 1 360 ? -33.953 -7.077  6.323   1.00 78.49 360 A 1 
ATOM 2826 C C   . ALA A 1 360 ? -35.296 -7.044  5.575   1.00 76.68 360 A 1 
ATOM 2827 O O   . ALA A 1 360 ? -35.351 -6.683  4.403   1.00 72.95 360 A 1 
ATOM 2828 C CB  . ALA A 1 360 ? -33.455 -5.688  6.732   1.00 77.77 360 A 1 
ATOM 2829 N N   . PHE A 1 361 ? -36.383 -7.429  6.256   1.00 78.35 361 A 1 
ATOM 2830 C CA  . PHE A 1 361 ? -37.752 -7.403  5.738   1.00 75.45 361 A 1 
ATOM 2831 C C   . PHE A 1 361 ? -38.548 -6.318  6.463   1.00 73.03 361 A 1 
ATOM 2832 O O   . PHE A 1 361 ? -38.330 -6.089  7.661   1.00 66.99 361 A 1 
ATOM 2833 C CB  . PHE A 1 361 ? -38.400 -8.783  5.898   1.00 73.03 361 A 1 
ATOM 2834 C CG  . PHE A 1 361 ? -37.668 -9.899  5.178   1.00 70.07 361 A 1 
ATOM 2835 C CD1 . PHE A 1 361 ? -37.955 -10.176 3.830   1.00 66.95 361 A 1 
ATOM 2836 C CD2 . PHE A 1 361 ? -36.682 -10.650 5.847   1.00 65.62 361 A 1 
ATOM 2837 C CE1 . PHE A 1 361 ? -37.265 -11.199 3.157   1.00 60.48 361 A 1 
ATOM 2838 C CE2 . PHE A 1 361 ? -35.989 -11.670 5.169   1.00 60.83 361 A 1 
ATOM 2839 C CZ  . PHE A 1 361 ? -36.282 -11.946 3.824   1.00 61.91 361 A 1 
ATOM 2840 N N   . SER A 1 362 ? -39.462 -5.655  5.748   1.00 72.29 362 A 1 
ATOM 2841 C CA  . SER A 1 362 ? -40.380 -4.695  6.366   1.00 69.72 362 A 1 
ATOM 2842 C C   . SER A 1 362 ? -41.464 -5.429  7.177   1.00 67.73 362 A 1 
ATOM 2843 O O   . SER A 1 362 ? -41.750 -6.602  6.938   1.00 60.76 362 A 1 
ATOM 2844 C CB  . SER A 1 362 ? -40.959 -3.755  5.302   1.00 64.88 362 A 1 
ATOM 2845 O OG  . SER A 1 362 ? -42.051 -4.332  4.632   1.00 58.43 362 A 1 
ATOM 2846 N N   . ASP A 1 363 ? -42.076 -4.768  8.169   1.00 66.55 363 A 1 
ATOM 2847 C CA  . ASP A 1 363 ? -43.173 -5.378  8.953   1.00 65.03 363 A 1 
ATOM 2848 C C   . ASP A 1 363 ? -44.424 -5.660  8.112   1.00 63.43 363 A 1 
ATOM 2849 O O   . ASP A 1 363 ? -45.175 -6.584  8.419   1.00 58.06 363 A 1 
ATOM 2850 C CB  . ASP A 1 363 ? -43.545 -4.493  10.165  1.00 60.31 363 A 1 
ATOM 2851 C CG  . ASP A 1 363 ? -42.657 -4.768  11.374  1.00 55.62 363 A 1 
ATOM 2852 O OD1 . ASP A 1 363 ? -42.383 -5.956  11.650  1.00 52.02 363 A 1 
ATOM 2853 O OD2 . ASP A 1 363 ? -42.119 -3.820  11.983  1.00 50.99 363 A 1 
ATOM 2854 N N   . ALA A 1 364 ? -44.629 -4.914  7.016   1.00 61.71 364 A 1 
ATOM 2855 C CA  . ALA A 1 364 ? -45.741 -5.111  6.090   1.00 59.78 364 A 1 
ATOM 2856 C C   . ALA A 1 364 ? -45.654 -6.455  5.338   1.00 58.89 364 A 1 
ATOM 2857 O O   . ALA A 1 364 ? -46.682 -7.054  5.027   1.00 53.95 364 A 1 
ATOM 2858 C CB  . ALA A 1 364 ? -45.769 -3.920  5.131   1.00 55.49 364 A 1 
ATOM 2859 N N   . ASP A 1 365 ? -44.446 -6.965  5.117   1.00 55.40 365 A 1 
ATOM 2860 C CA  . ASP A 1 365 ? -44.196 -8.180  4.332   1.00 54.68 365 A 1 
ATOM 2861 C C   . ASP A 1 365 ? -44.388 -9.485  5.128   1.00 54.66 365 A 1 
ATOM 2862 O O   . ASP A 1 365 ? -44.487 -10.564 4.546   1.00 50.69 365 A 1 
ATOM 2863 C CB  . ASP A 1 365 ? -42.785 -8.113  3.729   1.00 49.53 365 A 1 
ATOM 2864 C CG  . ASP A 1 365 ? -42.605 -6.915  2.791   1.00 44.47 365 A 1 
ATOM 2865 O OD1 . ASP A 1 365 ? -43.501 -6.684  1.957   1.00 41.41 365 A 1 
ATOM 2866 O OD2 . ASP A 1 365 ? -41.586 -6.204  2.968   1.00 41.09 365 A 1 
ATOM 2867 N N   . ARG A 1 366 ? -44.512 -9.432  6.464   1.00 59.46 366 A 1 
ATOM 2868 C CA  . ARG A 1 366 ? -44.751 -10.632 7.297   1.00 59.10 366 A 1 
ATOM 2869 C C   . ARG A 1 366 ? -46.093 -11.318 7.014   1.00 59.22 366 A 1 
ATOM 2870 O O   . ARG A 1 366 ? -46.215 -12.512 7.271   1.00 54.78 366 A 1 
ATOM 2871 C CB  . ARG A 1 366 ? -44.649 -10.295 8.795   1.00 55.56 366 A 1 
ATOM 2872 C CG  . ARG A 1 366 ? -43.196 -10.302 9.284   1.00 51.09 366 A 1 
ATOM 2873 C CD  . ARG A 1 366 ? -43.171 -10.103 10.803  1.00 49.26 366 A 1 
ATOM 2874 N NE  . ARG A 1 366 ? -41.816 -10.292 11.351  1.00 45.59 366 A 1 
ATOM 2875 C CZ  . ARG A 1 366 ? -41.497 -10.298 12.633  1.00 39.88 366 A 1 
ATOM 2876 N NH1 . ARG A 1 366 ? -42.385 -10.084 13.564  1.00 39.84 366 A 1 
ATOM 2877 N NH2 . ARG A 1 366 ? -40.270 -10.530 13.008  1.00 38.35 366 A 1 
ATOM 2878 N N   . ASN A 1 367 ? -47.077 -10.587 6.487   1.00 60.88 367 A 1 
ATOM 2879 C CA  . ASN A 1 367 ? -48.412 -11.119 6.191   1.00 61.23 367 A 1 
ATOM 2880 C C   . ASN A 1 367 ? -48.564 -11.632 4.746   1.00 60.95 367 A 1 
ATOM 2881 O O   . ASN A 1 367 ? -49.609 -12.189 4.413   1.00 56.58 367 A 1 
ATOM 2882 C CB  . ASN A 1 367 ? -49.455 -10.051 6.559   1.00 57.95 367 A 1 
ATOM 2883 C CG  . ASN A 1 367 ? -49.594 -9.837  8.060   1.00 52.58 367 A 1 
ATOM 2884 O OD1 . ASN A 1 367 ? -49.255 -10.666 8.887   1.00 48.84 367 A 1 
ATOM 2885 N ND2 . ASN A 1 367 ? -50.120 -8.708  8.474   1.00 48.51 367 A 1 
ATOM 2886 N N   . ARG A 1 368 ? -47.555 -11.471 3.872   1.00 56.38 368 A 1 
ATOM 2887 C CA  . ARG A 1 368 ? -47.527 -11.974 2.488   1.00 57.21 368 A 1 
ATOM 2888 C C   . ARG A 1 368 ? -46.130 -12.493 2.120   1.00 57.50 368 A 1 
ATOM 2889 O O   . ARG A 1 368 ? -45.340 -11.763 1.521   1.00 54.29 368 A 1 
ATOM 2890 C CB  . ARG A 1 368 ? -47.979 -10.882 1.508   1.00 52.99 368 A 1 
ATOM 2891 C CG  . ARG A 1 368 ? -49.477 -10.599 1.595   1.00 47.41 368 A 1 
ATOM 2892 C CD  . ARG A 1 368 ? -49.884 -9.679  0.443   1.00 45.95 368 A 1 
ATOM 2893 N NE  . ARG A 1 368 ? -51.330 -9.407  0.460   1.00 41.44 368 A 1 
ATOM 2894 C CZ  . ARG A 1 368 ? -51.997 -8.735  -0.465  1.00 35.69 368 A 1 
ATOM 2895 N NH1 . ARG A 1 368 ? -51.394 -8.228  -1.505  1.00 35.61 368 A 1 
ATOM 2896 N NH2 . ARG A 1 368 ? -53.283 -8.567  -0.355  1.00 34.28 368 A 1 
ATOM 2897 N N   . PRO A 1 369 ? -45.809 -13.756 2.439   1.00 55.16 369 A 1 
ATOM 2898 C CA  . PRO A 1 369 ? -44.457 -14.295 2.239   1.00 55.15 369 A 1 
ATOM 2899 C C   . PRO A 1 369 ? -44.030 -14.443 0.769   1.00 57.16 369 A 1 
ATOM 2900 O O   . PRO A 1 369 ? -42.839 -14.581 0.510   1.00 54.96 369 A 1 
ATOM 2901 C CB  . PRO A 1 369 ? -44.450 -15.642 2.981   1.00 51.38 369 A 1 
ATOM 2902 C CG  . PRO A 1 369 ? -45.920 -16.054 3.023   1.00 50.77 369 A 1 
ATOM 2903 C CD  . PRO A 1 369 ? -46.660 -14.725 3.103   1.00 54.85 369 A 1 
ATOM 2904 N N   . GLU A 1 370 ? -44.977 -14.409 -0.189  1.00 49.93 370 A 1 
ATOM 2905 C CA  . GLU A 1 370 ? -44.665 -14.605 -1.615  1.00 50.65 370 A 1 
ATOM 2906 C C   . GLU A 1 370 ? -44.190 -13.326 -2.334  1.00 51.62 370 A 1 
ATOM 2907 O O   . GLU A 1 370 ? -43.471 -13.427 -3.320  1.00 47.99 370 A 1 
ATOM 2908 C CB  . GLU A 1 370 ? -45.860 -15.260 -2.332  1.00 47.57 370 A 1 
ATOM 2909 C CG  . GLU A 1 370 ? -46.150 -16.676 -1.772  1.00 41.68 370 A 1 
ATOM 2910 C CD  . GLU A 1 370 ? -47.173 -17.486 -2.588  1.00 36.60 370 A 1 
ATOM 2911 O OE1 . GLU A 1 370 ? -47.303 -18.692 -2.278  1.00 33.38 370 A 1 
ATOM 2912 O OE2 . GLU A 1 370 ? -47.823 -16.922 -3.490  1.00 35.70 370 A 1 
ATOM 2913 N N   . ASP A 1 371 ? -44.488 -12.134 -1.799  1.00 52.69 371 A 1 
ATOM 2914 C CA  . ASP A 1 371 ? -44.088 -10.832 -2.370  1.00 55.06 371 A 1 
ATOM 2915 C C   . ASP A 1 371 ? -43.007 -10.104 -1.543  1.00 56.90 371 A 1 
ATOM 2916 O O   . ASP A 1 371 ? -42.635 -8.969  -1.854  1.00 53.37 371 A 1 
ATOM 2917 C CB  . ASP A 1 371 ? -45.336 -9.945  -2.551  1.00 50.12 371 A 1 
ATOM 2918 C CG  . ASP A 1 371 ? -46.251 -10.360 -3.707  1.00 44.00 371 A 1 
ATOM 2919 O OD1 . ASP A 1 371 ? -45.726 -10.773 -4.764  1.00 39.99 371 A 1 
ATOM 2920 O OD2 . ASP A 1 371 ? -47.480 -10.180 -3.545  1.00 39.87 371 A 1 
ATOM 2921 N N   . ALA A 1 372 ? -42.494 -10.725 -0.479  1.00 59.74 372 A 1 
ATOM 2922 C CA  . ALA A 1 372 ? -41.567 -10.096 0.453   1.00 60.63 372 A 1 
ATOM 2923 C C   . ALA A 1 372 ? -40.189 -9.851  -0.185  1.00 62.97 372 A 1 
ATOM 2924 O O   . ALA A 1 372 ? -39.282 -10.690 -0.126  1.00 59.28 372 A 1 
ATOM 2925 C CB  . ALA A 1 372 ? -41.498 -10.941 1.733   1.00 55.13 372 A 1 
ATOM 2926 N N   . GLN A 1 373 ? -39.996 -8.676  -0.780  1.00 64.67 373 A 1 
ATOM 2927 C CA  . GLN A 1 373 ? -38.687 -8.221  -1.245  1.00 66.91 373 A 1 
ATOM 2928 C C   . GLN A 1 373 ? -37.819 -7.839  -0.045  1.00 69.28 373 A 1 
ATOM 2929 O O   . GLN A 1 373 ? -37.896 -6.733  0.487   1.00 64.00 373 A 1 
ATOM 2930 C CB  . GLN A 1 373 ? -38.818 -7.066  -2.253  1.00 62.24 373 A 1 
ATOM 2931 C CG  . GLN A 1 373 ? -39.349 -7.553  -3.608  1.00 55.37 373 A 1 
ATOM 2932 C CD  . GLN A 1 373 ? -39.315 -6.481  -4.692  1.00 50.69 373 A 1 
ATOM 2933 O OE1 . GLN A 1 373 ? -38.888 -5.350  -4.521  1.00 46.67 373 A 1 
ATOM 2934 N NE2 . GLN A 1 373 ? -39.760 -6.803  -5.889  1.00 43.98 373 A 1 
ATOM 2935 N N   . GLY A 1 374 ? -36.970 -8.773  0.394   1.00 68.61 374 A 1 
ATOM 2936 C CA  . GLY A 1 374 ? -35.967 -8.479  1.410   1.00 70.34 374 A 1 
ATOM 2937 C C   . GLY A 1 374 ? -34.934 -7.475  0.902   1.00 72.57 374 A 1 
ATOM 2938 O O   . GLY A 1 374 ? -34.368 -7.642  -0.180  1.00 69.63 374 A 1 
ATOM 2939 N N   . PHE A 1 375 ? -34.649 -6.450  1.699   1.00 73.75 375 A 1 
ATOM 2940 C CA  . PHE A 1 375 ? -33.636 -5.447  1.384   1.00 76.39 375 A 1 
ATOM 2941 C C   . PHE A 1 375 ? -32.278 -5.859  1.944   1.00 79.17 375 A 1 
ATOM 2942 O O   . PHE A 1 375 ? -32.150 -6.304  3.086   1.00 77.42 375 A 1 
ATOM 2943 C CB  . PHE A 1 375 ? -34.077 -4.068  1.882   1.00 72.89 375 A 1 
ATOM 2944 C CG  . PHE A 1 375 ? -35.317 -3.543  1.179   1.00 68.18 375 A 1 
ATOM 2945 C CD1 . PHE A 1 375 ? -35.204 -2.903  -0.070  1.00 66.41 375 A 1 
ATOM 2946 C CD2 . PHE A 1 375 ? -36.584 -3.719  1.763   1.00 63.10 375 A 1 
ATOM 2947 C CE1 . PHE A 1 375 ? -36.358 -2.441  -0.731  1.00 56.78 375 A 1 
ATOM 2948 C CE2 . PHE A 1 375 ? -37.737 -3.259  1.099   1.00 57.95 375 A 1 
ATOM 2949 C CZ  . PHE A 1 375 ? -37.626 -2.620  -0.147  1.00 56.22 375 A 1 
ATOM 2950 N N   . LEU A 1 376 ? -31.232 -5.691  1.131   1.00 77.99 376 A 1 
ATOM 2951 C CA  . LEU A 1 376 ? -29.853 -5.883  1.560   1.00 78.77 376 A 1 
ATOM 2952 C C   . LEU A 1 376 ? -29.422 -4.716  2.448   1.00 79.67 376 A 1 
ATOM 2953 O O   . LEU A 1 376 ? -29.304 -3.589  1.967   1.00 77.74 376 A 1 
ATOM 2954 C CB  . LEU A 1 376 ? -28.937 -5.991  0.329   1.00 76.62 376 A 1 
ATOM 2955 C CG  . LEU A 1 376 ? -29.193 -7.225  -0.553  1.00 71.90 376 A 1 
ATOM 2956 C CD1 . LEU A 1 376 ? -28.272 -7.197  -1.773  1.00 67.73 376 A 1 
ATOM 2957 C CD2 . LEU A 1 376 ? -28.929 -8.517  0.195   1.00 66.21 376 A 1 
ATOM 2958 N N   . LEU A 1 377 ? -29.134 -4.996  3.713   1.00 82.68 377 A 1 
ATOM 2959 C CA  . LEU A 1 377 ? -28.682 -3.995  4.667   1.00 84.82 377 A 1 
ATOM 2960 C C   . LEU A 1 377 ? -27.243 -4.280  5.109   1.00 86.70 377 A 1 
ATOM 2961 O O   . LEU A 1 377 ? -26.950 -5.330  5.685   1.00 85.03 377 A 1 
ATOM 2962 C CB  . LEU A 1 377 ? -29.670 -3.968  5.846   1.00 83.51 377 A 1 
ATOM 2963 C CG  . LEU A 1 377 ? -29.365 -2.872  6.875   1.00 80.93 377 A 1 
ATOM 2964 C CD1 . LEU A 1 377 ? -29.636 -1.476  6.316   1.00 76.74 377 A 1 
ATOM 2965 C CD2 . LEU A 1 377 ? -30.228 -3.092  8.111   1.00 76.12 377 A 1 
ATOM 2966 N N   . GLU A 1 378 ? -26.339 -3.333  4.857   1.00 86.40 378 A 1 
ATOM 2967 C CA  . GLU A 1 378 ? -24.971 -3.360  5.381   1.00 87.10 378 A 1 
ATOM 2968 C C   . GLU A 1 378 ? -24.950 -2.764  6.792   1.00 88.00 378 A 1 
ATOM 2969 O O   . GLU A 1 378 ? -25.386 -1.635  6.998   1.00 87.19 378 A 1 
ATOM 2970 C CB  . GLU A 1 378 ? -24.025 -2.626  4.410   1.00 85.70 378 A 1 
ATOM 2971 C CG  . GLU A 1 378 ? -22.533 -2.760  4.781   1.00 74.85 378 A 1 
ATOM 2972 C CD  . GLU A 1 378 ? -21.594 -2.007  3.806   1.00 72.87 378 A 1 
ATOM 2973 O OE1 . GLU A 1 378 ? -20.476 -1.625  4.226   1.00 63.76 378 A 1 
ATOM 2974 O OE2 . GLU A 1 378 ? -21.954 -1.801  2.618   1.00 64.53 378 A 1 
ATOM 2975 N N   . ILE A 1 379 ? -24.428 -3.508  7.760   1.00 89.66 379 A 1 
ATOM 2976 C CA  . ILE A 1 379 ? -24.299 -3.073  9.153   1.00 91.29 379 A 1 
ATOM 2977 C C   . ILE A 1 379 ? -22.820 -3.060  9.534   1.00 91.69 379 A 1 
ATOM 2978 O O   . ILE A 1 379 ? -22.097 -4.030  9.308   1.00 90.11 379 A 1 
ATOM 2979 C CB  . ILE A 1 379 ? -25.167 -3.930  10.106  1.00 91.29 379 A 1 
ATOM 2980 C CG1 . ILE A 1 379 ? -26.647 -3.919  9.641   1.00 87.93 379 A 1 
ATOM 2981 C CG2 . ILE A 1 379 ? -25.028 -3.430  11.552  1.00 87.37 379 A 1 
ATOM 2982 C CD1 . ILE A 1 379 ? -27.614 -4.707  10.523  1.00 82.01 379 A 1 
ATOM 2983 N N   . GLN A 1 380 ? -22.369 -1.945  10.117  1.00 90.36 380 A 1 
ATOM 2984 C CA  . GLN A 1 380 ? -21.024 -1.747  10.648  1.00 90.94 380 A 1 
ATOM 2985 C C   . GLN A 1 380 ? -21.097 -1.607  12.167  1.00 90.90 380 A 1 
ATOM 2986 O O   . GLN A 1 380 ? -21.856 -0.780  12.654  1.00 90.35 380 A 1 
ATOM 2987 C CB  . GLN A 1 380 ? -20.374 -0.502  10.025  1.00 89.85 380 A 1 
ATOM 2988 C CG  . GLN A 1 380 ? -20.255 -0.617  8.499   1.00 83.41 380 A 1 
ATOM 2989 C CD  . GLN A 1 380 ? -19.520 0.553   7.850   1.00 84.38 380 A 1 
ATOM 2990 O OE1 . GLN A 1 380 ? -19.176 1.567   8.445   1.00 74.99 380 A 1 
ATOM 2991 N NE2 . GLN A 1 380 ? -19.258 0.453   6.565   1.00 73.28 380 A 1 
ATOM 2992 N N   . ILE A 1 381 ? -20.297 -2.376  12.899  1.00 91.90 381 A 1 
ATOM 2993 C CA  . ILE A 1 381 ? -20.270 -2.365  14.366  1.00 92.51 381 A 1 
ATOM 2994 C C   . ILE A 1 381 ? -18.845 -2.055  14.820  1.00 91.99 381 A 1 
ATOM 2995 O O   . ILE A 1 381 ? -17.900 -2.707  14.373  1.00 89.82 381 A 1 
ATOM 2996 C CB  . ILE A 1 381 ? -20.785 -3.698  14.959  1.00 93.05 381 A 1 
ATOM 2997 C CG1 . ILE A 1 381 ? -22.123 -4.153  14.319  1.00 89.85 381 A 1 
ATOM 2998 C CG2 . ILE A 1 381 ? -20.930 -3.551  16.484  1.00 89.18 381 A 1 
ATOM 2999 C CD1 . ILE A 1 381 ? -22.615 -5.528  14.778  1.00 86.39 381 A 1 
ATOM 3000 N N   . ARG A 1 382 ? -18.659 -1.045  15.674  1.00 93.30 382 A 1 
ATOM 3001 C CA  . ARG A 1 382 ? -17.340 -0.637  16.182  1.00 92.56 382 A 1 
ATOM 3002 C C   . ARG A 1 382 ? -17.444 0.119   17.505  1.00 92.26 382 A 1 
ATOM 3003 O O   . ARG A 1 382 ? -18.514 0.584   17.866  1.00 90.58 382 A 1 
ATOM 3004 C CB  . ARG A 1 382 ? -16.601 0.178   15.110  1.00 90.51 382 A 1 
ATOM 3005 C CG  . ARG A 1 382 ? -17.265 1.500   14.697  1.00 86.89 382 A 1 
ATOM 3006 C CD  . ARG A 1 382 ? -16.513 2.052   13.481  1.00 87.30 382 A 1 
ATOM 3007 N NE  . ARG A 1 382 ? -17.051 3.315   12.961  1.00 83.27 382 A 1 
ATOM 3008 C CZ  . ARG A 1 382 ? -16.618 3.942   11.874  1.00 83.61 382 A 1 
ATOM 3009 N NH1 . ARG A 1 382 ? -15.701 3.449   11.103  1.00 74.90 382 A 1 
ATOM 3010 N NH2 . ARG A 1 382 ? -17.081 5.099   11.536  1.00 75.70 382 A 1 
ATOM 3011 N N   . THR A 1 383 ? -16.320 0.261   18.209  1.00 91.11 383 A 1 
ATOM 3012 C CA  . THR A 1 383 ? -16.276 1.069   19.437  1.00 90.10 383 A 1 
ATOM 3013 C C   . THR A 1 383 ? -16.133 2.562   19.122  1.00 89.66 383 A 1 
ATOM 3014 O O   . THR A 1 383 ? -15.719 2.941   18.021  1.00 88.71 383 A 1 
ATOM 3015 C CB  . THR A 1 383 ? -15.163 0.613   20.395  1.00 89.52 383 A 1 
ATOM 3016 O OG1 . THR A 1 383 ? -13.887 0.922   19.886  1.00 82.09 383 A 1 
ATOM 3017 C CG2 . THR A 1 383 ? -15.191 -0.888  20.681  1.00 80.89 383 A 1 
ATOM 3018 N N   . TRP A 1 384 ? -16.396 3.425   20.109  1.00 90.02 384 A 1 
ATOM 3019 C CA  . TRP A 1 384 ? -16.144 4.872   20.015  1.00 88.12 384 A 1 
ATOM 3020 C C   . TRP A 1 384 ? -14.700 5.197   19.619  1.00 87.32 384 A 1 
ATOM 3021 O O   . TRP A 1 384 ? -14.461 6.002   18.721  1.00 84.97 384 A 1 
ATOM 3022 C CB  . TRP A 1 384 ? -16.471 5.521   21.368  1.00 87.59 384 A 1 
ATOM 3023 C CG  . TRP A 1 384 ? -17.938 5.595   21.656  1.00 84.44 384 A 1 
ATOM 3024 C CD1 . TRP A 1 384 ? -18.650 4.795   22.483  1.00 76.07 384 A 1 
ATOM 3025 C CD2 . TRP A 1 384 ? -18.886 6.541   21.103  1.00 80.66 384 A 1 
ATOM 3026 N NE1 . TRP A 1 384 ? -19.975 5.180   22.481  1.00 74.38 384 A 1 
ATOM 3027 C CE2 . TRP A 1 384 ? -20.171 6.262   21.650  1.00 78.57 384 A 1 
ATOM 3028 C CE3 . TRP A 1 384 ? -18.782 7.621   20.195  1.00 75.72 384 A 1 
ATOM 3029 C CZ2 . TRP A 1 384 ? -21.300 7.023   21.328  1.00 78.24 384 A 1 
ATOM 3030 C CZ3 . TRP A 1 384 ? -19.906 8.386   19.864  1.00 71.85 384 A 1 
ATOM 3031 C CH2 . TRP A 1 384 ? -21.163 8.095   20.429  1.00 72.16 384 A 1 
ATOM 3032 N N   . LYS A 1 385 ? -13.719 4.500   20.212  1.00 87.82 385 A 1 
ATOM 3033 C CA  . LYS A 1 385 ? -12.297 4.665   19.872  1.00 85.05 385 A 1 
ATOM 3034 C C   . LYS A 1 385 ? -12.010 4.276   18.419  1.00 84.84 385 A 1 
ATOM 3035 O O   . LYS A 1 385 ? -11.328 5.002   17.703  1.00 82.67 385 A 1 
ATOM 3036 C CB  . LYS A 1 385 ? -11.419 3.842   20.833  1.00 82.65 385 A 1 
ATOM 3037 C CG  . LYS A 1 385 ? -11.447 4.379   22.274  1.00 71.48 385 A 1 
ATOM 3038 C CD  . LYS A 1 385 ? -10.553 3.544   23.206  1.00 66.72 385 A 1 
ATOM 3039 C CE  . LYS A 1 385 ? -10.623 4.091   24.638  1.00 55.95 385 A 1 
ATOM 3040 N NZ  . LYS A 1 385 ? -9.866  3.264   25.611  1.00 48.77 385 A 1 
ATOM 3041 N N   . MET A 1 386 ? -12.549 3.144   17.967  1.00 86.06 386 A 1 
ATOM 3042 C CA  . MET A 1 386 ? -12.415 2.699   16.575  1.00 86.33 386 A 1 
ATOM 3043 C C   . MET A 1 386 ? -13.118 3.649   15.606  1.00 85.91 386 A 1 
ATOM 3044 O O   . MET A 1 386 ? -12.634 3.854   14.497  1.00 84.43 386 A 1 
ATOM 3045 C CB  . MET A 1 386 ? -13.019 1.302   16.405  1.00 86.80 386 A 1 
ATOM 3046 C CG  . MET A 1 386 ? -12.248 0.203   17.122  1.00 85.67 386 A 1 
ATOM 3047 S SD  . MET A 1 386 ? -13.185 -1.346  17.130  1.00 84.16 386 A 1 
ATOM 3048 C CE  . MET A 1 386 ? -12.030 -2.362  18.079  1.00 74.87 386 A 1 
ATOM 3049 N N   . HIS A 1 387 ? -14.253 4.226   16.002  1.00 89.23 387 A 1 
ATOM 3050 C CA  . HIS A 1 387 ? -14.964 5.213   15.197  1.00 88.40 387 A 1 
ATOM 3051 C C   . HIS A 1 387 ? -14.116 6.459   14.976  1.00 87.60 387 A 1 
ATOM 3052 O O   . HIS A 1 387 ? -13.915 6.854   13.830  1.00 85.86 387 A 1 
ATOM 3053 C CB  . HIS A 1 387 ? -16.317 5.556   15.833  1.00 88.40 387 A 1 
ATOM 3054 C CG  . HIS A 1 387 ? -17.104 6.561   15.028  1.00 88.44 387 A 1 
ATOM 3055 N ND1 . HIS A 1 387 ? -17.174 6.644   13.659  1.00 79.69 387 A 1 
ATOM 3056 C CD2 . HIS A 1 387 ? -17.882 7.560   15.520  1.00 79.93 387 A 1 
ATOM 3057 C CE1 . HIS A 1 387 ? -17.972 7.679   13.341  1.00 82.48 387 A 1 
ATOM 3058 N NE2 . HIS A 1 387 ? -18.432 8.253   14.447  1.00 83.57 387 A 1 
ATOM 3059 N N   . HIS A 1 388 ? -13.535 6.990   16.040  1.00 86.59 388 A 1 
ATOM 3060 C CA  . HIS A 1 388 ? -12.652 8.144   15.980  1.00 84.60 388 A 1 
ATOM 3061 C C   . HIS A 1 388 ? -11.431 7.911   15.066  1.00 84.06 388 A 1 
ATOM 3062 O O   . HIS A 1 388 ? -11.142 8.721   14.189  1.00 82.40 388 A 1 
ATOM 3063 C CB  . HIS A 1 388 ? -12.249 8.473   17.415  1.00 82.54 388 A 1 
ATOM 3064 C CG  . HIS A 1 388 ? -11.436 9.727   17.471  1.00 73.63 388 A 1 
ATOM 3065 N ND1 . HIS A 1 388 ? -10.084 9.801   17.257  1.00 64.96 388 A 1 
ATOM 3066 C CD2 . HIS A 1 388 ? -11.929 10.984  17.665  1.00 62.70 388 A 1 
ATOM 3067 C CE1 . HIS A 1 388 ? -9.758  11.090  17.308  1.00 59.73 388 A 1 
ATOM 3068 N NE2 . HIS A 1 388 ? -10.846 11.845  17.559  1.00 60.48 388 A 1 
ATOM 3069 N N   . ILE A 1 389 ? -10.763 6.755   15.203  1.00 83.68 389 A 1 
ATOM 3070 C CA  . ILE A 1 389 ? -9.644  6.376   14.318  1.00 83.67 389 A 1 
ATOM 3071 C C   . ILE A 1 389 ? -10.113 6.199   12.865  1.00 84.13 389 A 1 
ATOM 3072 O O   . ILE A 1 389 ? -9.399  6.552   11.939  1.00 82.10 389 A 1 
ATOM 3073 C CB  . ILE A 1 389 ? -8.952  5.093   14.844  1.00 82.56 389 A 1 
ATOM 3074 C CG1 . ILE A 1 389 ? -8.286  5.366   16.214  1.00 77.91 389 A 1 
ATOM 3075 C CG2 . ILE A 1 389 ? -7.891  4.572   13.852  1.00 76.77 389 A 1 
ATOM 3076 C CD1 . ILE A 1 389 ? -7.855  4.096   16.955  1.00 69.22 389 A 1 
ATOM 3077 N N   . ALA A 1 390 ? -11.308 5.659   12.638  1.00 84.07 390 A 1 
ATOM 3078 C CA  . ALA A 1 390 ? -11.841 5.446   11.294  1.00 83.30 390 A 1 
ATOM 3079 C C   . ALA A 1 390 ? -12.206 6.747   10.559  1.00 83.10 390 A 1 
ATOM 3080 O O   . ALA A 1 390 ? -12.204 6.753   9.328   1.00 82.27 390 A 1 
ATOM 3081 C CB  . ALA A 1 390 ? -13.057 4.519   11.396  1.00 83.32 390 A 1 
ATOM 3082 N N   . GLU A 1 391 ? -12.541 7.808   11.281  1.00 84.58 391 A 1 
ATOM 3083 C CA  . GLU A 1 391 ? -12.847 9.116   10.695  1.00 83.39 391 A 1 
ATOM 3084 C C   . GLU A 1 391 ? -11.571 9.959   10.518  1.00 82.51 391 A 1 
ATOM 3085 O O   . GLU A 1 391 ? -11.314 10.451  9.423   1.00 79.26 391 A 1 
ATOM 3086 C CB  . GLU A 1 391 ? -13.918 9.838   11.532  1.00 82.00 391 A 1 
ATOM 3087 C CG  . GLU A 1 391 ? -15.283 9.115   11.627  1.00 77.24 391 A 1 
ATOM 3088 C CD  . GLU A 1 391 ? -16.014 8.840   10.299  1.00 75.10 391 A 1 
ATOM 3089 O OE1 . GLU A 1 391 ? -16.811 7.852   10.252  1.00 66.03 391 A 1 
ATOM 3090 O OE2 . GLU A 1 391 ? -15.821 9.579   9.326   1.00 66.28 391 A 1 
ATOM 3091 N N   . ASN A 1 392 ? -10.711 10.041  11.537  1.00 81.09 392 A 1 
ATOM 3092 C CA  . ASN A 1 392 ? -9.580  10.979  11.582  1.00 80.45 392 A 1 
ATOM 3093 C C   . ASN A 1 392 ? -8.222  10.345  11.251  1.00 79.85 392 A 1 
ATOM 3094 O O   . ASN A 1 392 ? -7.242  11.062  11.054  1.00 75.81 392 A 1 
ATOM 3095 C CB  . ASN A 1 392 ? -9.578  11.667  12.959  1.00 79.07 392 A 1 
ATOM 3096 C CG  . ASN A 1 392 ? -10.832 12.492  13.213  1.00 77.05 392 A 1 
ATOM 3097 O OD1 . ASN A 1 392 ? -11.517 12.917  12.306  1.00 70.34 392 A 1 
ATOM 3098 N ND2 . ASN A 1 392 ? -11.186 12.728  14.449  1.00 69.35 392 A 1 
ATOM 3099 N N   . GLY A 1 393 ? -8.124  9.016   11.175  1.00 78.20 393 A 1 
ATOM 3100 C CA  . GLY A 1 393 ? -6.906  8.301   10.807  1.00 75.93 393 A 1 
ATOM 3101 C C   . GLY A 1 393 ? -5.682  8.735   11.619  1.00 75.47 393 A 1 
ATOM 3102 O O   . GLY A 1 393 ? -5.730  8.813   12.848  1.00 73.19 393 A 1 
ATOM 3103 N N   . ILE A 1 394 ? -4.576  9.037   10.927  1.00 73.74 394 A 1 
ATOM 3104 C CA  . ILE A 1 394 ? -3.319  9.488   11.545  1.00 73.39 394 A 1 
ATOM 3105 C C   . ILE A 1 394 ? -3.485  10.829  12.283  1.00 73.72 394 A 1 
ATOM 3106 O O   . ILE A 1 394 ? -2.797  11.049  13.275  1.00 71.30 394 A 1 
ATOM 3107 C CB  . ILE A 1 394 ? -2.192  9.522   10.478  1.00 71.31 394 A 1 
ATOM 3108 C CG1 . ILE A 1 394 ? -1.824  8.069   10.095  1.00 66.02 394 A 1 
ATOM 3109 C CG2 . ILE A 1 394 ? -0.938  10.277  10.962  1.00 64.92 394 A 1 
ATOM 3110 C CD1 . ILE A 1 394 ? -0.780  7.942   8.976   1.00 58.63 394 A 1 
ATOM 3111 N N   . ALA A 1 395 ? -4.423  11.692  11.880  1.00 74.07 395 A 1 
ATOM 3112 C CA  . ALA A 1 395 ? -4.665  12.965  12.567  1.00 73.15 395 A 1 
ATOM 3113 C C   . ALA A 1 395 ? -5.088  12.771  14.040  1.00 72.12 395 A 1 
ATOM 3114 O O   . ALA A 1 395 ? -4.761  13.592  14.891  1.00 71.06 395 A 1 
ATOM 3115 C CB  . ALA A 1 395 ? -5.705  13.766  11.778  1.00 73.07 395 A 1 
ATOM 3116 N N   . SER A 1 396 ? -5.690  11.623  14.382  1.00 72.16 396 A 1 
ATOM 3117 C CA  . SER A 1 396 ? -6.035  11.261  15.763  1.00 67.96 396 A 1 
ATOM 3118 C C   . SER A 1 396 ? -4.837  11.248  16.729  1.00 64.55 396 A 1 
ATOM 3119 O O   . SER A 1 396 ? -5.017  11.412  17.931  1.00 62.88 396 A 1 
ATOM 3120 C CB  . SER A 1 396 ? -6.741  9.898   15.790  1.00 67.51 396 A 1 
ATOM 3121 O OG  . SER A 1 396 ? -5.874  8.829   15.471  1.00 61.82 396 A 1 
ATOM 3122 N N   . HIS A 1 397 ? -3.597  11.111  16.229  1.00 61.93 397 A 1 
ATOM 3123 C CA  . HIS A 1 397 ? -2.389  11.125  17.055  1.00 60.48 397 A 1 
ATOM 3124 C C   . HIS A 1 397 ? -2.177  12.465  17.789  1.00 59.53 397 A 1 
ATOM 3125 O O   . HIS A 1 397 ? -1.786  12.478  18.960  1.00 58.85 397 A 1 
ATOM 3126 C CB  . HIS A 1 397 ? -1.191  10.793  16.164  1.00 58.31 397 A 1 
ATOM 3127 C CG  . HIS A 1 397 ? 0.114   10.868  16.906  1.00 53.99 397 A 1 
ATOM 3128 N ND1 . HIS A 1 397 ? 1.052   11.867  16.810  1.00 48.80 397 A 1 
ATOM 3129 C CD2 . HIS A 1 397 ? 0.557   9.982   17.847  1.00 47.53 397 A 1 
ATOM 3130 C CE1 . HIS A 1 397 ? 2.043   11.588  17.671  1.00 42.77 397 A 1 
ATOM 3131 N NE2 . HIS A 1 397 ? 1.779   10.452  18.329  1.00 44.17 397 A 1 
ATOM 3132 N N   . TRP A 1 398 ? -2.464  13.598  17.142  1.00 59.47 398 A 1 
ATOM 3133 C CA  . TRP A 1 398 ? -2.271  14.928  17.727  1.00 57.96 398 A 1 
ATOM 3134 C C   . TRP A 1 398 ? -3.328  15.268  18.786  1.00 54.64 398 A 1 
ATOM 3135 O O   . TRP A 1 398 ? -3.040  16.013  19.720  1.00 52.04 398 A 1 
ATOM 3136 C CB  . TRP A 1 398 ? -2.191  15.979  16.613  1.00 56.49 398 A 1 
ATOM 3137 C CG  . TRP A 1 398 ? -0.885  15.965  15.868  1.00 57.25 398 A 1 
ATOM 3138 C CD1 . TRP A 1 398 ? 0.193   16.738  16.141  1.00 51.02 398 A 1 
ATOM 3139 C CD2 . TRP A 1 398 ? -0.468  15.104  14.755  1.00 56.90 398 A 1 
ATOM 3140 N NE1 . TRP A 1 398 ? 1.237   16.419  15.293  1.00 48.91 398 A 1 
ATOM 3141 C CE2 . TRP A 1 398 ? 0.887   15.411  14.426  1.00 54.69 398 A 1 
ATOM 3142 C CE3 . TRP A 1 398 ? -1.096  14.095  14.004  1.00 55.73 398 A 1 
ATOM 3143 C CZ2 . TRP A 1 398 ? 1.588   14.736  13.413  1.00 56.14 398 A 1 
ATOM 3144 C CZ3 . TRP A 1 398 ? -0.401  13.415  12.980  1.00 49.58 398 A 1 
ATOM 3145 C CH2 . TRP A 1 398 ? 0.933   13.728  12.688  1.00 51.38 398 A 1 
ATOM 3146 N N   . LEU A 1 399 ? -4.495  14.625  18.732  1.00 51.30 399 A 1 
ATOM 3147 C CA  . LEU A 1 399 ? -5.553  14.773  19.742  1.00 49.45 399 A 1 
ATOM 3148 C C   . LEU A 1 399 ? -5.147  14.236  21.119  1.00 49.13 399 A 1 
ATOM 3149 O O   . LEU A 1 399 ? -5.439  14.837  22.153  1.00 47.23 399 A 1 
ATOM 3150 C CB  . LEU A 1 399 ? -6.803  14.045  19.233  1.00 45.48 399 A 1 
ATOM 3151 C CG  . LEU A 1 399 ? -7.434  14.761  18.038  1.00 42.69 399 A 1 
ATOM 3152 C CD1 . LEU A 1 399 ? -8.405  13.875  17.289  1.00 41.15 399 A 1 
ATOM 3153 C CD2 . LEU A 1 399 ? -8.181  15.983  18.558  1.00 41.33 399 A 1 
ATOM 3154 N N   . TYR A 1 400 ? -4.378  13.144  21.166  1.00 39.78 400 A 1 
ATOM 3155 C CA  . TYR A 1 400 ? -3.928  12.537  22.425  1.00 40.05 400 A 1 
ATOM 3156 C C   . TYR A 1 400 ? -2.856  13.350  23.170  1.00 40.94 400 A 1 
ATOM 3157 O O   . TYR A 1 400 ? -2.566  13.034  24.327  1.00 39.55 400 A 1 
ATOM 3158 C CB  . TYR A 1 400 ? -3.478  11.091  22.172  1.00 36.40 400 A 1 
ATOM 3159 C CG  . TYR A 1 400 ? -4.630  10.113  22.016  1.00 33.23 400 A 1 
ATOM 3160 C CD1 . TYR A 1 400 ? -5.327  9.666   23.156  1.00 30.36 400 A 1 
ATOM 3161 C CD2 . TYR A 1 400 ? -5.014  9.660   20.742  1.00 29.95 400 A 1 
ATOM 3162 C CE1 . TYR A 1 400 ? -6.408  8.775   23.022  1.00 26.32 400 A 1 
ATOM 3163 C CE2 . TYR A 1 400 ? -6.097  8.773   20.602  1.00 27.76 400 A 1 
ATOM 3164 C CZ  . TYR A 1 400 ? -6.795  8.328   21.742  1.00 28.05 400 A 1 
ATOM 3165 O OH  . TYR A 1 400 ? -7.843  7.473   21.608  1.00 26.60 400 A 1 
ATOM 3166 N N   . LYS A 1 401 ? -2.274  14.405  22.566  1.00 42.15 401 A 1 
ATOM 3167 C CA  . LYS A 1 401 ? -1.400  15.357  23.272  1.00 42.83 401 A 1 
ATOM 3168 C C   . LYS A 1 401 ? -2.180  16.388  24.108  1.00 42.22 401 A 1 
ATOM 3169 O O   . LYS A 1 401 ? -1.596  16.960  25.020  1.00 40.21 401 A 1 
ATOM 3170 C CB  . LYS A 1 401 ? -0.413  16.042  22.302  1.00 39.53 401 A 1 
ATOM 3171 C CG  . LYS A 1 401 ? 0.799   15.156  21.939  1.00 36.57 401 A 1 
ATOM 3172 C CD  . LYS A 1 401 ? 1.870   15.954  21.175  1.00 35.87 401 A 1 
ATOM 3173 C CE  . LYS A 1 401 ? 3.145   15.125  20.953  1.00 31.13 401 A 1 
ATOM 3174 N NZ  . LYS A 1 401 ? 4.242   15.908  20.320  1.00 28.48 401 A 1 
ATOM 3175 N N   . LYS A 1 402 ? -3.472  16.608  23.857  1.00 37.33 402 A 1 
ATOM 3176 C CA  . LYS A 1 402 ? -4.271  17.666  24.516  1.00 38.42 402 A 1 
ATOM 3177 C C   . LYS A 1 402 ? -5.023  17.239  25.794  1.00 37.09 402 A 1 
ATOM 3178 O O   . LYS A 1 402 ? -5.485  18.108  26.521  1.00 35.42 402 A 1 
ATOM 3179 C CB  . LYS A 1 402 ? -5.198  18.356  23.492  1.00 36.97 402 A 1 
ATOM 3180 C CG  . LYS A 1 402 ? -4.454  19.412  22.645  1.00 34.87 402 A 1 
ATOM 3181 C CD  . LYS A 1 402 ? -5.412  20.285  21.810  1.00 33.95 402 A 1 
ATOM 3182 C CE  . LYS A 1 402 ? -4.649  21.457  21.172  1.00 30.57 402 A 1 
ATOM 3183 N NZ  . LYS A 1 402 ? -5.526  22.503  20.588  1.00 27.98 402 A 1 
ATOM 3184 N N   . GLY A 1 403 ? -5.142  15.948  26.122  1.00 33.86 403 A 1 
ATOM 3185 C CA  . GLY A 1 403 ? -6.018  15.468  27.201  1.00 34.88 403 A 1 
ATOM 3186 C C   . GLY A 1 403 ? -5.372  14.546  28.230  1.00 34.58 403 A 1 
ATOM 3187 O O   . GLY A 1 403 ? -4.884  13.470  27.905  1.00 32.32 403 A 1 
ATOM 3188 N N   . MET A 1 404 ? -5.415  14.971  29.476  1.00 28.70 404 A 1 
ATOM 3189 C CA  . MET A 1 404 ? -4.910  14.351  30.709  1.00 29.19 404 A 1 
ATOM 3190 C C   . MET A 1 404 ? -5.135  12.836  30.922  1.00 29.55 404 A 1 
ATOM 3191 O O   . MET A 1 404 ? -6.203  12.295  30.673  1.00 28.24 404 A 1 
ATOM 3192 C CB  . MET A 1 404 ? -5.599  15.063  31.893  1.00 26.11 404 A 1 
ATOM 3193 C CG  . MET A 1 404 ? -5.109  16.496  32.134  1.00 23.06 404 A 1 
ATOM 3194 S SD  . MET A 1 404 ? -5.803  17.206  33.651  1.00 19.86 404 A 1 
ATOM 3195 C CE  . MET A 1 404 ? -4.876  18.749  33.739  1.00 18.43 404 A 1 
ATOM 3196 N N   . SER A 1 405 ? -4.125  12.256  31.580  1.00 27.06 405 A 1 
ATOM 3197 C CA  . SER A 1 405 ? -4.153  11.188  32.605  1.00 28.25 405 A 1 
ATOM 3198 C C   . SER A 1 405 ? -4.745  9.799   32.301  1.00 28.81 405 A 1 
ATOM 3199 O O   . SER A 1 405 ? -5.949  9.594   32.253  1.00 27.25 405 A 1 
ATOM 3200 C CB  . SER A 1 405 ? -4.698  11.725  33.935  1.00 25.35 405 A 1 
ATOM 3201 O OG  . SER A 1 405 ? -6.044  12.123  33.830  1.00 22.85 405 A 1 
ATOM 3202 N N   . LYS A 1 406 ? -3.812  8.822   32.307  1.00 24.33 406 A 1 
ATOM 3203 C CA  . LYS A 1 406 ? -3.894  7.468   32.897  1.00 26.79 406 A 1 
ATOM 3204 C C   . LYS A 1 406 ? -5.230  6.715   32.802  1.00 27.52 406 A 1 
ATOM 3205 O O   . LYS A 1 406 ? -6.024  6.761   33.732  1.00 26.35 406 A 1 
ATOM 3206 C CB  . LYS A 1 406 ? -3.449  7.529   34.380  1.00 24.36 406 A 1 
ATOM 3207 C CG  . LYS A 1 406 ? -1.959  7.811   34.593  1.00 21.98 406 A 1 
ATOM 3208 C CD  . LYS A 1 406 ? -1.623  7.837   36.094  1.00 19.64 406 A 1 
ATOM 3209 C CE  . LYS A 1 406 ? -0.118  8.024   36.310  1.00 17.53 406 A 1 
ATOM 3210 N NZ  . LYS A 1 406 ? 0.243   8.104   37.750  1.00 16.69 406 A 1 
ATOM 3211 N N   . GLU A 1 407 ? -5.327  5.831   31.816  1.00 25.50 407 A 1 
ATOM 3212 C CA  . GLU A 1 407 ? -5.769  4.451   32.059  1.00 26.69 407 A 1 
ATOM 3213 C C   . GLU A 1 407 ? -5.215  3.511   30.982  1.00 27.29 407 A 1 
ATOM 3214 O O   . GLU A 1 407 ? -5.416  3.681   29.778  1.00 25.91 407 A 1 
ATOM 3215 C CB  . GLU A 1 407 ? -7.294  4.333   32.227  1.00 25.12 407 A 1 
ATOM 3216 C CG  . GLU A 1 407 ? -7.618  3.806   33.646  1.00 22.45 407 A 1 
ATOM 3217 C CD  . GLU A 1 407 ? -9.119  3.766   33.965  1.00 20.18 407 A 1 
ATOM 3218 O OE1 . GLU A 1 407 ? -9.439  3.574   35.160  1.00 17.78 407 A 1 
ATOM 3219 O OE2 . GLU A 1 407 ? -9.926  3.894   33.018  1.00 19.14 407 A 1 
ATOM 3220 N N   . ILE A 1 408 ? -4.414  2.547   31.444  1.00 24.55 408 A 1 
ATOM 3221 C CA  . ILE A 1 408 ? -3.719  1.553   30.631  1.00 25.07 408 A 1 
ATOM 3222 C C   . ILE A 1 408 ? -4.688  0.397   30.380  1.00 25.93 408 A 1 
ATOM 3223 O O   . ILE A 1 408 ? -4.932  -0.406  31.277  1.00 24.67 408 A 1 
ATOM 3224 C CB  . ILE A 1 408 ? -2.439  1.091   31.373  1.00 22.75 408 A 1 
ATOM 3225 C CG1 . ILE A 1 408 ? -1.431  2.255   31.521  1.00 20.65 408 A 1 
ATOM 3226 C CG2 . ILE A 1 408 ? -1.766  -0.102  30.663  1.00 20.47 408 A 1 
ATOM 3227 C CD1 . ILE A 1 408 ? -0.320  1.985   32.549  1.00 18.36 408 A 1 
ATOM 3228 N N   . ILE A 1 409 ? -5.191  0.273   29.159  1.00 25.63 409 A 1 
ATOM 3229 C CA  . ILE A 1 409 ? -5.785  -0.974  28.664  1.00 25.98 409 A 1 
ATOM 3230 C C   . ILE A 1 409 ? -5.110  -1.315  27.334  1.00 26.80 409 A 1 
ATOM 3231 O O   . ILE A 1 409 ? -5.144  -0.540  26.377  1.00 25.62 409 A 1 
ATOM 3232 C CB  . ILE A 1 409 ? -7.331  -0.916  28.584  1.00 23.75 409 A 1 
ATOM 3233 C CG1 . ILE A 1 409 ? -7.930  -0.587  29.977  1.00 21.60 409 A 1 
ATOM 3234 C CG2 . ILE A 1 409 ? -7.875  -2.263  28.070  1.00 20.89 409 A 1 
ATOM 3235 C CD1 . ILE A 1 409 ? -9.455  -0.452  30.020  1.00 19.16 409 A 1 
ATOM 3236 N N   . ARG A 1 410 ? -4.436  -2.467  27.313  1.00 26.05 410 A 1 
ATOM 3237 C CA  . ARG A 1 410 ? -3.745  -3.036  26.147  1.00 27.10 410 A 1 
ATOM 3238 C C   . ARG A 1 410 ? -4.772  -3.545  25.129  1.00 27.69 410 A 1 
ATOM 3239 O O   . ARG A 1 410 ? -5.639  -4.316  25.529  1.00 26.06 410 A 1 
ATOM 3240 C CB  . ARG A 1 410 ? -2.854  -4.210  26.593  1.00 24.77 410 A 1 
ATOM 3241 C CG  . ARG A 1 410 ? -1.692  -3.828  27.524  1.00 22.45 410 A 1 
ATOM 3242 C CD  . ARG A 1 410 ? -0.932  -5.093  27.960  1.00 20.05 410 A 1 
ATOM 3243 N NE  . ARG A 1 410 ? 0.211   -4.777  28.837  1.00 18.65 410 A 1 
ATOM 3244 C CZ  . ARG A 1 410 ? 0.996   -5.656  29.450  1.00 17.47 410 A 1 
ATOM 3245 N NH1 . ARG A 1 410 ? 0.810   -6.942  29.350  1.00 16.95 410 A 1 
ATOM 3246 N NH2 . ARG A 1 410 ? 1.994   -5.246  30.180  1.00 15.57 410 A 1 
ATOM 3247 N N   . PRO A 1 411 ? -4.616  -3.234  23.840  1.00 27.86 411 A 1 
ATOM 3248 C CA  . PRO A 1 411 ? -5.013  -4.149  22.776  1.00 27.87 411 A 1 
ATOM 3249 C C   . PRO A 1 411 ? -3.852  -4.436  21.810  1.00 28.25 411 A 1 
ATOM 3250 O O   . PRO A 1 411 ? -2.950  -3.628  21.591  1.00 26.80 411 A 1 
ATOM 3251 C CB  . PRO A 1 411 ? -6.217  -3.516  22.082  1.00 25.14 411 A 1 
ATOM 3252 C CG  . PRO A 1 411 ? -6.178  -2.046  22.504  1.00 24.59 411 A 1 
ATOM 3253 C CD  . PRO A 1 411 ? -4.916  -1.900  23.355  1.00 25.78 411 A 1 
ATOM 3254 N N   . VAL A 1 412 ? -3.910  -5.660  21.289  1.00 26.35 412 A 1 
ATOM 3255 C CA  . VAL A 1 412 ? -2.953  -6.341  20.424  1.00 27.05 412 A 1 
ATOM 3256 C C   . VAL A 1 412 ? -2.970  -5.760  18.993  1.00 28.09 412 A 1 
ATOM 3257 O O   . VAL A 1 412 ? -4.029  -5.493  18.443  1.00 26.99 412 A 1 
ATOM 3258 C CB  . VAL A 1 412 ? -3.323  -7.847  20.467  1.00 23.82 412 A 1 
ATOM 3259 C CG1 . VAL A 1 412 ? -2.549  -8.734  19.502  1.00 20.80 412 A 1 
ATOM 3260 C CG2 . VAL A 1 412 ? -3.095  -8.413  21.881  1.00 20.46 412 A 1 
ATOM 3261 N N   . ASP A 1 413 ? -1.765  -5.577  18.444  1.00 27.08 413 A 1 
ATOM 3262 C CA  . ASP A 1 413 ? -1.369  -5.380  17.035  1.00 28.32 413 A 1 
ATOM 3263 C C   . ASP A 1 413 ? -2.091  -4.339  16.158  1.00 29.32 413 A 1 
ATOM 3264 O O   . ASP A 1 413 ? -2.912  -4.648  15.297  1.00 27.79 413 A 1 
ATOM 3265 C CB  . ASP A 1 413 ? -1.183  -6.736  16.346  1.00 25.96 413 A 1 
ATOM 3266 C CG  . ASP A 1 413 ? -0.018  -7.535  16.938  1.00 23.20 413 A 1 
ATOM 3267 O OD1 . ASP A 1 413 ? 0.894   -6.899  17.509  1.00 21.19 413 A 1 
ATOM 3268 O OD2 . ASP A 1 413 ? -0.068  -8.779  16.833  1.00 20.80 413 A 1 
ATOM 3269 N N   . ILE A 1 414 ? -1.617  -3.110  16.256  1.00 34.28 414 A 1 
ATOM 3270 C CA  . ILE A 1 414 ? -1.587  -2.152  15.137  1.00 35.25 414 A 1 
ATOM 3271 C C   . ILE A 1 414 ? -0.139  -1.661  15.024  1.00 37.27 414 A 1 
ATOM 3272 O O   . ILE A 1 414 ? 0.309   -0.914  15.893  1.00 35.87 414 A 1 
ATOM 3273 C CB  . ILE A 1 414 ? -2.568  -0.975  15.350  1.00 32.20 414 A 1 
ATOM 3274 C CG1 . ILE A 1 414 ? -4.016  -1.443  15.631  1.00 29.27 414 A 1 
ATOM 3275 C CG2 . ILE A 1 414 ? -2.537  -0.060  14.114  1.00 28.81 414 A 1 
ATOM 3276 C CD1 . ILE A 1 414 ? -4.957  -0.319  16.069  1.00 26.67 414 A 1 
ATOM 3277 N N   . SER A 1 415 ? 0.597   -2.074  13.991  1.00 38.00 415 A 1 
ATOM 3278 C CA  . SER A 1 415 ? 2.047   -1.828  13.842  1.00 41.07 415 A 1 
ATOM 3279 C C   . SER A 1 415 ? 2.445   -0.378  14.152  1.00 43.92 415 A 1 
ATOM 3280 O O   . SER A 1 415 ? 3.279   -0.139  15.022  1.00 43.63 415 A 1 
ATOM 3281 C CB  . SER A 1 415 ? 2.504   -2.220  12.424  1.00 38.41 415 A 1 
ATOM 3282 O OG  . SER A 1 415 ? 3.884   -1.947  12.247  1.00 34.70 415 A 1 
ATOM 3283 N N   . ILE A 1 416 ? 1.781   0.594   13.530  1.00 42.16 416 A 1 
ATOM 3284 C CA  . ILE A 1 416 ? 2.094   2.025   13.668  1.00 43.83 416 A 1 
ATOM 3285 C C   . ILE A 1 416 ? 1.616   2.597   15.019  1.00 45.41 416 A 1 
ATOM 3286 O O   . ILE A 1 416 ? 2.349   3.322   15.688  1.00 44.89 416 A 1 
ATOM 3287 C CB  . ILE A 1 416 ? 1.511   2.787   12.452  1.00 42.36 416 A 1 
ATOM 3288 C CG1 . ILE A 1 416 ? 2.158   2.274   11.138  1.00 39.73 416 A 1 
ATOM 3289 C CG2 . ILE A 1 416 ? 1.711   4.304   12.591  1.00 39.44 416 A 1 
ATOM 3290 C CD1 . ILE A 1 416 ? 1.503   2.803   9.853   1.00 36.82 416 A 1 
ATOM 3291 N N   . VAL A 1 417 ? 0.411   2.247   15.476  1.00 44.02 417 A 1 
ATOM 3292 C CA  . VAL A 1 417 ? -0.177  2.775   16.726  1.00 46.11 417 A 1 
ATOM 3293 C C   . VAL A 1 417 ? 0.463   2.143   17.965  1.00 48.11 417 A 1 
ATOM 3294 O O   . VAL A 1 417 ? 0.607   2.810   18.992  1.00 47.04 417 A 1 
ATOM 3295 C CB  . VAL A 1 417 ? -1.706  2.591   16.736  1.00 43.62 417 A 1 
ATOM 3296 C CG1 . VAL A 1 417 ? -2.367  3.083   18.036  1.00 40.09 417 A 1 
ATOM 3297 C CG2 . VAL A 1 417 ? -2.356  3.357   15.578  1.00 40.56 417 A 1 
ATOM 3298 N N   . ASN A 1 418 ? 0.887   0.877   17.897  1.00 42.04 418 A 1 
ATOM 3299 C CA  . ASN A 1 418 ? 1.615   0.221   18.979  1.00 45.14 418 A 1 
ATOM 3300 C C   . ASN A 1 418 ? 3.045   0.737   19.079  1.00 47.25 418 A 1 
ATOM 3301 O O   . ASN A 1 418 ? 3.478   1.029   20.187  1.00 46.90 418 A 1 
ATOM 3302 C CB  . ASN A 1 418 ? 1.563   -1.299  18.817  1.00 42.67 418 A 1 
ATOM 3303 C CG  . ASN A 1 418 ? 0.202   -1.878  19.157  1.00 37.90 418 A 1 
ATOM 3304 O OD1 . ASN A 1 418 ? -0.691  -1.230  19.690  1.00 35.85 418 A 1 
ATOM 3305 N ND2 . ASN A 1 418 ? 0.017   -3.143  18.877  1.00 35.98 418 A 1 
ATOM 3306 N N   . LYS A 1 419 ? 3.735   0.978   17.959  1.00 44.05 419 A 1 
ATOM 3307 C CA  . LYS A 1 419 ? 5.043   1.649   17.964  1.00 47.73 419 A 1 
ATOM 3308 C C   . LYS A 1 419 ? 4.958   3.059   18.553  1.00 48.34 419 A 1 
ATOM 3309 O O   . LYS A 1 419 ? 5.820   3.433   19.337  1.00 48.47 419 A 1 
ATOM 3310 C CB  . LYS A 1 419 ? 5.618   1.685   16.546  1.00 45.50 419 A 1 
ATOM 3311 C CG  . LYS A 1 419 ? 6.136   0.313   16.094  1.00 42.24 419 A 1 
ATOM 3312 C CD  . LYS A 1 419 ? 6.599   0.424   14.642  1.00 41.90 419 A 1 
ATOM 3313 C CE  . LYS A 1 419 ? 7.164   -0.893  14.116  1.00 37.01 419 A 1 
ATOM 3314 N NZ  . LYS A 1 419 ? 7.837   -0.661  12.818  1.00 34.29 419 A 1 
ATOM 3315 N N   . LEU A 1 420 ? 3.882   3.801   18.272  1.00 47.77 420 A 1 
ATOM 3316 C CA  . LEU A 1 420 ? 3.590   5.092   18.906  1.00 48.14 420 A 1 
ATOM 3317 C C   . LEU A 1 420 ? 3.399   4.992   20.428  1.00 48.60 420 A 1 
ATOM 3318 O O   . LEU A 1 420 ? 3.862   5.859   21.167  1.00 47.66 420 A 1 
ATOM 3319 C CB  . LEU A 1 420 ? 2.312   5.675   18.269  1.00 45.64 420 A 1 
ATOM 3320 C CG  . LEU A 1 420 ? 2.579   6.481   16.996  1.00 43.13 420 A 1 
ATOM 3321 C CD1 . LEU A 1 420 ? 1.306   6.641   16.162  1.00 41.25 420 A 1 
ATOM 3322 C CD2 . LEU A 1 420 ? 3.089   7.872   17.371  1.00 42.84 420 A 1 
ATOM 3323 N N   . LYS A 1 421 ? 2.716   3.943   20.913  1.00 42.02 421 A 1 
ATOM 3324 C CA  . LYS A 1 421 ? 2.529   3.695   22.350  1.00 43.91 421 A 1 
ATOM 3325 C C   . LYS A 1 421 ? 3.826   3.252   23.020  1.00 45.39 421 A 1 
ATOM 3326 O O   . LYS A 1 421 ? 4.154   3.787   24.075  1.00 45.01 421 A 1 
ATOM 3327 C CB  . LYS A 1 421 ? 1.433   2.652   22.585  1.00 41.81 421 A 1 
ATOM 3328 C CG  . LYS A 1 421 ? 0.025   3.234   22.430  1.00 38.20 421 A 1 
ATOM 3329 C CD  . LYS A 1 421 ? -0.989  2.106   22.631  1.00 36.16 421 A 1 
ATOM 3330 C CE  . LYS A 1 421 ? -2.421  2.623   22.541  1.00 32.68 421 A 1 
ATOM 3331 N NZ  . LYS A 1 421 ? -3.376  1.499   22.700  1.00 29.77 421 A 1 
ATOM 3332 N N   . ASP A 1 422 ? 4.574   2.340   22.401  1.00 48.63 422 A 1 
ATOM 3333 C CA  . ASP A 1 422 ? 5.860   1.845   22.888  1.00 51.70 422 A 1 
ATOM 3334 C C   . ASP A 1 422 ? 6.897   2.969   22.941  1.00 52.47 422 A 1 
ATOM 3335 O O   . ASP A 1 422 ? 7.664   3.053   23.897  1.00 52.78 422 A 1 
ATOM 3336 C CB  . ASP A 1 422 ? 6.371   0.712   21.983  1.00 51.21 422 A 1 
ATOM 3337 C CG  . ASP A 1 422 ? 5.595   -0.605  22.099  1.00 44.94 422 A 1 
ATOM 3338 O OD1 . ASP A 1 422 ? 4.769   -0.741  23.027  1.00 43.32 422 A 1 
ATOM 3339 O OD2 . ASP A 1 422 ? 5.868   -1.488  21.256  1.00 43.35 422 A 1 
ATOM 3340 N N   . TRP A 1 423 ? 6.898   3.881   21.964  1.00 51.96 423 A 1 
ATOM 3341 C CA  . TRP A 1 423 ? 7.734   5.081   21.967  1.00 50.53 423 A 1 
ATOM 3342 C C   . TRP A 1 423 ? 7.372   6.013   23.130  1.00 48.40 423 A 1 
ATOM 3343 O O   . TRP A 1 423 ? 8.245   6.353   23.919  1.00 47.89 423 A 1 
ATOM 3344 C CB  . TRP A 1 423 ? 7.628   5.788   20.619  1.00 49.37 423 A 1 
ATOM 3345 C CG  . TRP A 1 423 ? 8.399   7.069   20.551  1.00 48.73 423 A 1 
ATOM 3346 C CD1 . TRP A 1 423 ? 9.730   7.182   20.350  1.00 44.66 423 A 1 
ATOM 3347 C CD2 . TRP A 1 423 ? 7.905   8.436   20.741  1.00 46.95 423 A 1 
ATOM 3348 N NE1 . TRP A 1 423 ? 10.098  8.510   20.404  1.00 41.10 423 A 1 
ATOM 3349 C CE2 . TRP A 1 423 ? 9.016   9.328   20.648  1.00 44.63 423 A 1 
ATOM 3350 C CE3 . TRP A 1 423 ? 6.638   9.001   20.989  1.00 43.79 423 A 1 
ATOM 3351 C CZ2 . TRP A 1 423 ? 8.876   10.717  20.797  1.00 43.04 423 A 1 
ATOM 3352 C CZ3 . TRP A 1 423 ? 6.487   10.395  21.138  1.00 39.49 423 A 1 
ATOM 3353 C CH2 . TRP A 1 423 ? 7.606   11.249  21.047  1.00 40.57 423 A 1 
ATOM 3354 N N   . LYS A 1 424 ? 6.088   6.333   23.328  1.00 45.69 424 A 1 
ATOM 3355 C CA  . LYS A 1 424 ? 5.629   7.162   24.458  1.00 47.65 424 A 1 
ATOM 3356 C C   . LYS A 1 424 ? 5.944   6.520   25.812  1.00 47.42 424 A 1 
ATOM 3357 O O   . LYS A 1 424 ? 6.228   7.220   26.780  1.00 47.17 424 A 1 
ATOM 3358 C CB  . LYS A 1 424 ? 4.127   7.431   24.299  1.00 46.06 424 A 1 
ATOM 3359 C CG  . LYS A 1 424 ? 3.614   8.461   25.316  1.00 42.42 424 A 1 
ATOM 3360 C CD  . LYS A 1 424 ? 2.147   8.812   25.069  1.00 41.07 424 A 1 
ATOM 3361 C CE  . LYS A 1 424 ? 1.719   9.885   26.071  1.00 37.05 424 A 1 
ATOM 3362 N NZ  . LYS A 1 424 ? 0.333   10.354  25.829  1.00 33.53 424 A 1 
ATOM 3363 N N   . GLN A 1 425 ? 5.896   5.196   25.902  1.00 51.44 425 A 1 
ATOM 3364 C CA  . GLN A 1 425 ? 6.255   4.463   27.106  1.00 51.99 425 A 1 
ATOM 3365 C C   . GLN A 1 425 ? 7.772   4.508   27.351  1.00 52.41 425 A 1 
ATOM 3366 O O   . GLN A 1 425 ? 8.181   4.786   28.475  1.00 51.41 425 A 1 
ATOM 3367 C CB  . GLN A 1 425 ? 5.681   3.042   27.016  1.00 50.33 425 A 1 
ATOM 3368 C CG  . GLN A 1 425 ? 5.844   2.304   28.345  1.00 45.94 425 A 1 
ATOM 3369 C CD  . GLN A 1 425 ? 5.069   1.006   28.453  1.00 43.08 425 A 1 
ATOM 3370 O OE1 . GLN A 1 425 ? 4.205   0.649   27.664  1.00 39.79 425 A 1 
ATOM 3371 N NE2 . GLN A 1 425 ? 5.336   0.265   29.506  1.00 38.24 425 A 1 
ATOM 3372 N N   . ARG A 1 426 ? 8.603   4.353   26.308  1.00 54.82 426 A 1 
ATOM 3373 C CA  . ARG A 1 426 ? 10.066  4.495   26.399  1.00 54.57 426 A 1 
ATOM 3374 C C   . ARG A 1 426 ? 10.498  5.921   26.736  1.00 52.13 426 A 1 
ATOM 3375 O O   . ARG A 1 426 ? 11.354  6.079   27.590  1.00 50.13 426 A 1 
ATOM 3376 C CB  . ARG A 1 426 ? 10.733  4.040   25.097  1.00 53.47 426 A 1 
ATOM 3377 C CG  . ARG A 1 426 ? 10.715  2.516   24.938  1.00 51.55 426 A 1 
ATOM 3378 C CD  . ARG A 1 426 ? 11.336  2.145   23.593  1.00 51.61 426 A 1 
ATOM 3379 N NE  . ARG A 1 426 ? 11.112  0.728   23.269  1.00 46.58 426 A 1 
ATOM 3380 C CZ  . ARG A 1 426 ? 11.570  0.093   22.203  1.00 43.31 426 A 1 
ATOM 3381 N NH1 . ARG A 1 426 ? 12.371  0.676   21.349  1.00 41.84 426 A 1 
ATOM 3382 N NH2 . ARG A 1 426 ? 11.218  -1.140  21.969  1.00 39.69 426 A 1 
ATOM 3383 N N   . GLU A 1 427 ? 9.887   6.931   26.135  1.00 48.35 427 A 1 
ATOM 3384 C CA  . GLU A 1 427 ? 10.117  8.352   26.459  1.00 49.43 427 A 1 
ATOM 3385 C C   . GLU A 1 427 ? 9.803   8.639   27.942  1.00 47.83 427 A 1 
ATOM 3386 O O   . GLU A 1 427 ? 10.550  9.333   28.626  1.00 47.51 427 A 1 
ATOM 3387 C CB  . GLU A 1 427 ? 9.225   9.197   25.528  1.00 49.82 427 A 1 
ATOM 3388 C CG  . GLU A 1 427 ? 9.445   10.720  25.610  1.00 45.88 427 A 1 
ATOM 3389 C CD  . GLU A 1 427 ? 8.434   11.518  24.750  1.00 43.87 427 A 1 
ATOM 3390 O OE1 . GLU A 1 427 ? 8.737   12.660  24.360  1.00 42.27 427 A 1 
ATOM 3391 O OE2 . GLU A 1 427 ? 7.309   11.006  24.507  1.00 43.23 427 A 1 
ATOM 3392 N N   . SER A 1 428 ? 8.741   8.030   28.473  1.00 52.33 428 A 1 
ATOM 3393 C CA  . SER A 1 428 ? 8.356   8.171   29.884  1.00 53.10 428 A 1 
ATOM 3394 C C   . SER A 1 428 ? 9.272   7.404   30.854  1.00 51.61 428 A 1 
ATOM 3395 O O   . SER A 1 428 ? 9.333   7.761   32.029  1.00 49.16 428 A 1 
ATOM 3396 C CB  . SER A 1 428 ? 6.917   7.696   30.101  1.00 51.76 428 A 1 
ATOM 3397 O OG  . SER A 1 428 ? 5.994   8.364   29.261  1.00 47.52 428 A 1 
ATOM 3398 N N   . GLU A 1 429 ? 9.931   6.334   30.406  1.00 53.20 429 A 1 
ATOM 3399 C CA  . GLU A 1 429 ? 10.769  5.446   31.226  1.00 54.42 429 A 1 
ATOM 3400 C C   . GLU A 1 429 ? 12.269  5.796   31.165  1.00 52.76 429 A 1 
ATOM 3401 O O   . GLU A 1 429 ? 12.970  5.588   32.154  1.00 49.99 429 A 1 
ATOM 3402 C CB  . GLU A 1 429 ? 10.524  3.974   30.815  1.00 53.46 429 A 1 
ATOM 3403 C CG  . GLU A 1 429 ? 9.163   3.417   31.300  1.00 48.78 429 A 1 
ATOM 3404 C CD  . GLU A 1 429 ? 8.804   2.004   30.758  1.00 45.88 429 A 1 
ATOM 3405 O OE1 . GLU A 1 429 ? 7.642   1.561   30.972  1.00 42.31 429 A 1 
ATOM 3406 O OE2 . GLU A 1 429 ? 9.656   1.355   30.110  1.00 45.63 429 A 1 
ATOM 3407 N N   . SER A 1 430 ? 12.773  6.316   30.044  1.00 52.93 430 A 1 
ATOM 3408 C CA  . SER A 1 430 ? 14.211  6.567   29.832  1.00 55.01 430 A 1 
ATOM 3409 C C   . SER A 1 430 ? 14.666  7.993   30.135  1.00 53.61 430 A 1 
ATOM 3410 O O   . SER A 1 430 ? 15.848  8.198   30.384  1.00 49.60 430 A 1 
ATOM 3411 C CB  . SER A 1 430 ? 14.622  6.174   28.411  1.00 52.36 430 A 1 
ATOM 3412 O OG  . SER A 1 430 ? 13.961  6.964   27.449  1.00 47.04 430 A 1 
ATOM 3413 N N   . GLY A 1 431 ? 13.776  8.980   30.138  1.00 50.97 431 A 1 
ATOM 3414 C CA  . GLY A 1 431 ? 14.130  10.387  30.376  1.00 52.36 431 A 1 
ATOM 3415 C C   . GLY A 1 431 ? 15.093  10.996  29.347  1.00 53.45 431 A 1 
ATOM 3416 O O   . GLY A 1 431 ? 15.550  12.122  29.539  1.00 50.44 431 A 1 
ATOM 3417 N N   . GLU A 1 432 ? 15.422  10.276  28.279  1.00 45.79 432 A 1 
ATOM 3418 C CA  . GLU A 1 432 ? 16.211  10.757  27.142  1.00 48.66 432 A 1 
ATOM 3419 C C   . GLU A 1 432 ? 15.268  11.216  26.022  1.00 49.16 432 A 1 
ATOM 3420 O O   . GLU A 1 432 ? 14.342  10.494  25.646  1.00 46.37 432 A 1 
ATOM 3421 C CB  . GLU A 1 432 ? 17.191  9.680   26.644  1.00 46.54 432 A 1 
ATOM 3422 C CG  . GLU A 1 432 ? 18.382  9.465   27.604  1.00 41.86 432 A 1 
ATOM 3423 C CD  . GLU A 1 432 ? 19.442  8.473   27.080  1.00 38.03 432 A 1 
ATOM 3424 O OE1 . GLU A 1 432 ? 20.575  8.500   27.615  1.00 35.12 432 A 1 
ATOM 3425 O OE2 . GLU A 1 432 ? 19.131  7.678   26.165  1.00 36.40 432 A 1 
ATOM 3426 N N   . ASP A 1 433 ? 15.526  12.409  25.478  1.00 47.94 433 A 1 
ATOM 3427 C CA  . ASP A 1 433 ? 14.876  12.942  24.273  1.00 50.31 433 A 1 
ATOM 3428 C C   . ASP A 1 433 ? 15.221  12.058  23.063  1.00 50.93 433 A 1 
ATOM 3429 O O   . ASP A 1 433 ? 16.128  12.343  22.274  1.00 48.54 433 A 1 
ATOM 3430 C CB  . ASP A 1 433 ? 15.314  14.406  24.016  1.00 47.46 433 A 1 
ATOM 3431 C CG  . ASP A 1 433 ? 14.454  15.488  24.682  1.00 42.12 433 A 1 
ATOM 3432 O OD1 . ASP A 1 433 ? 13.238  15.257  24.856  1.00 38.67 433 A 1 
ATOM 3433 O OD2 . ASP A 1 433 ? 15.013  16.579  24.936  1.00 37.39 433 A 1 
ATOM 3434 N N   . ILE A 1 434 ? 14.508  10.947  22.903  1.00 46.37 434 A 1 
ATOM 3435 C CA  . ILE A 1 434 ? 14.505  10.217  21.635  1.00 47.78 434 A 1 
ATOM 3436 C C   . ILE A 1 434 ? 13.764  11.110  20.641  1.00 47.97 434 A 1 
ATOM 3437 O O   . ILE A 1 434 ? 12.550  11.283  20.739  1.00 45.80 434 A 1 
ATOM 3438 C CB  . ILE A 1 434 ? 13.899  8.805   21.772  1.00 45.27 434 A 1 
ATOM 3439 C CG1 . ILE A 1 434 ? 14.683  7.976   22.818  1.00 42.66 434 A 1 
ATOM 3440 C CG2 . ILE A 1 434 ? 13.924  8.101   20.401  1.00 43.10 434 A 1 
ATOM 3441 C CD1 . ILE A 1 434 ? 14.103  6.583   23.087  1.00 40.13 434 A 1 
ATOM 3442 N N   . SER A 1 435 ? 14.514  11.725  19.720  1.00 49.85 435 A 1 
ATOM 3443 C CA  . SER A 1 435 ? 13.980  12.746  18.821  1.00 53.18 435 A 1 
ATOM 3444 C C   . SER A 1 435 ? 12.779  12.217  18.029  1.00 55.93 435 A 1 
ATOM 3445 O O   . SER A 1 435 ? 12.781  11.090  17.526  1.00 53.44 435 A 1 
ATOM 3446 C CB  . SER A 1 435 ? 15.068  13.299  17.890  1.00 48.65 435 A 1 
ATOM 3447 O OG  . SER A 1 435 ? 15.480  12.341  16.934  1.00 42.51 435 A 1 
ATOM 3448 N N   . VAL A 1 436 ? 11.757  13.050  17.891  1.00 49.04 436 A 1 
ATOM 3449 C CA  . VAL A 1 436 ? 10.550  12.805  17.068  1.00 50.26 436 A 1 
ATOM 3450 C C   . VAL A 1 436 ? 10.917  12.370  15.637  1.00 52.20 436 A 1 
ATOM 3451 O O   . VAL A 1 436 ? 10.191  11.588  15.018  1.00 49.97 436 A 1 
ATOM 3452 C CB  . VAL A 1 436 ? 9.688   14.086  17.055  1.00 47.64 436 A 1 
ATOM 3453 C CG1 . VAL A 1 436 ? 8.427   13.971  16.182  1.00 44.70 436 A 1 
ATOM 3454 C CG2 . VAL A 1 436 ? 9.223   14.448  18.473  1.00 45.53 436 A 1 
ATOM 3455 N N   . ASP A 1 437 ? 12.088  12.791  15.158  1.00 51.17 437 A 1 
ATOM 3456 C CA  . ASP A 1 437 ? 12.649  12.431  13.854  1.00 54.33 437 A 1 
ATOM 3457 C C   . ASP A 1 437 ? 12.833  10.917  13.693  1.00 56.51 437 A 1 
ATOM 3458 O O   . ASP A 1 437 ? 12.453  10.367  12.659  1.00 54.63 437 A 1 
ATOM 3459 C CB  . ASP A 1 437 ? 13.985  13.162  13.657  1.00 51.73 437 A 1 
ATOM 3460 C CG  . ASP A 1 437 ? 13.857  14.688  13.698  1.00 46.48 437 A 1 
ATOM 3461 O OD1 . ASP A 1 437 ? 12.765  15.190  13.339  1.00 43.04 437 A 1 
ATOM 3462 O OD2 . ASP A 1 437 ? 14.840  15.328  14.123  1.00 42.31 437 A 1 
ATOM 3463 N N   . SER A 1 438 ? 13.316  10.202  14.729  1.00 56.92 438 A 1 
ATOM 3464 C CA  . SER A 1 438 ? 13.560  8.752   14.644  1.00 60.12 438 A 1 
ATOM 3465 C C   . SER A 1 438 ? 12.285  7.930   14.416  1.00 62.44 438 A 1 
ATOM 3466 O O   . SER A 1 438 ? 12.295  6.941   13.680  1.00 60.19 438 A 1 
ATOM 3467 C CB  . SER A 1 438 ? 14.285  8.264   15.901  1.00 56.54 438 A 1 
ATOM 3468 O OG  . SER A 1 438 ? 13.465  8.317   17.056  1.00 50.65 438 A 1 
ATOM 3469 N N   . PHE A 1 439 ? 11.167  8.366   14.987  1.00 56.40 439 A 1 
ATOM 3470 C CA  . PHE A 1 439 ? 9.871   7.715   14.825  1.00 58.59 439 A 1 
ATOM 3471 C C   . PHE A 1 439 ? 9.257   7.990   13.444  1.00 60.80 439 A 1 
ATOM 3472 O O   . PHE A 1 439 ? 8.739   7.082   12.788  1.00 61.05 439 A 1 
ATOM 3473 C CB  . PHE A 1 439 ? 8.949   8.197   15.954  1.00 55.87 439 A 1 
ATOM 3474 C CG  . PHE A 1 439 ? 7.524   7.723   15.774  1.00 52.79 439 A 1 
ATOM 3475 C CD1 . PHE A 1 439 ? 6.542   8.610   15.296  1.00 50.68 439 A 1 
ATOM 3476 C CD2 . PHE A 1 439 ? 7.217   6.367   15.968  1.00 49.57 439 A 1 
ATOM 3477 C CE1 . PHE A 1 439 ? 5.264   8.126   14.987  1.00 45.32 439 A 1 
ATOM 3478 C CE2 . PHE A 1 439 ? 5.938   5.885   15.651  1.00 46.51 439 A 1 
ATOM 3479 C CZ  . PHE A 1 439 ? 4.965   6.761   15.146  1.00 46.05 439 A 1 
ATOM 3480 N N   . LEU A 1 440 ? 9.341   9.242   12.972  1.00 59.66 440 A 1 
ATOM 3481 C CA  . LEU A 1 440 ? 8.887   9.605   11.629  1.00 60.56 440 A 1 
ATOM 3482 C C   . LEU A 1 440 ? 9.699   8.879   10.559  1.00 63.31 440 A 1 
ATOM 3483 O O   . LEU A 1 440 ? 9.129   8.431   9.566   1.00 61.67 440 A 1 
ATOM 3484 C CB  . LEU A 1 440 ? 8.972   11.127  11.451  1.00 57.65 440 A 1 
ATOM 3485 C CG  . LEU A 1 440 ? 7.943   11.917  12.274  1.00 53.98 440 A 1 
ATOM 3486 C CD1 . LEU A 1 440 ? 8.219   13.410  12.115  1.00 50.62 440 A 1 
ATOM 3487 C CD2 . LEU A 1 440 ? 6.507   11.652  11.811  1.00 49.97 440 A 1 
ATOM 3488 N N   . ASP A 1 441 ? 10.998  8.692   10.784  1.00 61.25 441 A 1 
ATOM 3489 C CA  . ASP A 1 441 ? 11.872  7.927   9.899   1.00 64.15 441 A 1 
ATOM 3490 C C   . ASP A 1 441 ? 11.506  6.443   9.870   1.00 65.07 441 A 1 
ATOM 3491 O O   . ASP A 1 441 ? 11.535  5.828   8.803   1.00 64.10 441 A 1 
ATOM 3492 C CB  . ASP A 1 441 ? 13.331  8.134   10.306  1.00 62.87 441 A 1 
ATOM 3493 C CG  . ASP A 1 441 ? 13.870  9.522   9.931   1.00 58.18 441 A 1 
ATOM 3494 O OD1 . ASP A 1 441 ? 13.241  10.193  9.072   1.00 53.95 441 A 1 
ATOM 3495 O OD2 . ASP A 1 441 ? 14.952  9.858   10.451  1.00 53.47 441 A 1 
ATOM 3496 N N   . GLU A 1 442 ? 11.065  5.859   10.988  1.00 59.78 442 A 1 
ATOM 3497 C CA  . GLU A 1 442 ? 10.581  4.475   11.013  1.00 62.86 442 A 1 
ATOM 3498 C C   . GLU A 1 442 ? 9.274   4.302   10.218  1.00 63.25 442 A 1 
ATOM 3499 O O   . GLU A 1 442 ? 9.160   3.368   9.417   1.00 63.32 442 A 1 
ATOM 3500 C CB  . GLU A 1 442 ? 10.449  3.993   12.469  1.00 61.60 442 A 1 
ATOM 3501 C CG  . GLU A 1 442 ? 10.335  2.463   12.515  1.00 56.77 442 A 1 
ATOM 3502 C CD  . GLU A 1 442 ? 10.224  1.858   13.923  1.00 53.63 442 A 1 
ATOM 3503 O OE1 . GLU A 1 442 ? 10.061  0.612   13.969  1.00 49.75 442 A 1 
ATOM 3504 O OE2 . GLU A 1 442 ? 10.234  2.585   14.931  1.00 49.81 442 A 1 
ATOM 3505 N N   . ILE A 1 443 ? 8.324   5.231   10.349  1.00 64.15 443 A 1 
ATOM 3506 C CA  . ILE A 1 443 ? 7.096   5.240   9.528   1.00 64.82 443 A 1 
ATOM 3507 C C   . ILE A 1 443 ? 7.428   5.449   8.049   1.00 65.39 443 A 1 
ATOM 3508 O O   . ILE A 1 443 ? 6.900   4.743   7.189   1.00 65.18 443 A 1 
ATOM 3509 C CB  . ILE A 1 443 ? 6.098   6.315   10.020  1.00 63.18 443 A 1 
ATOM 3510 C CG1 . ILE A 1 443 ? 5.541   5.902   11.395  1.00 59.81 443 A 1 
ATOM 3511 C CG2 . ILE A 1 443 ? 4.945   6.522   9.016   1.00 58.34 443 A 1 
ATOM 3512 C CD1 . ILE A 1 443 ? 4.567   6.914   12.005  1.00 53.82 443 A 1 
ATOM 3513 N N   . LYS A 1 444 ? 8.316   6.399   7.733   1.00 64.13 444 A 1 
ATOM 3514 C CA  . LYS A 1 444 ? 8.794   6.619   6.363   1.00 66.55 444 A 1 
ATOM 3515 C C   . LYS A 1 444 ? 9.421   5.350   5.809   1.00 66.63 444 A 1 
ATOM 3516 O O   . LYS A 1 444 ? 9.090   4.960   4.697   1.00 66.70 444 A 1 
ATOM 3517 C CB  . LYS A 1 444 ? 9.816   7.756   6.323   1.00 65.87 444 A 1 
ATOM 3518 C CG  . LYS A 1 444 ? 9.201   9.154   6.437   1.00 63.16 444 A 1 
ATOM 3519 C CD  . LYS A 1 444 ? 10.349  10.156  6.562   1.00 62.83 444 A 1 
ATOM 3520 C CE  . LYS A 1 444 ? 9.843   11.573  6.787   1.00 56.18 444 A 1 
ATOM 3521 N NZ  . LYS A 1 444 ? 10.987  12.478  7.068   1.00 52.18 444 A 1 
ATOM 3522 N N   . LYS A 1 445 ? 10.266  4.664   6.577   1.00 66.73 445 A 1 
ATOM 3523 C CA  . LYS A 1 445 ? 10.913  3.419   6.166   1.00 67.47 445 A 1 
ATOM 3524 C C   . LYS A 1 445 ? 9.904   2.306   5.877   1.00 67.55 445 A 1 
ATOM 3525 O O   . LYS A 1 445 ? 10.039  1.617   4.870   1.00 65.83 445 A 1 
ATOM 3526 C CB  . LYS A 1 445 ? 11.927  3.031   7.244   1.00 66.20 445 A 1 
ATOM 3527 C CG  . LYS A 1 445 ? 12.838  1.902   6.772   1.00 61.39 445 A 1 
ATOM 3528 C CD  . LYS A 1 445 ? 13.916  1.627   7.819   1.00 58.74 445 A 1 
ATOM 3529 C CE  . LYS A 1 445 ? 14.841  0.546   7.270   1.00 50.05 445 A 1 
ATOM 3530 N NZ  . LYS A 1 445 ? 15.937  0.247   8.213   1.00 44.57 445 A 1 
ATOM 3531 N N   . GLU A 1 446 ? 8.862   2.165   6.690   1.00 66.74 446 A 1 
ATOM 3532 C CA  . GLU A 1 446 ? 7.788   1.185   6.463   1.00 67.85 446 A 1 
ATOM 3533 C C   . GLU A 1 446 ? 6.948   1.526   5.216   1.00 68.53 446 A 1 
ATOM 3534 O O   . GLU A 1 446 ? 6.641   0.652   4.399   1.00 66.58 446 A 1 
ATOM 3535 C CB  . GLU A 1 446 ? 6.929   1.053   7.743   1.00 65.32 446 A 1 
ATOM 3536 C CG  . GLU A 1 446 ? 5.962   -0.142  7.678   1.00 59.30 446 A 1 
ATOM 3537 C CD  . GLU A 1 446 ? 5.197   -0.459  8.986   1.00 55.54 446 A 1 
ATOM 3538 O OE1 . GLU A 1 446 ? 4.303   -1.333  8.926   1.00 50.54 446 A 1 
ATOM 3539 O OE2 . GLU A 1 446 ? 5.508   0.087   10.064  1.00 49.53 446 A 1 
ATOM 3540 N N   . LEU A 1 447 ? 6.631   2.810   5.008   1.00 67.88 447 A 1 
ATOM 3541 C CA  . LEU A 1 447 ? 5.864   3.285   3.849   1.00 67.90 447 A 1 
ATOM 3542 C C   . LEU A 1 447 ? 6.660   3.242   2.539   1.00 68.50 447 A 1 
ATOM 3543 O O   . LEU A 1 447 ? 6.098   2.933   1.483   1.00 67.15 447 A 1 
ATOM 3544 C CB  . LEU A 1 447 ? 5.371   4.718   4.126   1.00 66.36 447 A 1 
ATOM 3545 C CG  . LEU A 1 447 ? 4.220   4.815   5.145   1.00 62.00 447 A 1 
ATOM 3546 C CD1 . LEU A 1 447 ? 3.959   6.282   5.489   1.00 58.64 447 A 1 
ATOM 3547 C CD2 . LEU A 1 447 ? 2.918   4.234   4.586   1.00 58.18 447 A 1 
ATOM 3548 N N   . LEU A 1 448 ? 7.954   3.558   2.596   1.00 69.10 448 A 1 
ATOM 3549 C CA  . LEU A 1 448 ? 8.856   3.635   1.447   1.00 69.19 448 A 1 
ATOM 3550 C C   . LEU A 1 448 ? 9.527   2.291   1.122   1.00 69.50 448 A 1 
ATOM 3551 O O   . LEU A 1 448 ? 10.067  2.149   0.025   1.00 67.18 448 A 1 
ATOM 3552 C CB  . LEU A 1 448 ? 9.891   4.753   1.685   1.00 67.85 448 A 1 
ATOM 3553 C CG  . LEU A 1 448 ? 9.314   6.169   1.881   1.00 66.25 448 A 1 
ATOM 3554 C CD1 . LEU A 1 448 ? 10.440  7.147   2.213   1.00 62.76 448 A 1 
ATOM 3555 C CD2 . LEU A 1 448 ? 8.586   6.684   0.645   1.00 62.12 448 A 1 
ATOM 3556 N N   . LYS A 1 449 ? 9.472   1.292   2.017   1.00 70.22 449 A 1 
ATOM 3557 C CA  . LYS A 1 449 ? 10.025  -0.066  1.841   1.00 70.36 449 A 1 
ATOM 3558 C C   . LYS A 1 449 ? 11.479  -0.070  1.343   1.00 71.83 449 A 1 
ATOM 3559 O O   . LYS A 1 449 ? 11.784  -0.722  0.346   1.00 64.64 449 A 1 
ATOM 3560 C CB  . LYS A 1 449 ? 9.128   -0.903  0.918   1.00 63.53 449 A 1 
ATOM 3561 C CG  . LYS A 1 449 ? 7.708   -1.091  1.437   1.00 58.37 449 A 1 
ATOM 3562 C CD  . LYS A 1 449 ? 6.960   -2.006  0.469   1.00 55.86 449 A 1 
ATOM 3563 C CE  . LYS A 1 449 ? 5.553   -2.259  0.991   1.00 47.28 449 A 1 
ATOM 3564 N NZ  . LYS A 1 449 ? 4.827   -3.189  0.096   1.00 40.85 449 A 1 
ATOM 3565 N N   . ASP A 1 450 ? 12.346  0.695   2.007   1.00 72.91 450 A 1 
ATOM 3566 C CA  . ASP A 1 450 ? 13.760  0.860   1.635   1.00 76.19 450 A 1 
ATOM 3567 C C   . ASP A 1 450 ? 13.979  1.307   0.170   1.00 80.62 450 A 1 
ATOM 3568 O O   . ASP A 1 450 ? 14.951  0.932   -0.481  1.00 77.09 450 A 1 
ATOM 3569 C CB  . ASP A 1 450 ? 14.579  -0.376  2.041   1.00 69.71 450 A 1 
ATOM 3570 C CG  . ASP A 1 450 ? 14.527  -0.685  3.547   1.00 63.06 450 A 1 
ATOM 3571 O OD1 . ASP A 1 450 ? 14.648  0.257   4.361   1.00 57.52 450 A 1 
ATOM 3572 O OD2 . ASP A 1 450 ? 14.404  -1.877  3.899   1.00 55.99 450 A 1 
ATOM 3573 N N   . SER A 1 451 ? 13.052  2.111   -0.365  1.00 82.75 451 A 1 
ATOM 3574 C CA  . SER A 1 451 ? 13.155  2.717   -1.694  1.00 84.05 451 A 1 
ATOM 3575 C C   . SER A 1 451 ? 13.471  4.212   -1.595  1.00 84.84 451 A 1 
ATOM 3576 O O   . SER A 1 451 ? 13.061  4.888   -0.651  1.00 82.92 451 A 1 
ATOM 3577 C CB  . SER A 1 451 ? 11.873  2.508   -2.506  1.00 82.10 451 A 1 
ATOM 3578 O OG  . SER A 1 451 ? 11.534  1.136   -2.592  1.00 72.28 451 A 1 
ATOM 3579 N N   . ILE A 1 452 ? 14.170  4.732   -2.603  1.00 87.26 452 A 1 
ATOM 3580 C CA  . ILE A 1 452 ? 14.372  6.164   -2.839  1.00 88.14 452 A 1 
ATOM 3581 C C   . ILE A 1 452 ? 13.572  6.604   -4.064  1.00 88.55 452 A 1 
ATOM 3582 O O   . ILE A 1 452 ? 13.350  5.825   -4.995  1.00 87.03 452 A 1 
ATOM 3583 C CB  . ILE A 1 452 ? 15.866  6.538   -2.953  1.00 87.74 452 A 1 
ATOM 3584 C CG1 . ILE A 1 452 ? 16.571  5.813   -4.119  1.00 82.83 452 A 1 
ATOM 3585 C CG2 . ILE A 1 452 ? 16.572  6.276   -1.614  1.00 80.55 452 A 1 
ATOM 3586 C CD1 . ILE A 1 452 ? 17.957  6.369   -4.447  1.00 79.15 452 A 1 
ATOM 3587 N N   . TYR A 1 453 ? 13.172  7.873   -4.074  1.00 88.06 453 A 1 
ATOM 3588 C CA  . TYR A 1 453 ? 12.415  8.490   -5.157  1.00 87.14 453 A 1 
ATOM 3589 C C   . TYR A 1 453 ? 13.228  9.632   -5.742  1.00 87.16 453 A 1 
ATOM 3590 O O   . TYR A 1 453 ? 13.569  10.575  -5.034  1.00 84.63 453 A 1 
ATOM 3591 C CB  . TYR A 1 453 ? 11.042  8.949   -4.655  1.00 85.43 453 A 1 
ATOM 3592 C CG  . TYR A 1 453 ? 10.182  7.789   -4.211  1.00 83.01 453 A 1 
ATOM 3593 C CD1 . TYR A 1 453 ? 9.393   7.098   -5.148  1.00 77.52 453 A 1 
ATOM 3594 C CD2 . TYR A 1 453 ? 10.287  7.310   -2.891  1.00 77.56 453 A 1 
ATOM 3595 C CE1 . TYR A 1 453 ? 8.751   5.906   -4.790  1.00 75.23 453 A 1 
ATOM 3596 C CE2 . TYR A 1 453 ? 9.658   6.107   -2.530  1.00 75.26 453 A 1 
ATOM 3597 C CZ  . TYR A 1 453 ? 8.912   5.392   -3.489  1.00 78.20 453 A 1 
ATOM 3598 O OH  . TYR A 1 453 ? 8.399   4.180   -3.170  1.00 75.12 453 A 1 
ATOM 3599 N N   . VAL A 1 454 ? 13.570  9.526   -7.016  1.00 88.75 454 A 1 
ATOM 3600 C CA  . VAL A 1 454 ? 14.480  10.438  -7.710  1.00 89.29 454 A 1 
ATOM 3601 C C   . VAL A 1 454 ? 13.754  11.058  -8.897  1.00 88.46 454 A 1 
ATOM 3602 O O   . VAL A 1 454 ? 12.981  10.386  -9.582  1.00 86.21 454 A 1 
ATOM 3603 C CB  . VAL A 1 454 ? 15.760  9.698   -8.134  1.00 89.64 454 A 1 
ATOM 3604 C CG1 . VAL A 1 454 ? 16.773  10.665  -8.733  1.00 79.39 454 A 1 
ATOM 3605 C CG2 . VAL A 1 454 ? 16.446  9.003   -6.952  1.00 80.14 454 A 1 
ATOM 3606 N N   . PHE A 1 455 ? 14.006  12.344  -9.150  1.00 87.43 455 A 1 
ATOM 3607 C CA  . PHE A 1 455 ? 13.377  13.091  -10.229 1.00 87.07 455 A 1 
ATOM 3608 C C   . PHE A 1 455 ? 14.190  13.044  -11.513 1.00 88.94 455 A 1 
ATOM 3609 O O   . PHE A 1 455 ? 15.411  13.153  -11.510 1.00 88.14 455 A 1 
ATOM 3610 C CB  . PHE A 1 455 ? 13.170  14.536  -9.805  1.00 84.04 455 A 1 
ATOM 3611 C CG  . PHE A 1 455 ? 12.221  14.699  -8.645  1.00 80.59 455 A 1 
ATOM 3612 C CD1 . PHE A 1 455 ? 10.841  14.764  -8.890  1.00 74.98 455 A 1 
ATOM 3613 C CD2 . PHE A 1 455 ? 12.721  14.855  -7.340  1.00 73.32 455 A 1 
ATOM 3614 C CE1 . PHE A 1 455 ? 9.963   15.046  -7.834  1.00 69.63 455 A 1 
ATOM 3615 C CE2 . PHE A 1 455 ? 11.843  15.140  -6.286  1.00 69.43 455 A 1 
ATOM 3616 C CZ  . PHE A 1 455 ? 10.466  15.258  -6.538  1.00 71.11 455 A 1 
ATOM 3617 N N   . THR A 1 456 ? 13.497  12.975  -12.643 1.00 88.10 456 A 1 
ATOM 3618 C CA  . THR A 1 456 ? 14.054  13.403  -13.930 1.00 87.68 456 A 1 
ATOM 3619 C C   . THR A 1 456 ? 13.974  14.932  -14.055 1.00 87.26 456 A 1 
ATOM 3620 O O   . THR A 1 456 ? 13.119  15.545  -13.410 1.00 85.96 456 A 1 
ATOM 3621 C CB  . THR A 1 456 ? 13.327  12.750  -15.108 1.00 86.92 456 A 1 
ATOM 3622 O OG1 . THR A 1 456 ? 11.988  13.170  -15.173 1.00 79.83 456 A 1 
ATOM 3623 C CG2 . THR A 1 456 ? 13.316  11.222  -15.031 1.00 79.47 456 A 1 
ATOM 3624 N N   . PRO A 1 457 ? 14.766  15.569  -14.951 1.00 87.76 457 A 1 
ATOM 3625 C CA  . PRO A 1 457 ? 14.620  17.002  -15.241 1.00 86.17 457 A 1 
ATOM 3626 C C   . PRO A 1 457 ? 13.220  17.404  -15.741 1.00 85.18 457 A 1 
ATOM 3627 O O   . PRO A 1 457 ? 12.816  18.549  -15.604 1.00 81.31 457 A 1 
ATOM 3628 C CB  . PRO A 1 457 ? 15.688  17.305  -16.299 1.00 85.39 457 A 1 
ATOM 3629 C CG  . PRO A 1 457 ? 16.737  16.219  -16.071 1.00 84.47 457 A 1 
ATOM 3630 C CD  . PRO A 1 457 ? 15.898  15.015  -15.664 1.00 87.50 457 A 1 
ATOM 3631 N N   . GLU A 1 458 ? 12.461  16.454  -16.300 1.00 80.30 458 A 1 
ATOM 3632 C CA  . GLU A 1 458 ? 11.067  16.640  -16.737 1.00 79.54 458 A 1 
ATOM 3633 C C   . GLU A 1 458 ? 10.040  16.526  -15.591 1.00 77.90 458 A 1 
ATOM 3634 O O   . GLU A 1 458 ? 8.834   16.596  -15.838 1.00 74.37 458 A 1 
ATOM 3635 C CB  . GLU A 1 458 ? 10.719  15.610  -17.827 1.00 79.36 458 A 1 
ATOM 3636 C CG  . GLU A 1 458 ? 11.579  15.696  -19.096 1.00 73.32 458 A 1 
ATOM 3637 C CD  . GLU A 1 458 ? 11.184  14.628  -20.140 1.00 68.92 458 A 1 
ATOM 3638 O OE1 . GLU A 1 458 ? 11.695  14.712  -21.273 1.00 59.66 458 A 1 
ATOM 3639 O OE2 . GLU A 1 458 ? 10.378  13.708  -19.822 1.00 60.09 458 A 1 
ATOM 3640 N N   . GLY A 1 459 ? 10.479  16.283  -14.352 1.00 79.21 459 A 1 
ATOM 3641 C CA  . GLY A 1 459 ? 9.607   16.128  -13.184 1.00 77.49 459 A 1 
ATOM 3642 C C   . GLY A 1 459 ? 8.952   14.746  -13.039 1.00 79.18 459 A 1 
ATOM 3643 O O   . GLY A 1 459 ? 8.055   14.577  -12.215 1.00 76.28 459 A 1 
ATOM 3644 N N   . LYS A 1 460 ? 9.387   13.728  -13.807 1.00 79.93 460 A 1 
ATOM 3645 C CA  . LYS A 1 460 ? 8.943   12.336  -13.596 1.00 81.60 460 A 1 
ATOM 3646 C C   . LYS A 1 460 ? 9.642   11.740  -12.380 1.00 82.72 460 A 1 
ATOM 3647 O O   . LYS A 1 460 ? 10.839  11.938  -12.196 1.00 81.71 460 A 1 
ATOM 3648 C CB  . LYS A 1 460 ? 9.199   11.458  -14.823 1.00 80.15 460 A 1 
ATOM 3649 C CG  . LYS A 1 460 ? 8.366   11.872  -16.039 1.00 72.84 460 A 1 
ATOM 3650 C CD  . LYS A 1 460 ? 8.797   11.059  -17.257 1.00 69.64 460 A 1 
ATOM 3651 C CE  . LYS A 1 460 ? 7.995   11.501  -18.480 1.00 60.04 460 A 1 
ATOM 3652 N NZ  . LYS A 1 460 ? 8.812   11.383  -19.715 1.00 51.86 460 A 1 
ATOM 3653 N N   . VAL A 1 461 ? 8.907   10.952  -11.594 1.00 85.69 461 A 1 
ATOM 3654 C CA  . VAL A 1 461 ? 9.405   10.300  -10.381 1.00 87.03 461 A 1 
ATOM 3655 C C   . VAL A 1 461 ? 9.757   8.846   -10.676 1.00 88.56 461 A 1 
ATOM 3656 O O   . VAL A 1 461 ? 8.912   8.076   -11.134 1.00 87.37 461 A 1 
ATOM 3657 C CB  . VAL A 1 461 ? 8.379   10.387  -9.243  1.00 84.69 461 A 1 
ATOM 3658 C CG1 . VAL A 1 461 ? 8.976   9.847   -7.934  1.00 76.14 461 A 1 
ATOM 3659 C CG2 . VAL A 1 461 ? 7.931   11.831  -9.003  1.00 77.59 461 A 1 
ATOM 3660 N N   . ILE A 1 462 ? 11.000  8.457   -10.369 1.00 88.20 462 A 1 
ATOM 3661 C CA  . ILE A 1 462 ? 11.520  7.102   -10.536 1.00 89.19 462 A 1 
ATOM 3662 C C   . ILE A 1 462 ? 11.781  6.490   -9.157  1.00 89.51 462 A 1 
ATOM 3663 O O   . ILE A 1 462 ? 12.532  7.043   -8.356  1.00 87.96 462 A 1 
ATOM 3664 C CB  . ILE A 1 462 ? 12.786  7.114   -11.422 1.00 89.54 462 A 1 
ATOM 3665 C CG1 . ILE A 1 462 ? 12.563  7.808   -12.790 1.00 85.56 462 A 1 
ATOM 3666 C CG2 . ILE A 1 462 ? 13.314  5.689   -11.640 1.00 84.91 462 A 1 
ATOM 3667 C CD1 . ILE A 1 462 ? 11.486  7.177   -13.687 1.00 76.62 462 A 1 
ATOM 3668 N N   . GLU A 1 463 ? 11.164  5.338   -8.884  1.00 88.93 463 A 1 
ATOM 3669 C CA  . GLU A 1 463 ? 11.406  4.524   -7.687  1.00 89.50 463 A 1 
ATOM 3670 C C   . GLU A 1 463 ? 12.637  3.634   -7.894  1.00 90.14 463 A 1 
ATOM 3671 O O   . GLU A 1 463 ? 12.718  2.875   -8.863  1.00 88.92 463 A 1 
ATOM 3672 C CB  . GLU A 1 463 ? 10.142  3.702   -7.359  1.00 87.39 463 A 1 
ATOM 3673 C CG  . GLU A 1 463 ? 10.248  2.827   -6.097  1.00 82.50 463 A 1 
ATOM 3674 C CD  . GLU A 1 463 ? 8.918   2.148   -5.691  1.00 81.88 463 A 1 
ATOM 3675 O OE1 . GLU A 1 463 ? 8.850   1.550   -4.587  1.00 72.09 463 A 1 
ATOM 3676 O OE2 . GLU A 1 463 ? 7.904   2.255   -6.414  1.00 73.73 463 A 1 
ATOM 3677 N N   . LEU A 1 464 ? 13.595  3.707   -6.962  1.00 90.66 464 A 1 
ATOM 3678 C CA  . LEU A 1 464 ? 14.819  2.906   -6.928  1.00 91.36 464 A 1 
ATOM 3679 C C   . LEU A 1 464 ? 15.048  2.348   -5.516  1.00 91.57 464 A 1 
ATOM 3680 O O   . LEU A 1 464 ? 14.612  2.961   -4.548  1.00 90.37 464 A 1 
ATOM 3681 C CB  . LEU A 1 464 ? 16.012  3.772   -7.357  1.00 91.74 464 A 1 
ATOM 3682 C CG  . LEU A 1 464 ? 15.993  4.252   -8.815  1.00 91.06 464 A 1 
ATOM 3683 C CD1 . LEU A 1 464 ? 17.150  5.224   -9.028  1.00 84.38 464 A 1 
ATOM 3684 C CD2 . LEU A 1 464 ? 16.158  3.092   -9.801  1.00 84.47 464 A 1 
ATOM 3685 N N   . PRO A 1 465 ? 15.741  1.209   -5.349  1.00 91.94 465 A 1 
ATOM 3686 C CA  . PRO A 1 465 ? 16.135  0.749   -4.024  1.00 91.24 465 A 1 
ATOM 3687 C C   . PRO A 1 465 ? 17.172  1.692   -3.398  1.00 91.66 465 A 1 
ATOM 3688 O O   . PRO A 1 465 ? 17.947  2.334   -4.110  1.00 90.55 465 A 1 
ATOM 3689 C CB  . PRO A 1 465 ? 16.694  -0.657  -4.243  1.00 90.07 465 A 1 
ATOM 3690 C CG  . PRO A 1 465 ? 17.247  -0.587  -5.667  1.00 88.92 465 A 1 
ATOM 3691 C CD  . PRO A 1 465 ? 16.276  0.350   -6.381  1.00 91.96 465 A 1 
ATOM 3692 N N   . MET A 1 466 ? 17.243  1.735   -2.061  1.00 90.15 466 A 1 
ATOM 3693 C CA  . MET A 1 466 ? 18.318  2.448   -1.364  1.00 88.96 466 A 1 
ATOM 3694 C C   . MET A 1 466 ? 19.702  1.976   -1.826  1.00 89.25 466 A 1 
ATOM 3695 O O   . MET A 1 466 ? 19.920  0.792   -2.089  1.00 87.88 466 A 1 
ATOM 3696 C CB  . MET A 1 466 ? 18.209  2.289   0.157   1.00 85.86 466 A 1 
ATOM 3697 C CG  . MET A 1 466 ? 17.040  3.075   0.760   1.00 77.01 466 A 1 
ATOM 3698 S SD  . MET A 1 466 ? 17.424  3.893   2.337   1.00 72.68 466 A 1 
ATOM 3699 C CE  . MET A 1 466 ? 18.058  2.498   3.309   1.00 61.87 466 A 1 
ATOM 3700 N N   . GLY A 1 467 ? 20.644  2.909   -1.936  1.00 89.80 467 A 1 
ATOM 3701 C CA  . GLY A 1 467 ? 21.990  2.659   -2.461  1.00 89.76 467 A 1 
ATOM 3702 C C   . GLY A 1 467 ? 22.078  2.526   -3.986  1.00 91.46 467 A 1 
ATOM 3703 O O   . GLY A 1 467 ? 23.133  2.160   -4.507  1.00 89.23 467 A 1 
ATOM 3704 N N   . ALA A 1 468 ? 20.987  2.791   -4.717  1.00 91.77 468 A 1 
ATOM 3705 C CA  . ALA A 1 468 ? 20.990  2.833   -6.174  1.00 92.56 468 A 1 
ATOM 3706 C C   . ALA A 1 468 ? 21.903  3.948   -6.702  1.00 93.08 468 A 1 
ATOM 3707 O O   . ALA A 1 468 ? 22.040  5.012   -6.106  1.00 92.04 468 A 1 
ATOM 3708 C CB  . ALA A 1 468 ? 19.561  2.985   -6.699  1.00 92.34 468 A 1 
ATOM 3709 N N   . THR A 1 469 ? 22.518  3.697   -7.854  1.00 93.54 469 A 1 
ATOM 3710 C CA  . THR A 1 469 ? 23.486  4.589   -8.501  1.00 93.71 469 A 1 
ATOM 3711 C C   . THR A 1 469 ? 22.882  5.285   -9.731  1.00 94.22 469 A 1 
ATOM 3712 O O   . THR A 1 469 ? 21.842  4.845   -10.235 1.00 93.44 469 A 1 
ATOM 3713 C CB  . THR A 1 469 ? 24.747  3.809   -8.893  1.00 92.79 469 A 1 
ATOM 3714 O OG1 . THR A 1 469 ? 24.433  2.806   -9.838  1.00 85.90 469 A 1 
ATOM 3715 C CG2 . THR A 1 469 ? 25.433  3.144   -7.702  1.00 84.42 469 A 1 
ATOM 3716 N N   . PRO A 1 470 ? 23.550  6.323   -10.297 1.00 94.53 470 A 1 
ATOM 3717 C CA  . PRO A 1 470 ? 23.119  6.932   -11.559 1.00 94.48 470 A 1 
ATOM 3718 C C   . PRO A 1 470 ? 22.957  5.944   -12.723 1.00 95.00 470 A 1 
ATOM 3719 O O   . PRO A 1 470 ? 22.093  6.134   -13.576 1.00 94.28 470 A 1 
ATOM 3720 C CB  . PRO A 1 470 ? 24.191  7.975   -11.877 1.00 93.64 470 A 1 
ATOM 3721 C CG  . PRO A 1 470 ? 24.697  8.388   -10.497 1.00 91.35 470 A 1 
ATOM 3722 C CD  . PRO A 1 470 ? 24.647  7.083   -9.717  1.00 93.29 470 A 1 
ATOM 3723 N N   . ILE A 1 471 ? 23.742  4.860   -12.751 1.00 94.17 471 A 1 
ATOM 3724 C CA  . ILE A 1 471 ? 23.595  3.791   -13.751 1.00 94.01 471 A 1 
ATOM 3725 C C   . ILE A 1 471 ? 22.252  3.073   -13.574 1.00 94.49 471 A 1 
ATOM 3726 O O   . ILE A 1 471 ? 21.542  2.836   -14.550 1.00 93.54 471 A 1 
ATOM 3727 C CB  . ILE A 1 471 ? 24.781  2.802   -13.676 1.00 92.98 471 A 1 
ATOM 3728 C CG1 . ILE A 1 471 ? 26.099  3.533   -14.026 1.00 87.59 471 A 1 
ATOM 3729 C CG2 . ILE A 1 471 ? 24.568  1.599   -14.616 1.00 86.13 471 A 1 
ATOM 3730 C CD1 . ILE A 1 471 ? 27.353  2.676   -13.834 1.00 76.28 471 A 1 
ATOM 3731 N N   . ASP A 1 472 ? 21.871  2.747   -12.332 1.00 94.36 472 A 1 
ATOM 3732 C CA  . ASP A 1 472 ? 20.576  2.124   -12.048 1.00 94.17 472 A 1 
ATOM 3733 C C   . ASP A 1 472 ? 19.410  3.028   -12.469 1.00 94.59 472 A 1 
ATOM 3734 O O   . ASP A 1 472 ? 18.437  2.541   -13.052 1.00 93.69 472 A 1 
ATOM 3735 C CB  . ASP A 1 472 ? 20.464  1.787   -10.558 1.00 93.65 472 A 1 
ATOM 3736 C CG  . ASP A 1 472 ? 21.463  0.716   -10.129 1.00 92.64 472 A 1 
ATOM 3737 O OD1 . ASP A 1 472 ? 21.345  -0.431  -10.622 1.00 85.33 472 A 1 
ATOM 3738 O OD2 . ASP A 1 472 ? 22.323  1.017   -9.277  1.00 85.20 472 A 1 
ATOM 3739 N N   . PHE A 1 473 ? 19.542  4.334   -12.233 1.00 94.44 473 A 1 
ATOM 3740 C CA  . PHE A 1 473 ? 18.577  5.341   -12.660 1.00 94.10 473 A 1 
ATOM 3741 C C   . PHE A 1 473 ? 18.466  5.416   -14.189 1.00 94.51 473 A 1 
ATOM 3742 O O   . PHE A 1 473 ? 17.357  5.358   -14.723 1.00 93.91 473 A 1 
ATOM 3743 C CB  . PHE A 1 473 ? 18.977  6.685   -12.051 1.00 93.53 473 A 1 
ATOM 3744 C CG  . PHE A 1 473 ? 18.071  7.831   -12.440 1.00 92.79 473 A 1 
ATOM 3745 C CD1 . PHE A 1 473 ? 18.482  8.758   -13.411 1.00 85.04 473 A 1 
ATOM 3746 C CD2 . PHE A 1 473 ? 16.830  7.989   -11.802 1.00 85.31 473 A 1 
ATOM 3747 C CE1 . PHE A 1 473 ? 17.663  9.854   -13.725 1.00 85.36 473 A 1 
ATOM 3748 C CE2 . PHE A 1 473 ? 16.013  9.086   -12.118 1.00 84.69 473 A 1 
ATOM 3749 C CZ  . PHE A 1 473 ? 16.433  10.025  -13.075 1.00 89.26 473 A 1 
ATOM 3750 N N   . ALA A 1 474 ? 19.595  5.444   -14.913 1.00 94.00 474 A 1 
ATOM 3751 C CA  . ALA A 1 474 ? 19.613  5.477   -16.376 1.00 93.76 474 A 1 
ATOM 3752 C C   . ALA A 1 474 ? 18.857  4.282   -16.992 1.00 93.40 474 A 1 
ATOM 3753 O O   . ALA A 1 474 ? 17.979  4.458   -17.840 1.00 92.53 474 A 1 
ATOM 3754 C CB  . ALA A 1 474 ? 21.077  5.531   -16.834 1.00 94.03 474 A 1 
ATOM 3755 N N   . TYR A 1 475 ? 19.131  3.059   -16.506 1.00 94.21 475 A 1 
ATOM 3756 C CA  . TYR A 1 475 ? 18.423  1.846   -16.950 1.00 93.61 475 A 1 
ATOM 3757 C C   . TYR A 1 475 ? 16.975  1.749   -16.446 1.00 93.22 475 A 1 
ATOM 3758 O O   . TYR A 1 475 ? 16.170  0.998   -17.018 1.00 91.09 475 A 1 
ATOM 3759 C CB  . TYR A 1 475 ? 19.212  0.603   -16.524 1.00 93.36 475 A 1 
ATOM 3760 C CG  . TYR A 1 475 ? 20.389  0.295   -17.426 1.00 93.51 475 A 1 
ATOM 3761 C CD1 . TYR A 1 475 ? 20.161  -0.255  -18.701 1.00 87.28 475 A 1 
ATOM 3762 C CD2 . TYR A 1 475 ? 21.703  0.550   -17.001 1.00 87.35 475 A 1 
ATOM 3763 C CE1 . TYR A 1 475 ? 21.240  -0.536  -19.554 1.00 87.64 475 A 1 
ATOM 3764 C CE2 . TYR A 1 475 ? 22.789  0.272   -17.850 1.00 87.53 475 A 1 
ATOM 3765 C CZ  . TYR A 1 475 ? 22.559  -0.269  -19.130 1.00 91.81 475 A 1 
ATOM 3766 O OH  . TYR A 1 475 ? 23.606  -0.519  -19.956 1.00 90.34 475 A 1 
ATOM 3767 N N   . ALA A 1 476 ? 16.628  2.461   -15.375 1.00 93.54 476 A 1 
ATOM 3768 C CA  . ALA A 1 476 ? 15.248  2.550   -14.909 1.00 92.33 476 A 1 
ATOM 3769 C C   . ALA A 1 476 ? 14.385  3.396   -15.848 1.00 92.01 476 A 1 
ATOM 3770 O O   . ALA A 1 476 ? 13.248  2.993   -16.120 1.00 90.20 476 A 1 
ATOM 3771 C CB  . ALA A 1 476 ? 15.212  3.054   -13.468 1.00 92.34 476 A 1 
ATOM 3772 N N   . ILE A 1 477 ? 14.946  4.482   -16.401 1.00 92.47 477 A 1 
ATOM 3773 C CA  . ILE A 1 477 ? 14.289  5.328   -17.406 1.00 90.83 477 A 1 
ATOM 3774 C C   . ILE A 1 477 ? 14.119  4.553   -18.712 1.00 90.34 477 A 1 
ATOM 3775 O O   . ILE A 1 477 ? 13.000  4.305   -19.153 1.00 87.44 477 A 1 
ATOM 3776 C CB  . ILE A 1 477 ? 15.072  6.643   -17.637 1.00 90.07 477 A 1 
ATOM 3777 C CG1 . ILE A 1 477 ? 15.145  7.500   -16.357 1.00 82.99 477 A 1 
ATOM 3778 C CG2 . ILE A 1 477 ? 14.410  7.474   -18.756 1.00 80.39 477 A 1 
ATOM 3779 C CD1 . ILE A 1 477 ? 16.168  8.638   -16.472 1.00 72.92 477 A 1 
ATOM 3780 N N   . HIS A 1 478 ? 15.239  4.159   -19.340 1.00 87.69 478 A 1 
ATOM 3781 C CA  . HIS A 1 478 ? 15.212  3.420   -20.602 1.00 88.40 478 A 1 
ATOM 3782 C C   . HIS A 1 478 ? 16.543  2.701   -20.863 1.00 88.91 478 A 1 
ATOM 3783 O O   . HIS A 1 478 ? 17.605  3.226   -20.566 1.00 87.45 478 A 1 
ATOM 3784 C CB  . HIS A 1 478 ? 14.892  4.382   -21.753 1.00 86.44 478 A 1 
ATOM 3785 C CG  . HIS A 1 478 ? 14.503  3.667   -23.015 1.00 82.86 478 A 1 
ATOM 3786 N ND1 . HIS A 1 478 ? 15.313  3.405   -24.089 1.00 72.57 478 A 1 
ATOM 3787 C CD2 . HIS A 1 478 ? 13.288  3.096   -23.283 1.00 70.88 478 A 1 
ATOM 3788 C CE1 . HIS A 1 478 ? 14.606  2.692   -24.983 1.00 72.29 478 A 1 
ATOM 3789 N NE2 . HIS A 1 478 ? 13.365  2.476   -24.532 1.00 73.77 478 A 1 
ATOM 3790 N N   . SER A 1 479 ? 16.504  1.520   -21.502 1.00 89.58 479 A 1 
ATOM 3791 C CA  . SER A 1 479 ? 17.721  0.754   -21.812 1.00 89.50 479 A 1 
ATOM 3792 C C   . SER A 1 479 ? 18.711  1.552   -22.672 1.00 90.03 479 A 1 
ATOM 3793 O O   . SER A 1 479 ? 19.877  1.608   -22.322 1.00 88.12 479 A 1 
ATOM 3794 C CB  . SER A 1 479 ? 17.391  -0.575  -22.507 1.00 87.90 479 A 1 
ATOM 3795 O OG  . SER A 1 479 ? 16.425  -1.313  -21.766 1.00 78.65 479 A 1 
ATOM 3796 N N   . ALA A 1 480 ? 18.243  2.245   -23.715 1.00 90.04 480 A 1 
ATOM 3797 C CA  . ALA A 1 480 ? 19.104  3.065   -24.577 1.00 89.31 480 A 1 
ATOM 3798 C C   . ALA A 1 480 ? 19.803  4.220   -23.832 1.00 89.64 480 A 1 
ATOM 3799 O O   . ALA A 1 480 ? 20.942  4.547   -24.143 1.00 88.24 480 A 1 
ATOM 3800 C CB  . ALA A 1 480 ? 18.257  3.604   -25.734 1.00 88.89 480 A 1 
ATOM 3801 N N   . ILE A 1 481 ? 19.158  4.817   -22.831 1.00 90.17 481 A 1 
ATOM 3802 C CA  . ILE A 1 481 ? 19.780  5.855   -21.989 1.00 90.61 481 A 1 
ATOM 3803 C C   . ILE A 1 481 ? 20.869  5.227   -21.115 1.00 91.13 481 A 1 
ATOM 3804 O O   . ILE A 1 481 ? 21.949  5.793   -20.980 1.00 89.45 481 A 1 
ATOM 3805 C CB  . ILE A 1 481 ? 18.716  6.594   -21.139 1.00 90.31 481 A 1 
ATOM 3806 C CG1 . ILE A 1 481 ? 17.730  7.342   -22.066 1.00 85.78 481 A 1 
ATOM 3807 C CG2 . ILE A 1 481 ? 19.369  7.572   -20.142 1.00 83.72 481 A 1 
ATOM 3808 C CD1 . ILE A 1 481 ? 16.561  8.018   -21.338 1.00 74.69 481 A 1 
ATOM 3809 N N   . GLY A 1 482 ? 20.611  4.044   -20.560 1.00 91.74 482 A 1 
ATOM 3810 C CA  . GLY A 1 482 ? 21.609  3.270   -19.827 1.00 91.01 482 A 1 
ATOM 3811 C C   . GLY A 1 482 ? 22.814  2.905   -20.695 1.00 90.98 482 A 1 
ATOM 3812 O O   . GLY A 1 482 ? 23.944  3.163   -20.297 1.00 89.77 482 A 1 
ATOM 3813 N N   . ASP A 1 483 ? 22.582  2.380   -21.896 1.00 91.71 483 A 1 
ATOM 3814 C CA  . ASP A 1 483 ? 23.636  1.905   -22.804 1.00 90.84 483 A 1 
ATOM 3815 C C   . ASP A 1 483 ? 24.556  3.043   -23.283 1.00 90.24 483 A 1 
ATOM 3816 O O   . ASP A 1 483 ? 25.750  2.826   -23.455 1.00 87.92 483 A 1 
ATOM 3817 C CB  . ASP A 1 483 ? 23.010  1.165   -24.000 1.00 89.52 483 A 1 
ATOM 3818 C CG  . ASP A 1 483 ? 22.254  -0.125  -23.622 1.00 86.29 483 A 1 
ATOM 3819 O OD1 . ASP A 1 483 ? 22.500  -0.684  -22.528 1.00 80.65 483 A 1 
ATOM 3820 O OD2 . ASP A 1 483 ? 21.398  -0.557  -24.427 1.00 80.88 483 A 1 
ATOM 3821 N N   . HIS A 1 484 ? 24.027  4.255   -23.425 1.00 90.78 484 A 1 
ATOM 3822 C CA  . HIS A 1 484 ? 24.773  5.441   -23.864 1.00 90.17 484 A 1 
ATOM 3823 C C   . HIS A 1 484 ? 25.177  6.400   -22.728 1.00 90.46 484 A 1 
ATOM 3824 O O   . HIS A 1 484 ? 25.596  7.527   -22.996 1.00 87.62 484 A 1 
ATOM 3825 C CB  . HIS A 1 484 ? 23.987  6.131   -24.982 1.00 89.63 484 A 1 
ATOM 3826 C CG  . HIS A 1 484 ? 23.924  5.295   -26.230 1.00 88.28 484 A 1 
ATOM 3827 N ND1 . HIS A 1 484 ? 24.999  4.891   -26.979 1.00 75.82 484 A 1 
ATOM 3828 C CD2 . HIS A 1 484 ? 22.803  4.779   -26.823 1.00 76.25 484 A 1 
ATOM 3829 C CE1 . HIS A 1 484 ? 24.540  4.146   -28.000 1.00 77.52 484 A 1 
ATOM 3830 N NE2 . HIS A 1 484 ? 23.204  4.050   -27.947 1.00 79.69 484 A 1 
ATOM 3831 N N   . CYS A 1 485 ? 25.072  5.991   -21.473 1.00 90.82 485 A 1 
ATOM 3832 C CA  . CYS A 1 485 ? 25.412  6.828   -20.319 1.00 90.79 485 A 1 
ATOM 3833 C C   . CYS A 1 485 ? 26.920  7.149   -20.280 1.00 90.09 485 A 1 
ATOM 3834 O O   . CYS A 1 485 ? 27.759  6.255   -20.316 1.00 88.71 485 A 1 
ATOM 3835 C CB  . CYS A 1 485 ? 24.934  6.104   -19.050 1.00 90.64 485 A 1 
ATOM 3836 S SG  . CYS A 1 485 ? 25.283  7.077   -17.559 1.00 86.56 485 A 1 
ATOM 3837 N N   . THR A 1 486 ? 27.280  8.433   -20.172 1.00 89.18 486 A 1 
ATOM 3838 C CA  . THR A 1 486 ? 28.672  8.901   -20.004 1.00 88.36 486 A 1 
ATOM 3839 C C   . THR A 1 486 ? 28.934  9.498   -18.629 1.00 88.21 486 A 1 
ATOM 3840 O O   . THR A 1 486 ? 30.054  9.439   -18.124 1.00 83.38 486 A 1 
ATOM 3841 C CB  . THR A 1 486 ? 29.039  9.967   -21.042 1.00 86.63 486 A 1 
ATOM 3842 O OG1 . THR A 1 486 ? 28.056  10.976  -21.121 1.00 76.40 486 A 1 
ATOM 3843 C CG2 . THR A 1 486 ? 29.192  9.378   -22.430 1.00 75.56 486 A 1 
ATOM 3844 N N   . GLY A 1 487 ? 27.920  10.085  -18.017 1.00 88.77 487 A 1 
ATOM 3845 C CA  . GLY A 1 487 ? 28.005  10.759  -16.732 1.00 88.45 487 A 1 
ATOM 3846 C C   . GLY A 1 487 ? 26.617  11.095  -16.200 1.00 90.46 487 A 1 
ATOM 3847 O O   . GLY A 1 487 ? 25.606  10.845  -16.860 1.00 88.95 487 A 1 
ATOM 3848 N N   . ALA A 1 488 ? 26.579  11.666  -15.011 1.00 89.90 488 A 1 
ATOM 3849 C CA  . ALA A 1 488 ? 25.339  12.106  -14.397 1.00 90.85 488 A 1 
ATOM 3850 C C   . ALA A 1 488 ? 25.528  13.429  -13.658 1.00 91.33 488 A 1 
ATOM 3851 O O   . ALA A 1 488 ? 26.624  13.739  -13.180 1.00 89.77 488 A 1 
ATOM 3852 C CB  . ALA A 1 488 ? 24.826  11.003  -13.471 1.00 90.73 488 A 1 
ATOM 3853 N N   . LYS A 1 489 ? 24.458  14.190  -13.543 1.00 91.82 489 A 1 
ATOM 3854 C CA  . LYS A 1 489 ? 24.348  15.321  -12.624 1.00 91.64 489 A 1 
ATOM 3855 C C   . LYS A 1 489 ? 23.240  15.048  -11.618 1.00 91.28 489 A 1 
ATOM 3856 O O   . LYS A 1 489 ? 22.204  14.509  -11.996 1.00 90.22 489 A 1 
ATOM 3857 C CB  . LYS A 1 489 ? 24.060  16.622  -13.372 1.00 90.64 489 A 1 
ATOM 3858 C CG  . LYS A 1 489 ? 25.100  16.990  -14.429 1.00 86.68 489 A 1 
ATOM 3859 C CD  . LYS A 1 489 ? 24.650  18.305  -15.071 1.00 86.11 489 A 1 
ATOM 3860 C CE  . LYS A 1 489 ? 25.430  18.648  -16.331 1.00 77.91 489 A 1 
ATOM 3861 N NZ  . LYS A 1 489 ? 24.566  19.503  -17.193 1.00 71.24 489 A 1 
ATOM 3862 N N   . ALA A 1 490 ? 23.463  15.448  -10.369 1.00 90.72 490 A 1 
ATOM 3863 C CA  . ALA A 1 490 ? 22.428  15.509  -9.347  1.00 90.03 490 A 1 
ATOM 3864 C C   . ALA A 1 490 ? 22.309  16.951  -8.861  1.00 89.34 490 A 1 
ATOM 3865 O O   . ALA A 1 490 ? 23.323  17.582  -8.563  1.00 86.53 490 A 1 
ATOM 3866 C CB  . ALA A 1 490 ? 22.748  14.533  -8.214  1.00 89.81 490 A 1 
ATOM 3867 N N   . ASP A 1 491 ? 21.102  17.487  -8.869  1.00 89.18 491 A 1 
ATOM 3868 C CA  . ASP A 1 491 ? 20.781  18.872  -8.494  1.00 88.28 491 A 1 
ATOM 3869 C C   . ASP A 1 491 ? 21.638  19.934  -9.228  1.00 89.04 491 A 1 
ATOM 3870 O O   . ASP A 1 491 ? 21.942  21.004  -8.724  1.00 85.35 491 A 1 
ATOM 3871 C CB  . ASP A 1 491 ? 20.733  18.997  -6.961  1.00 86.40 491 A 1 
ATOM 3872 C CG  . ASP A 1 491 ? 19.778  17.952  -6.358  1.00 83.80 491 A 1 
ATOM 3873 O OD1 . ASP A 1 491 ? 18.730  17.679  -6.992  1.00 77.19 491 A 1 
ATOM 3874 O OD2 . ASP A 1 491 ? 20.143  17.357  -5.323  1.00 77.20 491 A 1 
ATOM 3875 N N   . GLY A 1 492 ? 22.039  19.613  -10.471 1.00 85.14 492 A 1 
ATOM 3876 C CA  . GLY A 1 492 ? 22.869  20.461  -11.328 1.00 85.03 492 A 1 
ATOM 3877 C C   . GLY A 1 492 ? 24.383  20.250  -11.198 1.00 87.11 492 A 1 
ATOM 3878 O O   . GLY A 1 492 ? 25.121  20.675  -12.088 1.00 83.13 492 A 1 
ATOM 3879 N N   . ALA A 1 493 ? 24.868  19.549  -10.171 1.00 86.12 493 A 1 
ATOM 3880 C CA  . ALA A 1 493 ? 26.283  19.226  -9.983  1.00 89.13 493 A 1 
ATOM 3881 C C   . ALA A 1 493 ? 26.650  17.885  -10.641 1.00 90.70 493 A 1 
ATOM 3882 O O   . ALA A 1 493 ? 25.909  16.911  -10.539 1.00 87.21 493 A 1 
ATOM 3883 C CB  . ALA A 1 493 ? 26.605  19.233  -8.487  1.00 87.59 493 A 1 
ATOM 3884 N N   . ILE A 1 494 ? 27.820  17.805  -11.291 1.00 84.78 494 A 1 
ATOM 3885 C CA  . ILE A 1 494 ? 28.325  16.544  -11.857 1.00 85.21 494 A 1 
ATOM 3886 C C   . ILE A 1 494 ? 28.691  15.595  -10.717 1.00 85.51 494 A 1 
ATOM 3887 O O   . ILE A 1 494 ? 29.478  15.948  -9.840  1.00 82.82 494 A 1 
ATOM 3888 C CB  . ILE A 1 494 ? 29.514  16.775  -12.817 1.00 83.96 494 A 1 
ATOM 3889 C CG1 . ILE A 1 494 ? 29.084  17.657  -14.010 1.00 79.60 494 A 1 
ATOM 3890 C CG2 . ILE A 1 494 ? 30.073  15.428  -13.321 1.00 78.27 494 A 1 
ATOM 3891 C CD1 . ILE A 1 494 ? 30.230  18.084  -14.935 1.00 70.06 494 A 1 
ATOM 3892 N N   . ILE A 1 495 ? 28.166  14.372  -10.762 1.00 88.37 495 A 1 
ATOM 3893 C CA  . ILE A 1 495 ? 28.420  13.332  -9.760  1.00 89.33 495 A 1 
ATOM 3894 C C   . ILE A 1 495 ? 29.074  12.092  -10.388 1.00 89.43 495 A 1 
ATOM 3895 O O   . ILE A 1 495 ? 28.813  11.762  -11.551 1.00 86.83 495 A 1 
ATOM 3896 C CB  . ILE A 1 495 ? 27.140  12.976  -8.969  1.00 89.27 495 A 1 
ATOM 3897 C CG1 . ILE A 1 495 ? 26.003  12.452  -9.870  1.00 85.35 495 A 1 
ATOM 3898 C CG2 . ILE A 1 495 ? 26.689  14.185  -8.135  1.00 83.54 495 A 1 
ATOM 3899 C CD1 . ILE A 1 495 ? 24.897  11.737  -9.086  1.00 82.62 495 A 1 
ATOM 3900 N N   . PRO A 1 496 ? 29.927  11.360  -9.628  1.00 87.74 496 A 1 
ATOM 3901 C CA  . PRO A 1 496 ? 30.451  10.073  -10.068 1.00 86.68 496 A 1 
ATOM 3902 C C   . PRO A 1 496 ? 29.331  9.048   -10.289 1.00 86.68 496 A 1 
ATOM 3903 O O   . PRO A 1 496 ? 28.410  8.945   -9.484  1.00 84.78 496 A 1 
ATOM 3904 C CB  . PRO A 1 496 ? 31.407  9.613   -8.961  1.00 84.72 496 A 1 
ATOM 3905 C CG  . PRO A 1 496 ? 31.769  10.899  -8.218  1.00 81.33 496 A 1 
ATOM 3906 C CD  . PRO A 1 496 ? 30.497  11.732  -8.342  1.00 84.52 496 A 1 
ATOM 3907 N N   . LEU A 1 497 ? 29.470  8.190   -11.309 1.00 88.33 497 A 1 
ATOM 3908 C CA  . LEU A 1 497 ? 28.513  7.098   -11.571 1.00 88.27 497 A 1 
ATOM 3909 C C   . LEU A 1 497 ? 28.458  6.033   -10.456 1.00 89.02 497 A 1 
ATOM 3910 O O   . LEU A 1 497 ? 27.547  5.207   -10.440 1.00 86.40 497 A 1 
ATOM 3911 C CB  . LEU A 1 497 ? 28.849  6.436   -12.920 1.00 88.03 497 A 1 
ATOM 3912 C CG  . LEU A 1 497 ? 28.649  7.324   -14.161 1.00 86.71 497 A 1 
ATOM 3913 C CD1 . LEU A 1 497 ? 29.052  6.541   -15.411 1.00 81.18 497 A 1 
ATOM 3914 C CD2 . LEU A 1 497 ? 27.194  7.769   -14.321 1.00 80.99 497 A 1 
ATOM 3915 N N   . SER A 1 498 ? 29.438  6.034   -9.548  1.00 85.81 498 A 1 
ATOM 3916 C CA  . SER A 1 498 ? 29.499  5.158   -8.375  1.00 84.26 498 A 1 
ATOM 3917 C C   . SER A 1 498 ? 28.810  5.723   -7.131  1.00 84.26 498 A 1 
ATOM 3918 O O   . SER A 1 498 ? 28.692  4.996   -6.146  1.00 81.84 498 A 1 
ATOM 3919 C CB  . SER A 1 498 ? 30.962  4.875   -8.031  1.00 82.69 498 A 1 
ATOM 3920 O OG  . SER A 1 498 ? 31.664  6.078   -7.782  1.00 77.03 498 A 1 
ATOM 3921 N N   . LEU A 1 499 ? 28.445  7.000   -7.134  1.00 88.62 499 A 1 
ATOM 3922 C CA  . LEU A 1 499 ? 27.833  7.650   -5.978  1.00 88.98 499 A 1 
ATOM 3923 C C   . LEU A 1 499 ? 26.419  7.105   -5.761  1.00 89.87 499 A 1 
ATOM 3924 O O   . LEU A 1 499 ? 25.684  6.878   -6.720  1.00 88.63 499 A 1 
ATOM 3925 C CB  . LEU A 1 499 ? 27.835  9.179   -6.185  1.00 87.52 499 A 1 
ATOM 3926 C CG  . LEU A 1 499 ? 27.424  9.987   -4.935  1.00 81.44 499 A 1 
ATOM 3927 C CD1 . LEU A 1 499 ? 28.485  9.910   -3.835  1.00 74.79 499 A 1 
ATOM 3928 C CD2 . LEU A 1 499 ? 27.246  11.458  -5.305  1.00 73.43 499 A 1 
ATOM 3929 N N   . GLU A 1 500 ? 26.051  6.895   -4.502  1.00 90.55 500 A 1 
ATOM 3930 C CA  . GLU A 1 500 ? 24.679  6.528   -4.152  1.00 91.20 500 A 1 
ATOM 3931 C C   . GLU A 1 500 ? 23.761  7.746   -4.280  1.00 91.25 500 A 1 
ATOM 3932 O O   . GLU A 1 500 ? 24.079  8.831   -3.789  1.00 88.71 500 A 1 
ATOM 3933 C CB  . GLU A 1 500 ? 24.613  5.908   -2.749  1.00 89.05 500 A 1 
ATOM 3934 C CG  . GLU A 1 500 ? 25.434  4.605   -2.696  1.00 81.89 500 A 1 
ATOM 3935 C CD  . GLU A 1 500 ? 25.300  3.808   -1.396  1.00 80.98 500 A 1 
ATOM 3936 O OE1 . GLU A 1 500 ? 25.771  2.639   -1.424  1.00 71.28 500 A 1 
ATOM 3937 O OE2 . GLU A 1 500 ? 24.727  4.316   -0.416  1.00 72.60 500 A 1 
ATOM 3938 N N   . LEU A 1 501 ? 22.639  7.565   -4.962  1.00 91.72 501 A 1 
ATOM 3939 C CA  . LEU A 1 501 ? 21.633  8.608   -5.106  1.00 91.50 501 A 1 
ATOM 3940 C C   . LEU A 1 501 ? 20.885  8.802   -3.788  1.00 90.43 501 A 1 
ATOM 3941 O O   . LEU A 1 501 ? 20.573  7.839   -3.080  1.00 88.74 501 A 1 
ATOM 3942 C CB  . LEU A 1 501 ? 20.670  8.262   -6.252  1.00 92.29 501 A 1 
ATOM 3943 C CG  . LEU A 1 501 ? 21.315  8.246   -7.646  1.00 91.85 501 A 1 
ATOM 3944 C CD1 . LEU A 1 501 ? 20.276  7.809   -8.679  1.00 84.02 501 A 1 
ATOM 3945 C CD2 . LEU A 1 501 ? 21.852  9.621   -8.049  1.00 84.20 501 A 1 
ATOM 3946 N N   . GLN A 1 502 ? 20.565  10.049  -3.493  1.00 90.61 502 A 1 
ATOM 3947 C CA  . GLN A 1 502 ? 19.757  10.416  -2.339  1.00 88.68 502 A 1 
ATOM 3948 C C   . GLN A 1 502 ? 18.299  10.628  -2.737  1.00 87.73 502 A 1 
ATOM 3949 O O   . GLN A 1 502 ? 17.955  10.875  -3.897  1.00 85.23 502 A 1 
ATOM 3950 C CB  . GLN A 1 502 ? 20.347  11.646  -1.643  1.00 87.37 502 A 1 
ATOM 3951 C CG  . GLN A 1 502 ? 21.745  11.359  -1.076  1.00 83.11 502 A 1 
ATOM 3952 C CD  . GLN A 1 502 ? 22.307  12.525  -0.270  1.00 76.65 502 A 1 
ATOM 3953 O OE1 . GLN A 1 502 ? 21.763  13.615  -0.204  1.00 66.34 502 A 1 
ATOM 3954 N NE2 . GLN A 1 502 ? 23.435  12.340  0.382   1.00 62.60 502 A 1 
ATOM 3955 N N   . ASN A 1 503 ? 17.436  10.501  -1.742  1.00 86.53 503 A 1 
ATOM 3956 C CA  . ASN A 1 503 ? 16.014  10.720  -1.935  1.00 84.25 503 A 1 
ATOM 3957 C C   . ASN A 1 503 ? 15.753  12.171  -2.367  1.00 83.10 503 A 1 
ATOM 3958 O O   . ASN A 1 503 ? 16.411  13.088  -1.878  1.00 77.74 503 A 1 
ATOM 3959 C CB  . ASN A 1 503 ? 15.305  10.353  -0.623  1.00 80.84 503 A 1 
ATOM 3960 C CG  . ASN A 1 503 ? 13.892  9.855   -0.830  1.00 78.21 503 A 1 
ATOM 3961 O OD1 . ASN A 1 503 ? 13.384  9.710   -1.931  1.00 69.64 503 A 1 
ATOM 3962 N ND2 . ASN A 1 503 ? 13.229  9.520   0.249   1.00 69.63 503 A 1 
ATOM 3963 N N   . THR A 1 504 ? 14.785  12.365  -3.268  1.00 83.73 504 A 1 
ATOM 3964 C CA  . THR A 1 504 ? 14.338  13.677  -3.773  1.00 83.56 504 A 1 
ATOM 3965 C C   . THR A 1 504 ? 15.312  14.440  -4.686  1.00 84.74 504 A 1 
ATOM 3966 O O   . THR A 1 504 ? 14.973  15.527  -5.143  1.00 81.67 504 A 1 
ATOM 3967 C CB  . THR A 1 504 ? 13.766  14.572  -2.662  1.00 80.61 504 A 1 
ATOM 3968 O OG1 . THR A 1 504 ? 14.750  15.140  -1.840  1.00 73.77 504 A 1 
ATOM 3969 C CG2 . THR A 1 504 ? 12.797  13.796  -1.752  1.00 71.52 504 A 1 
ATOM 3970 N N   . GLN A 1 505 ? 16.463  13.870  -5.039  1.00 85.98 505 A 1 
ATOM 3971 C CA  . GLN A 1 505 ? 17.395  14.492  -5.981  1.00 87.66 505 A 1 
ATOM 3972 C C   . GLN A 1 505 ? 16.827  14.577  -7.405  1.00 87.58 505 A 1 
ATOM 3973 O O   . GLN A 1 505 ? 16.163  13.650  -7.883  1.00 85.94 505 A 1 
ATOM 3974 C CB  . GLN A 1 505 ? 18.734  13.740  -6.000  1.00 87.97 505 A 1 
ATOM 3975 C CG  . GLN A 1 505 ? 19.530  13.995  -4.714  1.00 84.54 505 A 1 
ATOM 3976 C CD  . GLN A 1 505 ? 20.895  13.334  -4.738  1.00 86.62 505 A 1 
ATOM 3977 O OE1 . GLN A 1 505 ? 21.083  12.203  -5.168  1.00 78.81 505 A 1 
ATOM 3978 N NE2 . GLN A 1 505 ? 21.909  14.015  -4.256  1.00 77.74 505 A 1 
ATOM 3979 N N   . VAL A 1 506 ? 17.157  15.666  -8.122  1.00 88.26 506 A 1 
ATOM 3980 C CA  . VAL A 1 506 ? 16.921  15.807  -9.563  1.00 88.73 506 A 1 
ATOM 3981 C C   . VAL A 1 506 ? 18.143  15.285  -10.306 1.00 90.49 506 A 1 
ATOM 3982 O O   . VAL A 1 506 ? 19.204  15.915  -10.284 1.00 89.36 506 A 1 
ATOM 3983 C CB  . VAL A 1 506 ? 16.602  17.258  -9.967  1.00 86.49 506 A 1 
ATOM 3984 C CG1 . VAL A 1 506 ? 16.258  17.333  -11.465 1.00 79.10 506 A 1 
ATOM 3985 C CG2 . VAL A 1 506 ? 15.412  17.822  -9.181  1.00 79.10 506 A 1 
ATOM 3986 N N   . VAL A 1 507 ? 18.004  14.142  -10.977 1.00 89.94 507 A 1 
ATOM 3987 C CA  . VAL A 1 507 ? 19.103  13.469  -11.676 1.00 91.55 507 A 1 
ATOM 3988 C C   . VAL A 1 507 ? 18.951  13.612  -13.189 1.00 91.98 507 A 1 
ATOM 3989 O O   . VAL A 1 507 ? 17.939  13.233  -13.779 1.00 90.70 507 A 1 
ATOM 3990 C CB  . VAL A 1 507 ? 19.246  12.004  -11.229 1.00 91.84 507 A 1 
ATOM 3991 C CG1 . VAL A 1 507 ? 20.406  11.298  -11.938 1.00 83.86 507 A 1 
ATOM 3992 C CG2 . VAL A 1 507 ? 19.529  11.937  -9.720  1.00 83.62 507 A 1 
ATOM 3993 N N   . GLU A 1 508 ? 20.007  14.133  -13.822 1.00 90.75 508 A 1 
ATOM 3994 C CA  . GLU A 1 508 ? 20.163  14.251  -15.270 1.00 91.74 508 A 1 
ATOM 3995 C C   . GLU A 1 508 ? 21.249  13.278  -15.740 1.00 92.06 508 A 1 
ATOM 3996 O O   . GLU A 1 508 ? 22.372  13.312  -15.246 1.00 90.30 508 A 1 
ATOM 3997 C CB  . GLU A 1 508 ? 20.508  15.713  -15.622 1.00 90.58 508 A 1 
ATOM 3998 C CG  . GLU A 1 508 ? 20.650  15.974  -17.128 1.00 82.28 508 A 1 
ATOM 3999 C CD  . GLU A 1 508 ? 21.209  17.371  -17.478 1.00 83.16 508 A 1 
ATOM 4000 O OE1 . GLU A 1 508 ? 21.270  17.683  -18.685 1.00 72.44 508 A 1 
ATOM 4001 O OE2 . GLU A 1 508 ? 21.713  18.100  -16.589 1.00 74.78 508 A 1 
ATOM 4002 N N   . ILE A 1 509 ? 20.937  12.407  -16.702 1.00 92.46 509 A 1 
ATOM 4003 C CA  . ILE A 1 509 ? 21.919  11.503  -17.312 1.00 92.71 509 A 1 
ATOM 4004 C C   . ILE A 1 509 ? 22.500  12.152  -18.564 1.00 92.61 509 A 1 
ATOM 4005 O O   . ILE A 1 509 ? 21.771  12.520  -19.484 1.00 91.28 509 A 1 
ATOM 4006 C CB  . ILE A 1 509 ? 21.307  10.117  -17.601 1.00 92.75 509 A 1 
ATOM 4007 C CG1 . ILE A 1 509 ? 20.760  9.443   -16.323 1.00 89.15 509 A 1 
ATOM 4008 C CG2 . ILE A 1 509 ? 22.325  9.193   -18.285 1.00 89.00 509 A 1 
ATOM 4009 C CD1 . ILE A 1 509 ? 21.783  9.238   -15.195 1.00 83.24 509 A 1 
ATOM 4010 N N   . LEU A 1 510 ? 23.831  12.248  -18.611 1.00 91.00 510 A 1 
ATOM 4011 C CA  . LEU A 1 510 ? 24.567  12.692  -19.787 1.00 90.76 510 A 1 
ATOM 4012 C C   . LEU A 1 510 ? 24.793  11.487  -20.698 1.00 90.92 510 A 1 
ATOM 4013 O O   . LEU A 1 510 ? 25.354  10.477  -20.266 1.00 88.89 510 A 1 
ATOM 4014 C CB  . LEU A 1 510 ? 25.886  13.357  -19.362 1.00 90.75 510 A 1 
ATOM 4015 C CG  . LEU A 1 510 ? 25.731  14.533  -18.376 1.00 88.53 510 A 1 
ATOM 4016 C CD1 . LEU A 1 510 ? 27.112  15.072  -18.005 1.00 80.84 510 A 1 
ATOM 4017 C CD2 . LEU A 1 510 ? 24.900  15.674  -18.963 1.00 80.26 510 A 1 
ATOM 4018 N N   . THR A 1 511 ? 24.364  11.584  -21.953 1.00 90.35 511 A 1 
ATOM 4019 C CA  . THR A 1 511 ? 24.485  10.509  -22.943 1.00 90.03 511 A 1 
ATOM 4020 C C   . THR A 1 511 ? 25.384  10.911  -24.108 1.00 89.25 511 A 1 
ATOM 4021 O O   . THR A 1 511 ? 25.485  12.081  -24.472 1.00 87.50 511 A 1 
ATOM 4022 C CB  . THR A 1 511 ? 23.119  10.023  -23.446 1.00 89.22 511 A 1 
ATOM 4023 O OG1 . THR A 1 511 ? 22.389  11.083  -24.014 1.00 82.50 511 A 1 
ATOM 4024 C CG2 . THR A 1 511 ? 22.264  9.426   -22.331 1.00 82.18 511 A 1 
ATOM 4025 N N   . SER A 1 512 ? 26.056  9.923   -24.709 1.00 89.07 512 A 1 
ATOM 4026 C CA  . SER A 1 512 ? 26.843  10.085  -25.936 1.00 88.17 512 A 1 
ATOM 4027 C C   . SER A 1 512 ? 26.651  8.871   -26.837 1.00 87.61 512 A 1 
ATOM 4028 O O   . SER A 1 512 ? 26.602  7.745   -26.350 1.00 84.74 512 A 1 
ATOM 4029 C CB  . SER A 1 512 ? 28.322  10.261  -25.595 1.00 86.54 512 A 1 
ATOM 4030 O OG  . SER A 1 512 ? 29.106  10.304  -26.775 1.00 74.90 512 A 1 
ATOM 4031 N N   . GLN A 1 513 ? 26.600  9.081   -28.157 1.00 89.16 513 A 1 
ATOM 4032 C CA  . GLN A 1 513 ? 26.437  7.992   -29.132 1.00 87.58 513 A 1 
ATOM 4033 C C   . GLN A 1 513 ? 27.595  6.982   -29.102 1.00 86.88 513 A 1 
ATOM 4034 O O   . GLN A 1 513 ? 27.396  5.810   -29.393 1.00 82.39 513 A 1 
ATOM 4035 C CB  . GLN A 1 513 ? 26.292  8.577   -30.540 1.00 85.92 513 A 1 
ATOM 4036 C CG  . GLN A 1 513 ? 24.992  9.382   -30.705 1.00 78.04 513 A 1 
ATOM 4037 C CD  . GLN A 1 513 ? 24.788  9.888   -32.133 1.00 70.34 513 A 1 
ATOM 4038 O OE1 . GLN A 1 513 ? 25.608  9.729   -33.016 1.00 63.23 513 A 1 
ATOM 4039 N NE2 . GLN A 1 513 ? 23.673  10.521  -32.414 1.00 60.04 513 A 1 
ATOM 4040 N N   . ASN A 1 514 ? 28.791  7.432   -28.701 1.00 86.09 514 A 1 
ATOM 4041 C CA  . ASN A 1 514 ? 29.984  6.586   -28.607 1.00 84.85 514 A 1 
ATOM 4042 C C   . ASN A 1 514 ? 30.123  5.869   -27.254 1.00 84.56 514 A 1 
ATOM 4043 O O   . ASN A 1 514 ? 31.026  5.050   -27.090 1.00 79.96 514 A 1 
ATOM 4044 C CB  . ASN A 1 514 ? 31.219  7.456   -28.891 1.00 82.86 514 A 1 
ATOM 4045 C CG  . ASN A 1 514 ? 31.233  8.034   -30.295 1.00 74.96 514 A 1 
ATOM 4046 O OD1 . ASN A 1 514 ? 30.580  7.572   -31.211 1.00 66.59 514 A 1 
ATOM 4047 N ND2 . ASN A 1 514 ? 31.987  9.083   -30.513 1.00 66.12 514 A 1 
ATOM 4048 N N   . ALA A 1 515 ? 29.292  6.194   -26.282 1.00 87.85 515 A 1 
ATOM 4049 C CA  . ALA A 1 515 ? 29.327  5.537   -24.983 1.00 87.47 515 A 1 
ATOM 4050 C C   . ALA A 1 515 ? 28.669  4.160   -25.068 1.00 87.48 515 A 1 
ATOM 4051 O O   . ALA A 1 515 ? 27.691  3.970   -25.786 1.00 85.01 515 A 1 
ATOM 4052 C CB  . ALA A 1 515 ? 28.651  6.414   -23.938 1.00 86.23 515 A 1 
ATOM 4053 N N   . HIS A 1 516 ? 29.215  3.209   -24.318 1.00 89.40 516 A 1 
ATOM 4054 C CA  . HIS A 1 516 ? 28.703  1.848   -24.257 1.00 88.65 516 A 1 
ATOM 4055 C C   . HIS A 1 516 ? 28.966  1.233   -22.878 1.00 89.90 516 A 1 
ATOM 4056 O O   . HIS A 1 516 ? 29.890  1.660   -22.179 1.00 87.41 516 A 1 
ATOM 4057 C CB  . HIS A 1 516 ? 29.328  1.013   -25.385 1.00 84.42 516 A 1 
ATOM 4058 C CG  . HIS A 1 516 ? 30.830  1.018   -25.407 1.00 76.80 516 A 1 
ATOM 4059 N ND1 . HIS A 1 516 ? 31.622  1.967   -26.007 1.00 64.65 516 A 1 
ATOM 4060 C CD2 . HIS A 1 516 ? 31.665  0.089   -24.849 1.00 65.31 516 A 1 
ATOM 4061 C CE1 . HIS A 1 516 ? 32.905  1.620   -25.816 1.00 58.83 516 A 1 
ATOM 4062 N NE2 . HIS A 1 516 ? 32.982  0.481   -25.121 1.00 63.36 516 A 1 
ATOM 4063 N N   . PRO A 1 517 ? 28.175  0.228   -22.469 1.00 89.31 517 A 1 
ATOM 4064 C CA  . PRO A 1 517 ? 28.368  -0.447  -21.197 1.00 89.00 517 A 1 
ATOM 4065 C C   . PRO A 1 517 ? 29.748  -1.096  -21.094 1.00 88.63 517 A 1 
ATOM 4066 O O   . PRO A 1 517 ? 30.219  -1.764  -22.006 1.00 85.63 517 A 1 
ATOM 4067 C CB  . PRO A 1 517 ? 27.253  -1.491  -21.098 1.00 87.74 517 A 1 
ATOM 4068 C CG  . PRO A 1 517 ? 26.166  -0.916  -22.000 1.00 85.54 517 A 1 
ATOM 4069 C CD  . PRO A 1 517 ? 26.969  -0.249  -23.107 1.00 87.85 517 A 1 
ATOM 4070 N N   . HIS A 1 518 ? 30.381  -0.947  -19.928 1.00 86.52 518 A 1 
ATOM 4071 C CA  . HIS A 1 518 ? 31.661  -1.571  -19.620 1.00 85.41 518 A 1 
ATOM 4072 C C   . HIS A 1 518 ? 31.511  -2.597  -18.487 1.00 86.60 518 A 1 
ATOM 4073 O O   . HIS A 1 518 ? 30.663  -2.450  -17.605 1.00 84.60 518 A 1 
ATOM 4074 C CB  . HIS A 1 518 ? 32.685  -0.469  -19.285 1.00 81.30 518 A 1 
ATOM 4075 C CG  . HIS A 1 518 ? 34.092  -0.991  -19.173 1.00 71.76 518 A 1 
ATOM 4076 N ND1 . HIS A 1 518 ? 34.728  -1.386  -18.023 1.00 62.39 518 A 1 
ATOM 4077 C CD2 . HIS A 1 518 ? 34.958  -1.226  -20.204 1.00 60.05 518 A 1 
ATOM 4078 C CE1 . HIS A 1 518 ? 35.950  -1.852  -18.351 1.00 53.34 518 A 1 
ATOM 4079 N NE2 . HIS A 1 518 ? 36.132  -1.775  -19.671 1.00 57.47 518 A 1 
ATOM 4080 N N   . VAL A 1 519 ? 32.392  -3.616  -18.438 1.00 82.66 519 A 1 
ATOM 4081 C CA  . VAL A 1 519 ? 32.388  -4.660  -17.390 1.00 82.77 519 A 1 
ATOM 4082 C C   . VAL A 1 519 ? 32.400  -4.068  -15.972 1.00 83.78 519 A 1 
ATOM 4083 O O   . VAL A 1 519 ? 31.731  -4.586  -15.071 1.00 81.26 519 A 1 
ATOM 4084 C CB  . VAL A 1 519 ? 33.586  -5.615  -17.577 1.00 80.45 519 A 1 
ATOM 4085 C CG1 . VAL A 1 519 ? 33.628  -6.713  -16.506 1.00 70.71 519 A 1 
ATOM 4086 C CG2 . VAL A 1 519 ? 33.528  -6.311  -18.942 1.00 71.42 519 A 1 
ATOM 4087 N N   . ASN A 1 520 ? 33.094  -2.942  -15.770 1.00 81.10 520 A 1 
ATOM 4088 C CA  . ASN A 1 520 ? 33.122  -2.250  -14.477 1.00 80.83 520 A 1 
ATOM 4089 C C   . ASN A 1 520 ? 31.739  -1.766  -14.011 1.00 82.01 520 A 1 
ATOM 4090 O O   . ASN A 1 520 ? 31.508  -1.690  -12.805 1.00 80.69 520 A 1 
ATOM 4091 C CB  . ASN A 1 520 ? 34.122  -1.085  -14.542 1.00 77.98 520 A 1 
ATOM 4092 C CG  . ASN A 1 520 ? 35.567  -1.554  -14.626 1.00 69.33 520 A 1 
ATOM 4093 O OD1 . ASN A 1 520 ? 35.902  -2.694  -14.345 1.00 62.33 520 A 1 
ATOM 4094 N ND2 . ASN A 1 520 ? 36.471  -0.675  -14.997 1.00 59.74 520 A 1 
ATOM 4095 N N   . TRP A 1 521 ? 30.804  -1.507  -14.937 1.00 88.45 521 A 1 
ATOM 4096 C CA  . TRP A 1 521 ? 29.452  -1.090  -14.572 1.00 89.71 521 A 1 
ATOM 4097 C C   . TRP A 1 521 ? 28.677  -2.175  -13.826 1.00 90.30 521 A 1 
ATOM 4098 O O   . TRP A 1 521 ? 27.827  -1.857  -13.001 1.00 88.22 521 A 1 
ATOM 4099 C CB  . TRP A 1 521 ? 28.686  -0.649  -15.814 1.00 89.18 521 A 1 
ATOM 4100 C CG  . TRP A 1 521 ? 29.130  0.613   -16.480 1.00 88.69 521 A 1 
ATOM 4101 C CD1 . TRP A 1 521 ? 30.271  1.314   -16.273 1.00 85.51 521 A 1 
ATOM 4102 C CD2 . TRP A 1 521 ? 28.397  1.355   -17.492 1.00 88.04 521 A 1 
ATOM 4103 N NE1 . TRP A 1 521 ? 30.302  2.426   -17.084 1.00 85.38 521 A 1 
ATOM 4104 C CE2 . TRP A 1 521 ? 29.167  2.495   -17.862 1.00 87.01 521 A 1 
ATOM 4105 C CE3 . TRP A 1 521 ? 27.147  1.176   -18.130 1.00 85.54 521 A 1 
ATOM 4106 C CZ2 . TRP A 1 521 ? 28.728  3.409   -18.828 1.00 85.29 521 A 1 
ATOM 4107 C CZ3 . TRP A 1 521 ? 26.698  2.088   -19.097 1.00 84.55 521 A 1 
ATOM 4108 C CH2 . TRP A 1 521 ? 27.486  3.199   -19.448 1.00 83.64 521 A 1 
ATOM 4109 N N   . LEU A 1 522 ? 29.023  -3.457  -14.007 1.00 86.97 522 A 1 
ATOM 4110 C CA  . LEU A 1 522 ? 28.437  -4.557  -13.230 1.00 86.11 522 A 1 
ATOM 4111 C C   . LEU A 1 522 ? 28.755  -4.466  -11.731 1.00 86.87 522 A 1 
ATOM 4112 O O   . LEU A 1 522 ? 28.023  -5.027  -10.914 1.00 84.76 522 A 1 
ATOM 4113 C CB  . LEU A 1 522 ? 28.936  -5.905  -13.778 1.00 85.44 522 A 1 
ATOM 4114 C CG  . LEU A 1 522 ? 28.470  -6.226  -15.207 1.00 81.81 522 A 1 
ATOM 4115 C CD1 . LEU A 1 522 ? 29.147  -7.513  -15.681 1.00 75.83 522 A 1 
ATOM 4116 C CD2 . LEU A 1 522 ? 26.954  -6.432  -15.268 1.00 75.34 522 A 1 
ATOM 4117 N N   . ARG A 1 523 ? 29.855  -3.782  -11.365 1.00 85.36 523 A 1 
ATOM 4118 C CA  . ARG A 1 523 ? 30.219  -3.507  -9.967  1.00 83.76 523 A 1 
ATOM 4119 C C   . ARG A 1 523 ? 29.498  -2.278  -9.419  1.00 83.95 523 A 1 
ATOM 4120 O O   . ARG A 1 523 ? 29.207  -2.247  -8.228  1.00 81.62 523 A 1 
ATOM 4121 C CB  . ARG A 1 523 ? 31.739  -3.328  -9.824  1.00 82.69 523 A 1 
ATOM 4122 C CG  . ARG A 1 523 ? 32.532  -4.583  -10.224 1.00 75.09 523 A 1 
ATOM 4123 C CD  . ARG A 1 523 ? 34.031  -4.336  -10.032 1.00 71.27 523 A 1 
ATOM 4124 N NE  . ARG A 1 523 ? 34.832  -5.523  -10.385 1.00 61.50 523 A 1 
ATOM 4125 C CZ  . ARG A 1 523 ? 36.153  -5.606  -10.362 1.00 52.83 523 A 1 
ATOM 4126 N NH1 . ARG A 1 523 ? 36.905  -4.597  -10.005 1.00 48.95 523 A 1 
ATOM 4127 N NH2 . ARG A 1 523 ? 36.752  -6.712  -10.697 1.00 46.67 523 A 1 
ATOM 4128 N N   . LEU A 1 524 ? 29.231  -1.301  -10.284 1.00 88.31 524 A 1 
ATOM 4129 C CA  . LEU A 1 524 ? 28.583  -0.044  -9.908  1.00 88.11 524 A 1 
ATOM 4130 C C   . LEU A 1 524 ? 27.060  -0.201  -9.791  1.00 89.61 524 A 1 
ATOM 4131 O O   . LEU A 1 524 ? 26.476  0.267   -8.820  1.00 87.55 524 A 1 
ATOM 4132 C CB  . LEU A 1 524 ? 28.952  1.049   -10.930 1.00 86.50 524 A 1 
ATOM 4133 C CG  . LEU A 1 524 ? 30.460  1.337   -11.082 1.00 81.33 524 A 1 
ATOM 4134 C CD1 . LEU A 1 524 ? 30.672  2.479   -12.080 1.00 74.38 524 A 1 
ATOM 4135 C CD2 . LEU A 1 524 ? 31.125  1.719   -9.763  1.00 74.39 524 A 1 
ATOM 4136 N N   . ALA A 1 525 ? 26.438  -0.907  -10.730 1.00 90.13 525 A 1 
ATOM 4137 C CA  . ALA A 1 525 ? 25.000  -1.144  -10.728 1.00 90.67 525 A 1 
ATOM 4138 C C   . ALA A 1 525 ? 24.577  -2.016  -9.532  1.00 90.77 525 A 1 
ATOM 4139 O O   . ALA A 1 525 ? 25.118  -3.112  -9.313  1.00 88.77 525 A 1 
ATOM 4140 C CB  . ALA A 1 525 ? 24.596  -1.773  -12.065 1.00 90.60 525 A 1 
ATOM 4141 N N   . LYS A 1 526 ? 23.577  -1.557  -8.782  1.00 91.27 526 A 1 
ATOM 4142 C CA  . LYS A 1 526 ? 23.028  -2.261  -7.615  1.00 90.09 526 A 1 
ATOM 4143 C C   . LYS A 1 526 ? 21.788  -3.075  -7.972  1.00 90.98 526 A 1 
ATOM 4144 O O   . LYS A 1 526 ? 21.603  -4.166  -7.437  1.00 87.59 526 A 1 
ATOM 4145 C CB  . LYS A 1 526 ? 22.750  -1.268  -6.473  1.00 87.46 526 A 1 
ATOM 4146 C CG  . LYS A 1 526 ? 23.972  -0.444  -6.038  1.00 80.97 526 A 1 
ATOM 4147 C CD  . LYS A 1 526 ? 25.153  -1.249  -5.477  1.00 76.30 526 A 1 
ATOM 4148 C CE  . LYS A 1 526 ? 26.214  -0.234  -5.040  1.00 69.37 526 A 1 
ATOM 4149 N NZ  . LYS A 1 526 ? 27.336  -0.811  -4.277  1.00 59.02 526 A 1 
ATOM 4150 N N   . THR A 1 527 ? 20.983  -2.604  -8.927  1.00 90.53 527 A 1 
ATOM 4151 C CA  . THR A 1 527 ? 19.740  -3.279  -9.313  1.00 90.45 527 A 1 
ATOM 4152 C C   . THR A 1 527 ? 19.987  -4.485  -10.223 1.00 91.08 527 A 1 
ATOM 4153 O O   . THR A 1 527 ? 20.822  -4.477  -11.130 1.00 90.63 527 A 1 
ATOM 4154 C CB  . THR A 1 527 ? 18.714  -2.328  -9.945  1.00 89.94 527 A 1 
ATOM 4155 O OG1 . THR A 1 527 ? 19.139  -1.876  -11.203 1.00 82.44 527 A 1 
ATOM 4156 C CG2 . THR A 1 527 ? 18.400  -1.124  -9.067  1.00 81.42 527 A 1 
ATOM 4157 N N   . ALA A 1 528 ? 19.207  -5.551  -10.022 1.00 90.39 528 A 1 
ATOM 4158 C CA  . ALA A 1 528 ? 19.242  -6.726  -10.894 1.00 90.08 528 A 1 
ATOM 4159 C C   . ALA A 1 528 ? 18.859  -6.378  -12.342 1.00 90.83 528 A 1 
ATOM 4160 O O   . ALA A 1 528 ? 19.452  -6.908  -13.283 1.00 89.35 528 A 1 
ATOM 4161 C CB  . ALA A 1 528 ? 18.312  -7.794  -10.311 1.00 88.48 528 A 1 
ATOM 4162 N N   . LYS A 1 529 ? 17.927  -5.446  -12.529 1.00 90.74 529 A 1 
ATOM 4163 C CA  . LYS A 1 529 ? 17.483  -4.965  -13.846 1.00 90.82 529 A 1 
ATOM 4164 C C   . LYS A 1 529 ? 18.642  -4.351  -14.634 1.00 92.47 529 A 1 
ATOM 4165 O O   . LYS A 1 529 ? 18.900  -4.799  -15.749 1.00 91.48 529 A 1 
ATOM 4166 C CB  . LYS A 1 529 ? 16.315  -3.974  -13.667 1.00 89.11 529 A 1 
ATOM 4167 C CG  . LYS A 1 529 ? 15.687  -3.518  -14.997 1.00 83.13 529 A 1 
ATOM 4168 C CD  . LYS A 1 529 ? 14.570  -2.487  -14.755 1.00 78.72 529 A 1 
ATOM 4169 C CE  . LYS A 1 529 ? 13.991  -1.949  -16.070 1.00 70.79 529 A 1 
ATOM 4170 N NZ  . LYS A 1 529 ? 13.078  -0.789  -15.852 1.00 62.79 529 A 1 
ATOM 4171 N N   . ALA A 1 530 ? 19.364  -3.397  -14.047 1.00 91.29 530 A 1 
ATOM 4172 C CA  . ALA A 1 530 ? 20.507  -2.753  -14.696 1.00 91.70 530 A 1 
ATOM 4173 C C   . ALA A 1 530 ? 21.620  -3.765  -15.003 1.00 92.32 530 A 1 
ATOM 4174 O O   . ALA A 1 530 ? 22.060  -3.872  -16.145 1.00 91.79 530 A 1 
ATOM 4175 C CB  . ALA A 1 530 ? 21.000  -1.609  -13.806 1.00 92.15 530 A 1 
ATOM 4176 N N   . ARG A 1 531 ? 21.999  -4.614  -14.025 1.00 91.49 531 A 1 
ATOM 4177 C CA  . ARG A 1 531 ? 23.035  -5.643  -14.226 1.00 91.58 531 A 1 
ATOM 4178 C C   . ARG A 1 531 ? 22.694  -6.617  -15.355 1.00 91.87 531 A 1 
ATOM 4179 O O   . ARG A 1 531 ? 23.576  -6.982  -16.127 1.00 90.56 531 A 1 
ATOM 4180 C CB  . ARG A 1 531 ? 23.262  -6.433  -12.933 1.00 90.93 531 A 1 
ATOM 4181 C CG  . ARG A 1 531 ? 23.925  -5.599  -11.825 1.00 86.16 531 A 1 
ATOM 4182 C CD  . ARG A 1 531 ? 24.156  -6.502  -10.612 1.00 84.13 531 A 1 
ATOM 4183 N NE  . ARG A 1 531 ? 24.517  -5.722  -9.416  1.00 75.06 531 A 1 
ATOM 4184 C CZ  . ARG A 1 531 ? 24.400  -6.115  -8.164  1.00 70.16 531 A 1 
ATOM 4185 N NH1 . ARG A 1 531 ? 24.044  -7.328  -7.840  1.00 61.31 531 A 1 
ATOM 4186 N NH2 . ARG A 1 531 ? 24.628  -5.282  -7.197  1.00 61.30 531 A 1 
ATOM 4187 N N   . ASN A 1 532 ? 21.444  -7.059  -15.459 1.00 91.13 532 A 1 
ATOM 4188 C CA  . ASN A 1 532 ? 21.023  -7.981  -16.512 1.00 90.62 532 A 1 
ATOM 4189 C C   . ASN A 1 532 ? 21.064  -7.324  -17.896 1.00 90.43 532 A 1 
ATOM 4190 O O   . ASN A 1 532 ? 21.515  -7.963  -18.844 1.00 89.55 532 A 1 
ATOM 4191 C CB  . ASN A 1 532 ? 19.631  -8.542  -16.180 1.00 90.07 532 A 1 
ATOM 4192 C CG  . ASN A 1 532 ? 19.650  -9.562  -15.052 1.00 84.55 532 A 1 
ATOM 4193 O OD1 . ASN A 1 532 ? 20.689  -10.034 -14.600 1.00 76.59 532 A 1 
ATOM 4194 N ND2 . ASN A 1 532 ? 18.491  -9.961  -14.572 1.00 75.92 532 A 1 
ATOM 4195 N N   . LYS A 1 533 ? 20.675  -6.054  -18.007 1.00 92.43 533 A 1 
ATOM 4196 C CA  . LYS A 1 533 ? 20.773  -5.292  -19.262 1.00 91.87 533 A 1 
ATOM 4197 C C   . LYS A 1 533 ? 22.226  -5.087  -19.685 1.00 92.53 533 A 1 
ATOM 4198 O O   . LYS A 1 533 ? 22.566  -5.412  -20.819 1.00 91.32 533 A 1 
ATOM 4199 C CB  . LYS A 1 533 ? 20.023  -3.956  -19.122 1.00 91.44 533 A 1 
ATOM 4200 C CG  . LYS A 1 533 ? 18.492  -4.121  -19.059 1.00 86.67 533 A 1 
ATOM 4201 C CD  . LYS A 1 533 ? 17.909  -4.565  -20.404 1.00 80.85 533 A 1 
ATOM 4202 C CE  . LYS A 1 533 ? 16.379  -4.612  -20.357 1.00 73.56 533 A 1 
ATOM 4203 N NZ  . LYS A 1 533 ? 15.826  -4.917  -21.698 1.00 64.23 533 A 1 
ATOM 4204 N N   . ILE A 1 534 ? 23.092  -4.677  -18.759 1.00 91.90 534 A 1 
ATOM 4205 C CA  . ILE A 1 534 ? 24.536  -4.521  -18.999 1.00 91.27 534 A 1 
ATOM 4206 C C   . ILE A 1 534 ? 25.157  -5.854  -19.446 1.00 91.08 534 A 1 
ATOM 4207 O O   . ILE A 1 534 ? 25.880  -5.893  -20.436 1.00 89.89 534 A 1 
ATOM 4208 C CB  . ILE A 1 534 ? 25.231  -3.968  -17.732 1.00 91.74 534 A 1 
ATOM 4209 C CG1 . ILE A 1 534 ? 24.746  -2.534  -17.408 1.00 89.44 534 A 1 
ATOM 4210 C CG2 . ILE A 1 534 ? 26.764  -3.965  -17.886 1.00 88.68 534 A 1 
ATOM 4211 C CD1 . ILE A 1 534 ? 25.005  -2.123  -15.955 1.00 84.50 534 A 1 
ATOM 4212 N N   . ARG A 1 535 ? 24.860  -6.976  -18.766 1.00 89.78 535 A 1 
ATOM 4213 C CA  . ARG A 1 535 ? 25.352  -8.300  -19.185 1.00 88.17 535 A 1 
ATOM 4214 C C   . ARG A 1 535 ? 24.856  -8.689  -20.572 1.00 88.32 535 A 1 
ATOM 4215 O O   . ARG A 1 535 ? 25.649  -9.214  -21.347 1.00 87.27 535 A 1 
ATOM 4216 C CB  . ARG A 1 535 ? 24.933  -9.399  -18.201 1.00 87.25 535 A 1 
ATOM 4217 C CG  . ARG A 1 535 ? 25.729  -9.382  -16.888 1.00 78.93 535 A 1 
ATOM 4218 C CD  . ARG A 1 535 ? 25.320  -10.600 -16.059 1.00 79.09 535 A 1 
ATOM 4219 N NE  . ARG A 1 535 ? 25.520  -10.380 -14.611 1.00 69.76 535 A 1 
ATOM 4220 C CZ  . ARG A 1 535 ? 24.581  -10.435 -13.684 1.00 63.23 535 A 1 
ATOM 4221 N NH1 . ARG A 1 535 ? 23.330  -10.689 -13.967 1.00 56.49 535 A 1 
ATOM 4222 N NH2 . ARG A 1 535 ? 24.881  -10.243 -12.433 1.00 55.69 535 A 1 
ATOM 4223 N N   . GLY A 1 536 ? 23.577  -8.463  -20.866 1.00 89.74 536 A 1 
ATOM 4224 C CA  . GLY A 1 536 ? 22.995  -8.750  -22.182 1.00 88.88 536 A 1 
ATOM 4225 C C   . GLY A 1 536 ? 23.707  -7.990  -23.297 1.00 89.44 536 A 1 
ATOM 4226 O O   . GLY A 1 536 ? 24.102  -8.595  -24.293 1.00 88.00 536 A 1 
ATOM 4227 N N   . TRP A 1 537 ? 23.965  -6.694  -23.087 1.00 91.50 537 A 1 
ATOM 4228 C CA  . TRP A 1 537 ? 24.697  -5.864  -24.043 1.00 90.40 537 A 1 
ATOM 4229 C C   . TRP A 1 537 ? 26.149  -6.336  -24.229 1.00 90.16 537 A 1 
ATOM 4230 O O   . TRP A 1 537 ? 26.601  -6.517  -25.358 1.00 88.74 537 A 1 
ATOM 4231 C CB  . TRP A 1 537 ? 24.628  -4.399  -23.592 1.00 90.47 537 A 1 
ATOM 4232 C CG  . TRP A 1 537 ? 25.111  -3.430  -24.626 1.00 88.92 537 A 1 
ATOM 4233 C CD1 . TRP A 1 537 ? 24.329  -2.746  -25.493 1.00 83.50 537 A 1 
ATOM 4234 C CD2 . TRP A 1 537 ? 26.484  -3.077  -24.970 1.00 87.44 537 A 1 
ATOM 4235 N NE1 . TRP A 1 537 ? 25.115  -2.009  -26.348 1.00 85.40 537 A 1 
ATOM 4236 C CE2 . TRP A 1 537 ? 26.453  -2.192  -26.088 1.00 87.47 537 A 1 
ATOM 4237 C CE3 . TRP A 1 537 ? 27.753  -3.438  -24.472 1.00 86.07 537 A 1 
ATOM 4238 C CZ2 . TRP A 1 537 ? 27.624  -1.720  -26.702 1.00 85.46 537 A 1 
ATOM 4239 C CZ3 . TRP A 1 537 ? 28.936  -2.959  -25.080 1.00 82.64 537 A 1 
ATOM 4240 C CH2 . TRP A 1 537 ? 28.870  -2.115  -26.194 1.00 82.27 537 A 1 
ATOM 4241 N N   . LEU A 1 538 ? 26.873  -6.615  -23.132 1.00 88.70 538 A 1 
ATOM 4242 C CA  . LEU A 1 538 ? 28.260  -7.097  -23.180 1.00 87.13 538 A 1 
ATOM 4243 C C   . LEU A 1 538 ? 28.377  -8.457  -23.883 1.00 86.79 538 A 1 
ATOM 4244 O O   . LEU A 1 538 ? 29.320  -8.681  -24.630 1.00 85.20 538 A 1 
ATOM 4245 C CB  . LEU A 1 538 ? 28.825  -7.184  -21.753 1.00 87.28 538 A 1 
ATOM 4246 C CG  . LEU A 1 538 ? 29.102  -5.831  -21.074 1.00 83.94 538 A 1 
ATOM 4247 C CD1 . LEU A 1 538 ? 29.425  -6.070  -19.596 1.00 78.25 538 A 1 
ATOM 4248 C CD2 . LEU A 1 538 ? 30.285  -5.093  -21.702 1.00 78.26 538 A 1 
ATOM 4249 N N   . GLN A 1 539 ? 27.430  -9.368  -23.689 1.00 88.12 539 A 1 
ATOM 4250 C CA  . GLN A 1 539 ? 27.415  -10.668 -24.371 1.00 85.27 539 A 1 
ATOM 4251 C C   . GLN A 1 539 ? 27.228  -10.549 -25.887 1.00 83.52 539 A 1 
ATOM 4252 O O   . GLN A 1 539 ? 27.716  -11.410 -26.621 1.00 80.84 539 A 1 
ATOM 4253 C CB  . GLN A 1 539 ? 26.295  -11.543 -23.796 1.00 84.18 539 A 1 
ATOM 4254 C CG  . GLN A 1 539 ? 26.658  -12.130 -22.424 1.00 75.05 539 A 1 
ATOM 4255 C CD  . GLN A 1 539 ? 25.494  -12.880 -21.775 1.00 71.46 539 A 1 
ATOM 4256 O OE1 . GLN A 1 539 ? 24.402  -13.025 -22.292 1.00 64.60 539 A 1 
ATOM 4257 N NE2 . GLN A 1 539 ? 25.692  -13.424 -20.592 1.00 61.28 539 A 1 
ATOM 4258 N N   . GLN A 1 540 ? 26.521  -9.527  -26.347 1.00 86.77 540 A 1 
ATOM 4259 C CA  . GLN A 1 540 ? 26.253  -9.302  -27.768 1.00 84.44 540 A 1 
ATOM 4260 C C   . GLN A 1 540 ? 27.373  -8.525  -28.473 1.00 82.84 540 A 1 
ATOM 4261 O O   . GLN A 1 540 ? 27.623  -8.777  -29.648 1.00 78.15 540 A 1 
ATOM 4262 C CB  . GLN A 1 540 ? 24.915  -8.559  -27.908 1.00 83.22 540 A 1 
ATOM 4263 C CG  . GLN A 1 540 ? 23.719  -9.460  -27.561 1.00 75.07 540 A 1 
ATOM 4264 C CD  . GLN A 1 540 ? 22.390  -8.710  -27.524 1.00 71.81 540 A 1 
ATOM 4265 O OE1 . GLN A 1 540 ? 22.284  -7.513  -27.719 1.00 65.41 540 A 1 
ATOM 4266 N NE2 . GLN A 1 540 ? 21.298  -9.395  -27.258 1.00 61.73 540 A 1 
ATOM 4267 N N   . ASN A 1 541 ? 28.051  -7.609  -27.768 1.00 82.87 541 A 1 
ATOM 4268 C CA  . ASN A 1 541 ? 28.951  -6.628  -28.392 1.00 80.22 541 A 1 
ATOM 4269 C C   . ASN A 1 541 ? 30.431  -6.770  -27.998 1.00 77.77 541 A 1 
ATOM 4270 O O   . ASN A 1 541 ? 31.285  -6.202  -28.671 1.00 71.39 541 A 1 
ATOM 4271 C CB  . ASN A 1 541 ? 28.410  -5.219  -28.102 1.00 79.63 541 A 1 
ATOM 4272 C CG  . ASN A 1 541 ? 27.026  -5.009  -28.688 1.00 77.78 541 A 1 
ATOM 4273 O OD1 . ASN A 1 541 ? 26.837  -4.902  -29.886 1.00 69.29 541 A 1 
ATOM 4274 N ND2 . ASN A 1 541 ? 26.003  -4.979  -27.871 1.00 70.41 541 A 1 
ATOM 4275 N N   . ASP A 1 542 ? 30.782  -7.535  -26.955 1.00 74.93 542 A 1 
ATOM 4276 C CA  . ASP A 1 542 ? 32.168  -7.662  -26.484 1.00 71.96 542 A 1 
ATOM 4277 C C   . ASP A 1 542 ? 32.799  -8.997  -26.935 1.00 68.03 542 A 1 
ATOM 4278 O O   . ASP A 1 542 ? 32.623  -10.059 -26.329 1.00 62.23 542 A 1 
ATOM 4279 C CB  . ASP A 1 542 ? 32.228  -7.415  -24.966 1.00 68.49 542 A 1 
ATOM 4280 C CG  . ASP A 1 542 ? 33.630  -7.051  -24.467 1.00 62.19 542 A 1 
ATOM 4281 O OD1 . ASP A 1 542 ? 34.605  -7.256  -25.227 1.00 58.00 542 A 1 
ATOM 4282 O OD2 . ASP A 1 542 ? 33.719  -6.596  -23.302 1.00 57.10 542 A 1 
ATOM 4283 N N   . ALA A 1 543 ? 33.579  -8.942  -28.028 1.00 67.63 543 A 1 
ATOM 4284 C CA  . ALA A 1 543 ? 34.249  -10.105 -28.624 1.00 63.97 543 A 1 
ATOM 4285 C C   . ALA A 1 543 ? 35.245  -10.797 -27.671 1.00 62.59 543 A 1 
ATOM 4286 O O   . ALA A 1 543 ? 35.481  -12.005 -27.780 1.00 56.28 543 A 1 
ATOM 4287 C CB  . ALA A 1 543 ? 34.934  -9.642  -29.918 1.00 58.61 543 A 1 
ATOM 4288 N N   . ASN A 1 544 ? 35.809  -10.076 -26.690 1.00 62.45 544 A 1 
ATOM 4289 C CA  . ASN A 1 544 ? 36.783  -10.635 -25.742 1.00 60.63 544 A 1 
ATOM 4290 C C   . ASN A 1 544 ? 36.145  -11.552 -24.680 1.00 58.07 544 A 1 
ATOM 4291 O O   . ASN A 1 544 ? 36.791  -12.495 -24.210 1.00 54.63 544 A 1 
ATOM 4292 C CB  . ASN A 1 544 ? 37.570  -9.475  -25.110 1.00 57.42 544 A 1 
ATOM 4293 C CG  . ASN A 1 544 ? 38.552  -8.837  -26.083 1.00 51.18 544 A 1 
ATOM 4294 O OD1 . ASN A 1 544 ? 39.149  -9.491  -26.923 1.00 47.39 544 A 1 
ATOM 4295 N ND2 . ASN A 1 544 ? 38.775  -7.549  -25.980 1.00 45.15 544 A 1 
ATOM 4296 N N   . LEU A 1 545 ? 34.872  -11.368 -24.361 1.00 56.39 545 A 1 
ATOM 4297 C CA  . LEU A 1 545 ? 34.128  -12.273 -23.465 1.00 54.92 545 A 1 
ATOM 4298 C C   . LEU A 1 545 ? 33.763  -13.608 -24.139 1.00 53.43 545 A 1 
ATOM 4299 O O   . LEU A 1 545 ? 33.612  -14.629 -23.462 1.00 50.66 545 A 1 
ATOM 4300 C CB  . LEU A 1 545 ? 32.885  -11.535 -22.933 1.00 51.52 545 A 1 
ATOM 4301 C CG  . LEU A 1 545 ? 33.190  -10.707 -21.667 1.00 48.45 545 A 1 
ATOM 4302 C CD1 . LEU A 1 545 ? 32.128  -9.636  -21.465 1.00 45.99 545 A 1 
ATOM 4303 C CD2 . LEU A 1 545 ? 33.198  -11.596 -20.416 1.00 46.68 545 A 1 
ATOM 4304 N N   . ILE A 1 546 ? 33.687  -13.644 -25.480 1.00 47.01 546 A 1 
ATOM 4305 C CA  . ILE A 1 546 ? 33.422  -14.856 -26.274 1.00 46.94 546 A 1 
ATOM 4306 C C   . ILE A 1 546 ? 34.666  -15.761 -26.325 1.00 46.19 546 A 1 
ATOM 4307 O O   . ILE A 1 546 ? 34.559  -16.992 -26.276 1.00 43.24 546 A 1 
ATOM 4308 C CB  . ILE A 1 546 ? 32.892  -14.454 -27.674 1.00 42.20 546 A 1 
ATOM 4309 C CG1 . ILE A 1 546 ? 31.594  -13.617 -27.540 1.00 38.51 546 A 1 
ATOM 4310 C CG2 . ILE A 1 546 ? 32.639  -15.697 -28.546 1.00 38.20 546 A 1 
ATOM 4311 C CD1 . ILE A 1 546 ? 31.066  -13.033 -28.857 1.00 34.68 546 A 1 
ATOM 4312 N N   . ILE A 1 547 ? 35.884  -15.185 -26.326 1.00 38.60 547 A 1 
ATOM 4313 C CA  . ILE A 1 547 ? 37.153  -15.934 -26.371 1.00 38.71 547 A 1 
ATOM 4314 C C   . ILE A 1 547 ? 37.389  -16.720 -25.070 1.00 39.13 547 A 1 
ATOM 4315 O O   . ILE A 1 547 ? 37.855  -17.863 -25.115 1.00 36.89 547 A 1 
ATOM 4316 C CB  . ILE A 1 547 ? 38.309  -14.968 -26.743 1.00 35.17 547 A 1 
ATOM 4317 C CG1 . ILE A 1 547 ? 38.090  -14.410 -28.173 1.00 31.66 547 A 1 
ATOM 4318 C CG2 . ILE A 1 547 ? 39.674  -15.679 -26.675 1.00 31.10 547 A 1 
ATOM 4319 C CD1 . ILE A 1 547 ? 38.993  -13.224 -28.542 1.00 28.28 547 A 1 
ATOM 4320 N N   . GLY A 1 548 ? 36.988  -16.202 -23.911 1.00 39.33 548 A 1 
ATOM 4321 C CA  . GLY A 1 548 ? 37.135  -16.893 -22.618 1.00 41.20 548 A 1 
ATOM 4322 C C   . GLY A 1 548 ? 36.312  -18.186 -22.475 1.00 40.98 548 A 1 
ATOM 4323 O O   . GLY A 1 548 ? 36.738  -19.118 -21.789 1.00 39.20 548 A 1 
ATOM 4324 N N   . LYS A 1 549 ? 35.163  -18.297 -23.153 1.00 38.35 549 A 1 
ATOM 4325 C CA  . LYS A 1 549 ? 34.327  -19.519 -23.153 1.00 40.06 549 A 1 
ATOM 4326 C C   . LYS A 1 549 ? 34.796  -20.579 -24.160 1.00 39.67 549 A 1 
ATOM 4327 O O   . LYS A 1 549 ? 34.594  -21.767 -23.918 1.00 37.98 549 A 1 
ATOM 4328 C CB  . LYS A 1 549 ? 32.845  -19.159 -23.355 1.00 37.85 549 A 1 
ATOM 4329 C CG  . LYS A 1 549 ? 32.187  -18.640 -22.061 1.00 35.41 549 A 1 
ATOM 4330 C CD  . LYS A 1 549 ? 30.693  -18.352 -22.279 1.00 33.15 549 A 1 
ATOM 4331 C CE  . LYS A 1 549 ? 30.007  -17.926 -20.974 1.00 30.28 549 A 1 
ATOM 4332 N NZ  . LYS A 1 549 ? 28.575  -17.587 -21.188 1.00 27.36 549 A 1 
ATOM 4333 N N   . ASN A 1 550 ? 35.483  -20.195 -25.244 1.00 32.66 550 A 1 
ATOM 4334 C CA  . ASN A 1 550 ? 35.921  -21.127 -26.294 1.00 35.69 550 A 1 
ATOM 4335 C C   . ASN A 1 550 ? 37.231  -21.873 -25.985 1.00 35.20 550 A 1 
ATOM 4336 O O   . ASN A 1 550 ? 37.510  -22.894 -26.613 1.00 33.61 550 A 1 
ATOM 4337 C CB  . ASN A 1 550 ? 35.960  -20.377 -27.637 1.00 33.74 550 A 1 
ATOM 4338 C CG  . ASN A 1 550 ? 34.575  -20.225 -28.247 1.00 30.19 550 A 1 
ATOM 4339 O OD1 . ASN A 1 550 ? 33.679  -21.017 -28.014 1.00 28.30 550 A 1 
ATOM 4340 N ND2 . ASN A 1 550 ? 34.358  -19.225 -29.070 1.00 27.47 550 A 1 
ATOM 4341 N N   . ILE A 1 551 ? 38.034  -21.446 -24.992 1.00 30.30 551 A 1 
ATOM 4342 C CA  . ILE A 1 551 ? 39.285  -22.137 -24.609 1.00 33.30 551 A 1 
ATOM 4343 C C   . ILE A 1 551 ? 39.013  -23.407 -23.781 1.00 32.86 551 A 1 
ATOM 4344 O O   . ILE A 1 551 ? 39.784  -24.361 -23.845 1.00 31.61 551 A 1 
ATOM 4345 C CB  . ILE A 1 551 ? 40.259  -21.134 -23.942 1.00 30.68 551 A 1 
ATOM 4346 C CG1 . ILE A 1 551 ? 40.677  -20.060 -24.976 1.00 28.13 551 A 1 
ATOM 4347 C CG2 . ILE A 1 551 ? 41.516  -21.836 -23.391 1.00 28.42 551 A 1 
ATOM 4348 C CD1 . ILE A 1 551 ? 41.482  -18.889 -24.403 1.00 26.15 551 A 1 
ATOM 4349 N N   . VAL A 1 552 ? 37.891  -23.499 -23.078 1.00 29.19 552 A 1 
ATOM 4350 C CA  . VAL A 1 552 ? 37.539  -24.693 -22.274 1.00 32.32 552 A 1 
ATOM 4351 C C   . VAL A 1 552 ? 36.828  -25.779 -23.106 1.00 32.46 552 A 1 
ATOM 4352 O O   . VAL A 1 552 ? 36.899  -26.959 -22.774 1.00 31.62 552 A 1 
ATOM 4353 C CB  . VAL A 1 552 ? 36.754  -24.280 -21.012 1.00 29.86 552 A 1 
ATOM 4354 C CG1 . VAL A 1 552 ? 36.440  -25.464 -20.086 1.00 26.07 552 A 1 
ATOM 4355 C CG2 . VAL A 1 552 ? 37.564  -23.269 -20.176 1.00 26.82 552 A 1 
ATOM 4356 N N   . ALA A 1 553 ? 36.215  -25.423 -24.239 1.00 29.71 553 A 1 
ATOM 4357 C CA  . ALA A 1 553 ? 35.495  -26.373 -25.101 1.00 32.70 553 A 1 
ATOM 4358 C C   . ALA A 1 553 ? 36.383  -27.113 -26.131 1.00 32.73 553 A 1 
ATOM 4359 O O   . ALA A 1 553 ? 35.947  -28.100 -26.720 1.00 31.62 553 A 1 
ATOM 4360 C CB  . ALA A 1 553 ? 34.339  -25.625 -25.763 1.00 30.85 553 A 1 
ATOM 4361 N N   . ARG A 1 554 ? 37.647  -26.692 -26.343 1.00 28.61 554 A 1 
ATOM 4362 C CA  . ARG A 1 554 ? 38.518  -27.212 -27.426 1.00 33.42 554 A 1 
ATOM 4363 C C   . ARG A 1 554 ? 39.369  -28.442 -27.064 1.00 32.17 554 A 1 
ATOM 4364 O O   . ARG A 1 554 ? 40.282  -28.776 -27.812 1.00 31.26 554 A 1 
ATOM 4365 C CB  . ARG A 1 554 ? 39.317  -26.066 -28.066 1.00 31.83 554 A 1 
ATOM 4366 C CG  . ARG A 1 554 ? 38.895  -25.865 -29.534 1.00 29.70 554 A 1 
ATOM 4367 C CD  . ARG A 1 554 ? 39.738  -24.765 -30.192 1.00 28.94 554 A 1 
ATOM 4368 N NE  . ARG A 1 554 ? 39.354  -24.554 -31.601 1.00 26.13 554 A 1 
ATOM 4369 C CZ  . ARG A 1 554 ? 39.942  -23.729 -32.460 1.00 25.07 554 A 1 
ATOM 4370 N NH1 . ARG A 1 554 ? 40.972  -23.002 -32.124 1.00 23.25 554 A 1 
ATOM 4371 N NH2 . ARG A 1 554 ? 39.503  -23.617 -33.683 1.00 23.10 554 A 1 
ATOM 4372 N N   . LYS A 1 555 ? 39.105  -29.143 -25.955 1.00 25.97 555 A 1 
ATOM 4373 C CA  . LYS A 1 555 ? 39.872  -30.354 -25.562 1.00 31.38 555 A 1 
ATOM 4374 C C   . LYS A 1 555 ? 39.133  -31.693 -25.738 1.00 30.44 555 A 1 
ATOM 4375 O O   . LYS A 1 555 ? 39.654  -32.717 -25.300 1.00 29.55 555 A 1 
ATOM 4376 C CB  . LYS A 1 555 ? 40.521  -30.168 -24.177 1.00 29.80 555 A 1 
ATOM 4377 C CG  . LYS A 1 555 ? 41.914  -30.835 -24.140 1.00 27.41 555 A 1 
ATOM 4378 C CD  . LYS A 1 555 ? 42.631  -30.638 -22.802 1.00 25.93 555 A 1 
ATOM 4379 C CE  . LYS A 1 555 ? 44.029  -31.258 -22.873 1.00 23.30 555 A 1 
ATOM 4380 N NZ  . LYS A 1 555 ? 44.781  -31.110 -21.601 1.00 22.24 555 A 1 
ATOM 4381 N N   . LYS A 1 556 ? 37.972  -31.741 -26.383 1.00 25.46 556 A 1 
ATOM 4382 C CA  . LYS A 1 556 ? 37.294  -33.003 -26.720 1.00 30.82 556 A 1 
ATOM 4383 C C   . LYS A 1 556 ? 36.553  -32.873 -28.056 1.00 29.80 556 A 1 
ATOM 4384 O O   . LYS A 1 556 ? 35.369  -32.598 -28.068 1.00 29.12 556 A 1 
ATOM 4385 C CB  . LYS A 1 556 ? 36.362  -33.436 -25.568 1.00 29.24 556 A 1 
ATOM 4386 C CG  . LYS A 1 556 ? 36.880  -34.675 -24.820 1.00 27.06 556 A 1 
ATOM 4387 C CD  . LYS A 1 556 ? 35.885  -35.128 -23.755 1.00 25.26 556 A 1 
ATOM 4388 C CE  . LYS A 1 556 ? 36.378  -36.395 -23.061 1.00 21.82 556 A 1 
ATOM 4389 N NZ  . LYS A 1 556 ? 35.392  -36.907 -22.086 1.00 20.55 556 A 1 
ATOM 4390 N N   . THR A 1 557 ? 37.289  -33.031 -29.149 1.00 27.89 557 A 1 
ATOM 4391 C CA  . THR A 1 557 ? 36.926  -33.710 -30.415 1.00 31.97 557 A 1 
ATOM 4392 C C   . THR A 1 557 ? 37.917  -33.282 -31.496 1.00 31.70 557 A 1 
ATOM 4393 O O   . THR A 1 557 ? 37.755  -32.266 -32.168 1.00 30.38 557 A 1 
ATOM 4394 C CB  . THR A 1 557 ? 35.484  -33.494 -30.941 1.00 29.12 557 A 1 
ATOM 4395 O OG1 . THR A 1 557 ? 35.008  -32.212 -30.676 1.00 26.98 557 A 1 
ATOM 4396 C CG2 . THR A 1 557 ? 34.511  -34.534 -30.375 1.00 27.64 557 A 1 
ATOM 4397 N N   . ARG A 1 558 ? 38.993  -34.040 -31.620 1.00 23.22 558 A 1 
ATOM 4398 C CA  . ARG A 1 558 ? 39.752  -34.204 -32.865 1.00 30.37 558 A 1 
ATOM 4399 C C   . ARG A 1 558 ? 39.680  -35.689 -33.171 1.00 28.78 558 A 1 
ATOM 4400 O O   . ARG A 1 558 ? 40.254  -36.456 -32.406 1.00 28.36 558 A 1 
ATOM 4401 C CB  . ARG A 1 558 ? 41.224  -33.772 -32.709 1.00 28.71 558 A 1 
ATOM 4402 C CG  . ARG A 1 558 ? 41.535  -32.390 -33.295 1.00 26.40 558 A 1 
ATOM 4403 C CD  . ARG A 1 558 ? 43.049  -32.128 -33.199 1.00 25.68 558 A 1 
ATOM 4404 N NE  . ARG A 1 558 ? 43.451  -30.921 -33.944 1.00 23.24 558 A 1 
ATOM 4405 C CZ  . ARG A 1 558 ? 44.682  -30.446 -34.069 1.00 23.55 558 A 1 
ATOM 4406 N NH1 . ARG A 1 558 ? 45.696  -30.996 -33.456 1.00 21.50 558 A 1 
ATOM 4407 N NH2 . ARG A 1 558 ? 44.924  -29.405 -34.818 1.00 21.18 558 A 1 
ATOM 4408 N N   . GLU A 1 559 ? 38.958  -36.056 -34.216 1.00 22.75 559 A 1 
ATOM 4409 C CA  . GLU A 1 559 ? 39.329  -37.104 -35.171 1.00 26.42 559 A 1 
ATOM 4410 C C   . GLU A 1 559 ? 38.292  -37.184 -36.300 1.00 24.94 559 A 1 
ATOM 4411 O O   . GLU A 1 559 ? 37.090  -37.179 -36.039 1.00 24.14 559 A 1 
ATOM 4412 C CB  . GLU A 1 559 ? 39.560  -38.480 -34.512 1.00 26.18 559 A 1 
ATOM 4413 C CG  . GLU A 1 559 ? 41.075  -38.745 -34.391 1.00 23.95 559 A 1 
ATOM 4414 C CD  . GLU A 1 559 ? 41.452  -39.930 -33.488 1.00 21.80 559 A 1 
ATOM 4415 O OE1 . GLU A 1 559 ? 42.662  -40.024 -33.164 1.00 20.10 559 A 1 
ATOM 4416 O OE2 . GLU A 1 559 ? 40.553  -40.716 -33.118 1.00 24.56 559 A 1 
ATOM 4417 N N   . ALA A 1 560 ? 38.822  -37.267 -37.546 1.00 23.07 560 A 1 
ATOM 4418 C CA  . ALA A 1 560 ? 38.190  -37.500 -38.857 1.00 29.23 560 A 1 
ATOM 4419 C C   . ALA A 1 560 ? 37.344  -36.339 -39.446 1.00 27.88 560 A 1 
ATOM 4420 O O   . ALA A 1 560 ? 36.422  -35.854 -38.810 1.00 27.38 560 A 1 
ATOM 4421 C CB  . ALA A 1 560 ? 37.461  -38.847 -38.796 1.00 27.43 560 A 1 
ATOM 4422 N N   . ALA A 1 561 ? 37.550  -35.865 -40.702 1.00 22.30 561 A 1 
ATOM 4423 C CA  . ALA A 1 561 ? 38.474  -36.211 -41.787 1.00 29.35 561 A 1 
ATOM 4424 C C   . ALA A 1 561 ? 38.589  -35.033 -42.795 1.00 28.64 561 A 1 
ATOM 4425 O O   . ALA A 1 561 ? 37.670  -34.231 -42.940 1.00 28.14 561 A 1 
ATOM 4426 C CB  . ALA A 1 561 ? 37.952  -37.461 -42.511 1.00 27.72 561 A 1 
ATOM 4427 N N   . GLU A 1 562 ? 39.728  -34.974 -43.484 1.00 22.38 562 A 1 
ATOM 4428 C CA  . GLU A 1 562 ? 40.150  -34.137 -44.630 1.00 27.72 562 A 1 
ATOM 4429 C C   . GLU A 1 562 ? 39.437  -34.572 -45.944 1.00 26.30 562 A 1 
ATOM 4430 O O   . GLU A 1 562 ? 39.010  -35.720 -46.017 1.00 25.48 562 A 1 
ATOM 4431 C CB  . GLU A 1 562 ? 41.666  -34.399 -44.747 1.00 27.23 562 A 1 
ATOM 4432 C CG  . GLU A 1 562 ? 42.510  -33.983 -43.525 1.00 24.80 562 A 1 
ATOM 4433 C CD  . GLU A 1 562 ? 43.979  -34.434 -43.603 1.00 22.50 562 A 1 
ATOM 4434 O OE1 . GLU A 1 562 ? 44.819  -33.729 -42.989 1.00 20.86 562 A 1 
ATOM 4435 O OE2 . GLU A 1 562 ? 44.248  -35.472 -44.235 1.00 24.88 562 A 1 
ATOM 4436 N N   . THR A 1 563 ? 39.247  -33.876 -47.065 1.00 20.85 563 A 1 
ATOM 4437 C CA  . THR A 1 563 ? 39.621  -32.614 -47.771 1.00 28.76 563 A 1 
ATOM 4438 C C   . THR A 1 563 ? 38.906  -32.622 -49.175 1.00 27.63 563 A 1 
ATOM 4439 O O   . THR A 1 563 ? 38.006  -33.453 -49.342 1.00 26.23 563 A 1 
ATOM 4440 C CB  . THR A 1 563 ? 41.157  -32.437 -47.916 1.00 26.15 563 A 1 
ATOM 4441 O OG1 . THR A 1 563 ? 41.892  -33.611 -47.682 1.00 24.04 563 A 1 
ATOM 4442 C CG2 . THR A 1 563 ? 41.711  -31.352 -46.986 1.00 24.63 563 A 1 
ATOM 4443 N N   . PRO A 1 564 ? 39.199  -31.719 -50.215 1.00 22.84 564 A 1 
ATOM 4444 C CA  . PRO A 1 564 ? 38.249  -30.900 -51.016 1.00 28.51 564 A 1 
ATOM 4445 C C   . PRO A 1 564 ? 38.264  -31.270 -52.543 1.00 28.11 564 A 1 
ATOM 4446 O O   . PRO A 1 564 ? 38.558  -32.432 -52.811 1.00 27.39 564 A 1 
ATOM 4447 C CB  . PRO A 1 564 ? 38.809  -29.522 -50.671 1.00 25.74 564 A 1 
ATOM 4448 C CG  . PRO A 1 564 ? 40.320  -29.722 -50.748 1.00 26.87 564 A 1 
ATOM 4449 C CD  . PRO A 1 564 ? 40.498  -31.222 -50.551 1.00 30.83 564 A 1 
ATOM 4450 N N   . PRO A 1 565 ? 38.051  -30.410 -53.629 1.00 19.22 565 A 1 
ATOM 4451 C CA  . PRO A 1 565 ? 37.630  -28.988 -53.797 1.00 25.62 565 A 1 
ATOM 4452 C C   . PRO A 1 565 ? 36.693  -28.665 -55.031 1.00 25.40 565 A 1 
ATOM 4453 O O   . PRO A 1 565 ? 36.377  -29.549 -55.824 1.00 24.76 565 A 1 
ATOM 4454 C CB  . PRO A 1 565 ? 38.987  -28.306 -54.041 1.00 23.63 565 A 1 
ATOM 4455 C CG  . PRO A 1 565 ? 39.775  -29.339 -54.861 1.00 24.80 565 A 1 
ATOM 4456 C CD  . PRO A 1 565 ? 38.959  -30.629 -54.752 1.00 28.56 565 A 1 
ATOM 4457 N N   . GLN A 1 566 ? 36.396  -27.335 -55.266 1.00 19.94 566 A 1 
ATOM 4458 C CA  . GLN A 1 566 ? 36.086  -26.601 -56.542 1.00 28.16 566 A 1 
ATOM 4459 C C   . GLN A 1 566 ? 34.714  -26.829 -57.258 1.00 27.06 566 A 1 
ATOM 4460 O O   . GLN A 1 566 ? 34.210  -27.934 -57.275 1.00 26.58 566 A 1 
ATOM 4461 C CB  . GLN A 1 566 ? 37.279  -26.783 -57.503 1.00 26.77 566 A 1 
ATOM 4462 C CG  . GLN A 1 566 ? 38.456  -25.853 -57.168 1.00 24.76 566 A 1 
ATOM 4463 C CD  . GLN A 1 566 ? 39.682  -26.070 -58.042 1.00 22.53 566 A 1 
ATOM 4464 O OE1 . GLN A 1 566 ? 39.894  -27.100 -58.650 1.00 22.80 566 A 1 
ATOM 4465 N NE2 . GLN A 1 566 ? 40.565  -25.104 -58.132 1.00 24.27 566 A 1 
ATOM 4466 N N   . GLU A 1 567 ? 34.008  -25.876 -57.936 1.00 20.60 567 A 1 
ATOM 4467 C CA  . GLU A 1 567 ? 34.154  -24.440 -58.281 1.00 26.19 567 A 1 
ATOM 4468 C C   . GLU A 1 567 ? 32.801  -23.854 -58.801 1.00 25.02 567 A 1 
ATOM 4469 O O   . GLU A 1 567 ? 31.995  -24.589 -59.368 1.00 24.25 567 A 1 
ATOM 4470 C CB  . GLU A 1 567 ? 35.179  -24.282 -59.429 1.00 25.57 567 A 1 
ATOM 4471 C CG  . GLU A 1 567 ? 36.355  -23.337 -59.105 1.00 23.15 567 A 1 
ATOM 4472 C CD  . GLU A 1 567 ? 37.219  -23.004 -60.334 1.00 21.37 567 A 1 
ATOM 4473 O OE1 . GLU A 1 567 ? 38.088  -22.112 -60.201 1.00 19.33 567 A 1 
ATOM 4474 O OE2 . GLU A 1 567 ? 36.924  -23.464 -61.455 1.00 23.55 567 A 1 
ATOM 4475 N N   . LYS A 1 568 ? 32.622  -22.498 -58.715 1.00 19.02 568 A 1 
ATOM 4476 C CA  . LYS A 1 568 ? 31.853  -21.543 -59.573 1.00 26.19 568 A 1 
ATOM 4477 C C   . LYS A 1 568 ? 30.306  -21.569 -59.674 1.00 24.72 568 A 1 
ATOM 4478 O O   . LYS A 1 568 ? 29.716  -22.290 -60.475 1.00 23.36 568 A 1 
ATOM 4479 C CB  . LYS A 1 568 ? 32.483  -21.513 -60.979 1.00 24.90 568 A 1 
ATOM 4480 C CG  . LYS A 1 568 ? 33.824  -20.762 -60.992 1.00 22.94 568 A 1 
ATOM 4481 C CD  . LYS A 1 568 ? 34.617  -21.041 -62.278 1.00 21.47 568 A 1 
ATOM 4482 C CE  . LYS A 1 568 ? 35.971  -20.320 -62.195 1.00 19.51 568 A 1 
ATOM 4483 N NZ  . LYS A 1 568 ? 37.030  -21.066 -62.909 1.00 19.84 568 A 1 
ATOM 4484 N N   . GLY A 1 569 ? 29.678  -20.545 -59.096 1.00 20.99 569 A 1 
ATOM 4485 C CA  . GLY A 1 569 ? 29.050  -19.416 -59.824 1.00 29.66 569 A 1 
ATOM 4486 C C   . GLY A 1 569 ? 27.536  -19.409 -60.094 1.00 29.28 569 A 1 
ATOM 4487 O O   . GLY A 1 569 ? 27.098  -19.981 -61.087 1.00 27.93 569 A 1 
ATOM 4488 N N   . LYS A 1 570 ? 26.758  -18.607 -59.345 1.00 16.67 570 A 1 
ATOM 4489 C CA  . LYS A 1 570 ? 25.934  -17.445 -59.784 1.00 24.00 570 A 1 
ATOM 4490 C C   . LYS A 1 570 ? 25.041  -16.900 -58.653 1.00 23.14 570 A 1 
ATOM 4491 O O   . LYS A 1 570 ? 24.597  -17.633 -57.776 1.00 22.13 570 A 1 
ATOM 4492 C CB  . LYS A 1 570 ? 25.073  -17.734 -61.034 1.00 22.98 570 A 1 
ATOM 4493 C CG  . LYS A 1 570 ? 25.779  -17.231 -62.303 1.00 20.98 570 A 1 
ATOM 4494 C CD  . LYS A 1 570 ? 24.990  -17.577 -63.569 1.00 19.78 570 A 1 
ATOM 4495 C CE  . LYS A 1 570 ? 25.739  -17.057 -64.805 1.00 17.61 570 A 1 
ATOM 4496 N NZ  . LYS A 1 570 ? 25.008  -17.373 -66.056 1.00 17.72 570 A 1 
ATOM 4497 N N   . GLU A 1 571 ? 24.816  -15.579 -58.694 1.00 18.58 571 A 1 
ATOM 4498 C CA  . GLU A 1 571 ? 24.156  -14.720 -57.711 1.00 24.13 571 A 1 
ATOM 4499 C C   . GLU A 1 571 ? 22.662  -15.016 -57.495 1.00 23.35 571 A 1 
ATOM 4500 O O   . GLU A 1 571 ? 21.890  -15.075 -58.453 1.00 23.24 571 A 1 
ATOM 4501 C CB  . GLU A 1 571 ? 24.266  -13.275 -58.225 1.00 23.83 571 A 1 
ATOM 4502 C CG  . GLU A 1 571 ? 25.698  -12.730 -58.299 1.00 21.89 571 A 1 
ATOM 4503 C CD  . GLU A 1 571 ? 25.794  -11.436 -59.125 1.00 20.59 571 A 1 
ATOM 4504 O OE1 . GLU A 1 571 ? 26.515  -10.521 -58.678 1.00 18.90 571 A 1 
ATOM 4505 O OE2 . GLU A 1 571 ? 25.179  -11.410 -60.212 1.00 22.57 571 A 1 
ATOM 4506 N N   . GLN A 1 572 ? 22.254  -15.081 -56.228 1.00 17.79 572 A 1 
ATOM 4507 C CA  . GLN A 1 572 ? 21.018  -14.512 -55.671 1.00 22.83 572 A 1 
ATOM 4508 C C   . GLN A 1 572 ? 21.167  -14.447 -54.138 1.00 22.12 572 A 1 
ATOM 4509 O O   . GLN A 1 572 ? 21.814  -15.327 -53.568 1.00 21.71 572 A 1 
ATOM 4510 C CB  . GLN A 1 572 ? 19.774  -15.330 -56.073 1.00 22.10 572 A 1 
ATOM 4511 C CG  . GLN A 1 572 ? 18.970  -14.611 -57.171 1.00 20.59 572 A 1 
ATOM 4512 C CD  . GLN A 1 572 ? 17.813  -15.425 -57.724 1.00 18.54 572 A 1 
ATOM 4513 O OE1 . GLN A 1 572 ? 17.401  -16.444 -57.204 1.00 18.29 572 A 1 
ATOM 4514 N NE2 . GLN A 1 572 ? 17.220  -14.996 -58.814 1.00 20.03 572 A 1 
ATOM 4515 N N   . PRO A 1 573 ? 20.646  -13.409 -53.441 1.00 17.62 573 A 1 
ATOM 4516 C CA  . PRO A 1 573 ? 20.892  -13.239 -52.011 1.00 21.24 573 A 1 
ATOM 4517 C C   . PRO A 1 573 ? 20.178  -14.338 -51.211 1.00 21.04 573 A 1 
ATOM 4518 O O   . PRO A 1 573 ? 18.961  -14.500 -51.353 1.00 20.45 573 A 1 
ATOM 4519 C CB  . PRO A 1 573 ? 20.382  -11.833 -51.673 1.00 19.78 573 A 1 
ATOM 4520 C CG  . PRO A 1 573 ? 19.288  -11.588 -52.713 1.00 20.13 573 A 1 
ATOM 4521 C CD  . PRO A 1 573 ? 19.766  -12.371 -53.934 1.00 22.44 573 A 1 
ATOM 4522 N N   . PRO A 1 574 ? 20.888  -15.103 -50.364 1.00 18.25 574 A 1 
ATOM 4523 C CA  . PRO A 1 574 ? 20.233  -16.088 -49.527 1.00 21.16 574 A 1 
ATOM 4524 C C   . PRO A 1 574 ? 19.482  -15.378 -48.399 1.00 21.39 574 A 1 
ATOM 4525 O O   . PRO A 1 574 ? 20.046  -14.725 -47.529 1.00 20.90 574 A 1 
ATOM 4526 C CB  . PRO A 1 574 ? 21.332  -17.034 -49.050 1.00 19.70 574 A 1 
ATOM 4527 C CG  . PRO A 1 574 ? 22.573  -16.150 -49.035 1.00 19.82 574 A 1 
ATOM 4528 C CD  . PRO A 1 574 ? 22.316  -15.121 -50.144 1.00 21.33 574 A 1 
ATOM 4529 N N   . GLN A 1 575 ? 18.175  -15.565 -48.425 1.00 16.21 575 A 1 
ATOM 4530 C CA  . GLN A 1 575 ? 17.280  -15.417 -47.295 1.00 17.43 575 A 1 
ATOM 4531 C C   . GLN A 1 575 ? 17.856  -16.237 -46.131 1.00 17.50 575 A 1 
ATOM 4532 O O   . GLN A 1 575 ? 17.960  -17.461 -46.210 1.00 17.23 575 A 1 
ATOM 4533 C CB  . GLN A 1 575 ? 15.909  -15.921 -47.780 1.00 16.96 575 A 1 
ATOM 4534 C CG  . GLN A 1 575 ? 14.706  -15.428 -46.986 1.00 15.72 575 A 1 
ATOM 4535 C CD  . GLN A 1 575 ? 13.390  -15.816 -47.674 1.00 14.54 575 A 1 
ATOM 4536 O OE1 . GLN A 1 575 ? 13.334  -16.629 -48.581 1.00 15.10 575 A 1 
ATOM 4537 N NE2 . GLN A 1 575 ? 12.276  -15.254 -47.282 1.00 15.57 575 A 1 
ATOM 4538 N N   . LEU A 1 576 ? 18.310  -15.548 -45.085 1.00 16.52 576 A 1 
ATOM 4539 C CA  . LEU A 1 576 ? 18.879  -16.162 -43.892 1.00 17.93 576 A 1 
ATOM 4540 C C   . LEU A 1 576 ? 17.728  -16.855 -43.149 1.00 18.09 576 A 1 
ATOM 4541 O O   . LEU A 1 576 ? 17.006  -16.240 -42.370 1.00 17.64 576 A 1 
ATOM 4542 C CB  . LEU A 1 576 ? 19.646  -15.083 -43.100 1.00 17.00 576 A 1 
ATOM 4543 C CG  . LEU A 1 576 ? 21.065  -15.506 -42.662 1.00 15.41 576 A 1 
ATOM 4544 C CD1 . LEU A 1 576 ? 22.014  -14.304 -42.727 1.00 14.41 576 A 1 
ATOM 4545 C CD2 . LEU A 1 576 ? 21.086  -16.044 -41.230 1.00 15.15 576 A 1 
ATOM 4546 N N   . VAL A 1 577 ? 17.527  -18.130 -43.455 1.00 15.78 577 A 1 
ATOM 4547 C CA  . VAL A 1 577 ? 16.724  -19.035 -42.641 1.00 17.76 577 A 1 
ATOM 4548 C C   . VAL A 1 577 ? 17.443  -19.129 -41.303 1.00 18.24 577 A 1 
ATOM 4549 O O   . VAL A 1 577 ? 18.466  -19.798 -41.179 1.00 17.61 577 A 1 
ATOM 4550 C CB  . VAL A 1 577 ? 16.560  -20.412 -43.316 1.00 16.65 577 A 1 
ATOM 4551 C CG1 . VAL A 1 577 ? 15.770  -21.387 -42.439 1.00 14.50 577 A 1 
ATOM 4552 C CG2 . VAL A 1 577 ? 15.809  -20.277 -44.652 1.00 15.29 577 A 1 
ATOM 4553 N N   . MET A 1 578 ? 16.933  -18.397 -40.306 1.00 18.51 578 A 1 
ATOM 4554 C CA  . MET A 1 578 ? 17.261  -18.671 -38.916 1.00 19.12 578 A 1 
ATOM 4555 C C   . MET A 1 578 ? 16.881  -20.125 -38.655 1.00 19.28 578 A 1 
ATOM 4556 O O   . MET A 1 578 ? 15.703  -20.459 -38.567 1.00 18.95 578 A 1 
ATOM 4557 C CB  . MET A 1 578 ? 16.495  -17.733 -37.966 1.00 18.14 578 A 1 
ATOM 4558 C CG  . MET A 1 578 ? 17.168  -16.368 -37.804 1.00 16.50 578 A 1 
ATOM 4559 S SD  . MET A 1 578 ? 16.280  -15.192 -36.735 1.00 14.94 578 A 1 
ATOM 4560 C CE  . MET A 1 578 ? 16.251  -16.065 -35.152 1.00 13.95 578 A 1 
ATOM 4561 N N   . GLN A 1 579 ? 17.881  -20.990 -38.526 1.00 19.79 579 A 1 
ATOM 4562 C CA  . GLN A 1 579 ? 17.710  -22.226 -37.782 1.00 20.46 579 A 1 
ATOM 4563 C C   . GLN A 1 579 ? 17.304  -21.815 -36.368 1.00 20.30 579 A 1 
ATOM 4564 O O   . GLN A 1 579 ? 18.110  -21.309 -35.590 1.00 19.73 579 A 1 
ATOM 4565 C CB  . GLN A 1 579 ? 18.995  -23.061 -37.797 1.00 19.29 579 A 1 
ATOM 4566 C CG  . GLN A 1 579 ? 19.125  -23.878 -39.093 1.00 17.45 579 A 1 
ATOM 4567 C CD  . GLN A 1 579 ? 20.402  -24.711 -39.151 1.00 15.84 579 A 1 
ATOM 4568 O OE1 . GLN A 1 579 ? 21.409  -24.415 -38.535 1.00 16.42 579 A 1 
ATOM 4569 N NE2 . GLN A 1 579 ? 20.426  -25.776 -39.914 1.00 16.90 579 A 1 
ATOM 4570 N N   . SER A 1 580 ? 16.029  -21.980 -36.083 1.00 21.08 580 A 1 
ATOM 4571 C CA  . SER A 1 580 ? 15.486  -21.934 -34.742 1.00 22.66 580 A 1 
ATOM 4572 C C   . SER A 1 580 ? 16.232  -22.979 -33.918 1.00 22.45 580 A 1 
ATOM 4573 O O   . SER A 1 580 ? 15.991  -24.178 -34.055 1.00 21.38 580 A 1 
ATOM 4574 C CB  . SER A 1 580 ? 13.984  -22.230 -34.794 1.00 21.03 580 A 1 
ATOM 4575 O OG  . SER A 1 580 ? 13.734  -23.379 -35.575 1.00 19.43 580 A 1 
ATOM 4576 N N   . ALA A 1 581 ? 17.162  -22.526 -33.077 1.00 20.54 581 A 1 
ATOM 4577 C CA  . ALA A 1 581 ? 17.422  -23.245 -31.849 1.00 23.67 581 A 1 
ATOM 4578 C C   . ALA A 1 581 ? 16.044  -23.468 -31.219 1.00 24.07 581 A 1 
ATOM 4579 O O   . ALA A 1 581 ? 15.307  -22.502 -31.006 1.00 22.64 581 A 1 
ATOM 4580 C CB  . ALA A 1 581 ? 18.342  -22.404 -30.958 1.00 21.27 581 A 1 
ATOM 4581 N N   . VAL A 1 582 ? 15.678  -24.728 -31.027 1.00 22.66 582 A 1 
ATOM 4582 C CA  . VAL A 1 582 ? 14.466  -25.136 -30.320 1.00 25.61 582 A 1 
ATOM 4583 C C   . VAL A 1 582 ? 14.548  -24.488 -28.938 1.00 26.41 582 A 1 
ATOM 4584 O O   . VAL A 1 582 ? 15.261  -24.961 -28.062 1.00 24.86 582 A 1 
ATOM 4585 C CB  . VAL A 1 582 ? 14.390  -26.676 -30.254 1.00 22.76 582 A 1 
ATOM 4586 C CG1 . VAL A 1 582 ? 13.169  -27.166 -29.473 1.00 19.95 582 A 1 
ATOM 4587 C CG2 . VAL A 1 582 ? 14.309  -27.274 -31.673 1.00 20.18 582 A 1 
ATOM 4588 N N   . GLN A 1 583 ? 13.924  -23.327 -28.798 1.00 26.48 583 A 1 
ATOM 4589 C CA  . GLN A 1 583 ? 13.639  -22.757 -27.501 1.00 28.88 583 A 1 
ATOM 4590 C C   . GLN A 1 583 ? 12.433  -23.534 -26.981 1.00 29.41 583 A 1 
ATOM 4591 O O   . GLN A 1 583 ? 11.418  -23.609 -27.672 1.00 28.14 583 A 1 
ATOM 4592 C CB  . GLN A 1 583 ? 13.361  -21.246 -27.609 1.00 26.94 583 A 1 
ATOM 4593 C CG  . GLN A 1 583 ? 14.638  -20.432 -27.882 1.00 24.56 583 A 1 
ATOM 4594 C CD  . GLN A 1 583 ? 14.423  -18.920 -27.871 1.00 21.94 583 A 1 
ATOM 4595 O OE1 . GLN A 1 583 ? 13.336  -18.384 -28.002 1.00 21.53 583 A 1 
ATOM 4596 N NE2 . GLN A 1 583 ? 15.480  -18.144 -27.721 1.00 22.76 583 A 1 
ATOM 4597 N N   . ASP A 1 584 ? 12.574  -24.100 -25.789 1.00 30.18 584 A 1 
ATOM 4598 C CA  . ASP A 1 584 ? 11.485  -24.684 -25.001 1.00 34.04 584 A 1 
ATOM 4599 C C   . ASP A 1 584 ? 10.461  -23.592 -24.620 1.00 34.46 584 A 1 
ATOM 4600 O O   . ASP A 1 584 ? 10.367  -23.149 -23.474 1.00 33.00 584 A 1 
ATOM 4601 C CB  . ASP A 1 584 ? 12.073  -25.363 -23.747 1.00 32.07 584 A 1 
ATOM 4602 C CG  . ASP A 1 584 ? 12.814  -26.676 -24.020 1.00 29.10 584 A 1 
ATOM 4603 O OD1 . ASP A 1 584 ? 12.294  -27.485 -24.818 1.00 26.70 584 A 1 
ATOM 4604 O OD2 . ASP A 1 584 ? 13.887  -26.867 -23.401 1.00 26.03 584 A 1 
ATOM 4605 N N   . THR A 1 585 ? 9.717   -23.089 -25.606 1.00 31.97 585 A 1 
ATOM 4606 C CA  . THR A 1 585 ? 8.720   -22.021 -25.443 1.00 35.68 585 A 1 
ATOM 4607 C C   . THR A 1 585 ? 7.389   -22.516 -24.885 1.00 37.22 585 A 1 
ATOM 4608 O O   . THR A 1 585 ? 6.551   -21.696 -24.524 1.00 34.72 585 A 1 
ATOM 4609 C CB  . THR A 1 585 ? 8.506   -21.247 -26.754 1.00 32.13 585 A 1 
ATOM 4610 O OG1 . THR A 1 585 ? 8.456   -22.101 -27.873 1.00 29.53 585 A 1 
ATOM 4611 C CG2 . THR A 1 585 ? 9.653   -20.264 -26.999 1.00 29.56 585 A 1 
ATOM 4612 N N   . ASP A 1 586 ? 7.211   -23.832 -24.734 1.00 32.75 586 A 1 
ATOM 4613 C CA  . ASP A 1 586 ? 5.948   -24.447 -24.300 1.00 40.02 586 A 1 
ATOM 4614 C C   . ASP A 1 586 ? 5.948   -24.911 -22.830 1.00 41.62 586 A 1 
ATOM 4615 O O   . ASP A 1 586 ? 4.984   -25.525 -22.365 1.00 40.10 586 A 1 
ATOM 4616 C CB  . ASP A 1 586 ? 5.580   -25.586 -25.268 1.00 37.78 586 A 1 
ATOM 4617 C CG  . ASP A 1 586 ? 5.162   -25.106 -26.667 1.00 33.96 586 A 1 
ATOM 4618 O OD1 . ASP A 1 586 ? 4.827   -23.911 -26.818 1.00 30.93 586 A 1 
ATOM 4619 O OD2 . ASP A 1 586 ? 5.149   -25.964 -27.578 1.00 29.33 586 A 1 
ATOM 4620 N N   . ILE A 1 587 ? 7.014   -24.629 -22.060 1.00 38.86 587 A 1 
ATOM 4621 C CA  . ILE A 1 587 ? 7.114   -25.028 -20.650 1.00 47.36 587 A 1 
ATOM 4622 C C   . ILE A 1 587 ? 6.668   -23.876 -19.744 1.00 50.15 587 A 1 
ATOM 4623 O O   . ILE A 1 587 ? 7.264   -22.799 -19.733 1.00 51.61 587 A 1 
ATOM 4624 C CB  . ILE A 1 587 ? 8.525   -25.546 -20.299 1.00 47.54 587 A 1 
ATOM 4625 C CG1 . ILE A 1 587 ? 8.901   -26.744 -21.209 1.00 45.59 587 A 1 
ATOM 4626 C CG2 . ILE A 1 587 ? 8.576   -25.957 -18.817 1.00 49.23 587 A 1 
ATOM 4627 C CD1 . ILE A 1 587 ? 10.322  -27.279 -20.995 1.00 42.56 587 A 1 
ATOM 4628 N N   . LEU A 1 588 ? 5.634   -24.118 -18.936 1.00 47.05 588 A 1 
ATOM 4629 C CA  . LEU A 1 588 ? 5.165   -23.165 -17.934 1.00 50.26 588 A 1 
ATOM 4630 C C   . LEU A 1 588 ? 6.079   -23.196 -16.698 1.00 51.35 588 A 1 
ATOM 4631 O O   . LEU A 1 588 ? 6.162   -24.207 -16.000 1.00 51.78 588 A 1 
ATOM 4632 C CB  . LEU A 1 588 ? 3.705   -23.493 -17.579 1.00 50.66 588 A 1 
ATOM 4633 C CG  . LEU A 1 588 ? 3.084   -22.527 -16.557 1.00 48.86 588 A 1 
ATOM 4634 C CD1 . LEU A 1 588 ? 2.857   -21.135 -17.139 1.00 45.41 588 A 1 
ATOM 4635 C CD2 . LEU A 1 588 ? 1.743   -23.069 -16.076 1.00 48.94 588 A 1 
ATOM 4636 N N   . HIS A 1 589 ? 6.715   -22.068 -16.382 1.00 41.69 589 A 1 
ATOM 4637 C CA  . HIS A 1 589 ? 7.490   -21.911 -15.149 1.00 48.08 589 A 1 
ATOM 4638 C C   . HIS A 1 589 ? 6.616   -21.377 -14.008 1.00 47.32 589 A 1 
ATOM 4639 O O   . HIS A 1 589 ? 5.935   -20.368 -14.160 1.00 51.19 589 A 1 
ATOM 4640 C CB  . HIS A 1 589 ? 8.711   -21.030 -15.411 1.00 50.56 589 A 1 
ATOM 4641 C CG  . HIS A 1 589 ? 9.708   -21.689 -16.327 1.00 49.34 589 A 1 
ATOM 4642 N ND1 . HIS A 1 589 ? 10.508  -22.758 -16.018 1.00 46.27 589 A 1 
ATOM 4643 C CD2 . HIS A 1 589 ? 9.971   -21.342 -17.622 1.00 46.76 589 A 1 
ATOM 4644 C CE1 . HIS A 1 589 ? 11.247  -23.054 -17.104 1.00 44.84 589 A 1 
ATOM 4645 N NE2 . HIS A 1 589 ? 10.952  -22.216 -18.108 1.00 46.41 589 A 1 
ATOM 4646 N N   . VAL A 1 590 ? 6.643   -22.054 -12.857 1.00 52.64 590 A 1 
ATOM 4647 C CA  . VAL A 1 590 ? 5.776   -21.767 -11.700 1.00 56.09 590 A 1 
ATOM 4648 C C   . VAL A 1 590 ? 6.610   -21.538 -10.436 1.00 56.05 590 A 1 
ATOM 4649 O O   . VAL A 1 590 ? 7.542   -22.290 -10.146 1.00 56.20 590 A 1 
ATOM 4650 C CB  . VAL A 1 590 ? 4.747   -22.899 -11.506 1.00 55.78 590 A 1 
ATOM 4651 C CG1 . VAL A 1 590 ? 3.819   -22.655 -10.315 1.00 51.65 590 A 1 
ATOM 4652 C CG2 . VAL A 1 590 ? 3.836   -23.044 -12.731 1.00 55.02 590 A 1 
ATOM 4653 N N   . ARG A 1 591 ? 6.241   -20.531 -9.633  1.00 45.19 591 A 1 
ATOM 4654 C CA  . ARG A 1 591 ? 6.757   -20.288 -8.277  1.00 49.26 591 A 1 
ATOM 4655 C C   . ARG A 1 591 ? 5.707   -20.638 -7.221  1.00 47.15 591 A 1 
ATOM 4656 O O   . ARG A 1 591 ? 4.514   -20.641 -7.496  1.00 49.14 591 A 1 
ATOM 4657 C CB  . ARG A 1 591 ? 7.185   -18.824 -8.118  1.00 49.52 591 A 1 
ATOM 4658 C CG  . ARG A 1 591 ? 8.292   -18.418 -9.089  1.00 47.83 591 A 1 
ATOM 4659 C CD  . ARG A 1 591 ? 8.688   -16.958 -8.823  1.00 47.53 591 A 1 
ATOM 4660 N NE  . ARG A 1 591 ? 9.701   -16.528 -9.793  1.00 41.01 591 A 1 
ATOM 4661 C CZ  . ARG A 1 591 ? 10.351  -15.391 -9.837  1.00 37.62 591 A 1 
ATOM 4662 N NH1 . ARG A 1 591 ? 10.171  -14.453 -8.955  1.00 36.47 591 A 1 
ATOM 4663 N NH2 . ARG A 1 591 ? 11.202  -15.179 -10.799 1.00 33.34 591 A 1 
ATOM 4664 N N   . VAL A 1 592 ? 6.149   -20.852 -5.978  1.00 50.23 592 A 1 
ATOM 4665 C CA  . VAL A 1 592 ? 5.224   -21.064 -4.837  1.00 50.54 592 A 1 
ATOM 4666 C C   . VAL A 1 592 ? 4.327   -19.844 -4.597  1.00 51.02 592 A 1 
ATOM 4667 O O   . VAL A 1 592 ? 3.183   -19.975 -4.180  1.00 47.90 592 A 1 
ATOM 4668 C CB  . VAL A 1 592 ? 6.016   -21.412 -3.563  1.00 46.56 592 A 1 
ATOM 4669 C CG1 . VAL A 1 592 ? 5.118   -21.598 -2.330  1.00 43.01 592 A 1 
ATOM 4670 C CG2 . VAL A 1 592 ? 6.783   -22.721 -3.751  1.00 44.94 592 A 1 
ATOM 4671 N N   . GLU A 1 593 ? 4.827   -18.642 -4.910  1.00 44.26 593 A 1 
ATOM 4672 C CA  . GLU A 1 593 ? 4.078   -17.386 -4.796  1.00 46.15 593 A 1 
ATOM 4673 C C   . GLU A 1 593 ? 2.916   -17.283 -5.794  1.00 45.08 593 A 1 
ATOM 4674 O O   . GLU A 1 593 ? 1.963   -16.551 -5.535  1.00 42.74 593 A 1 
ATOM 4675 C CB  . GLU A 1 593 ? 5.048   -16.214 -4.970  1.00 44.14 593 A 1 
ATOM 4676 C CG  . GLU A 1 593 ? 6.090   -16.180 -3.839  1.00 41.15 593 A 1 
ATOM 4677 C CD  . GLU A 1 593 ? 7.142   -15.075 -4.000  1.00 38.20 593 A 1 
ATOM 4678 O OE1 . GLU A 1 593 ? 8.023   -15.022 -3.112  1.00 34.50 593 A 1 
ATOM 4679 O OE2 . GLU A 1 593 ? 7.073   -14.314 -4.990  1.00 36.34 593 A 1 
ATOM 4680 N N   . ASP A 1 594 ? 2.935   -18.073 -6.866  1.00 45.82 594 A 1 
ATOM 4681 C CA  . ASP A 1 594 ? 1.872   -18.109 -7.874  1.00 49.23 594 A 1 
ATOM 4682 C C   . ASP A 1 594 ? 0.570   -18.737 -7.347  1.00 48.33 594 A 1 
ATOM 4683 O O   . ASP A 1 594 ? -0.472  -18.580 -7.975  1.00 46.99 594 A 1 
ATOM 4684 C CB  . ASP A 1 594 ? 2.357   -18.817 -9.151  1.00 47.15 594 A 1 
ATOM 4685 C CG  . ASP A 1 594 ? 3.497   -18.075 -9.853  1.00 45.13 594 A 1 
ATOM 4686 O OD1 . ASP A 1 594 ? 3.442   -16.826 -9.896  1.00 42.04 594 A 1 
ATOM 4687 O OD2 . ASP A 1 594 ? 4.413   -18.769 -10.351 1.00 44.02 594 A 1 
ATOM 4688 N N   . GLU A 1 595 ? 0.570   -19.359 -6.149  1.00 41.14 595 A 1 
ATOM 4689 C CA  . GLU A 1 595 ? -0.669  -19.771 -5.462  1.00 45.57 595 A 1 
ATOM 4690 C C   . GLU A 1 595 ? -1.584  -18.571 -5.147  1.00 45.63 595 A 1 
ATOM 4691 O O   . GLU A 1 595 ? -2.807  -18.706 -5.070  1.00 44.83 595 A 1 
ATOM 4692 C CB  . GLU A 1 595 ? -0.313  -20.551 -4.184  1.00 45.32 595 A 1 
ATOM 4693 C CG  . GLU A 1 595 ? -1.546  -21.227 -3.547  1.00 43.64 595 A 1 
ATOM 4694 C CD  . GLU A 1 595 ? -1.237  -22.109 -2.324  1.00 40.98 595 A 1 
ATOM 4695 O OE1 . GLU A 1 595 ? -2.147  -22.890 -1.944  1.00 38.00 595 A 1 
ATOM 4696 O OE2 . GLU A 1 595 ? -0.131  -22.006 -1.762  1.00 39.70 595 A 1 
ATOM 4697 N N   . LYS A 1 596 ? -1.010  -17.365 -5.022  1.00 43.50 596 A 1 
ATOM 4698 C CA  . LYS A 1 596 ? -1.763  -16.109 -4.859  1.00 46.32 596 A 1 
ATOM 4699 C C   . LYS A 1 596 ? -2.264  -15.533 -6.188  1.00 46.18 596 A 1 
ATOM 4700 O O   . LYS A 1 596 ? -3.082  -14.613 -6.176  1.00 44.11 596 A 1 
ATOM 4701 C CB  . LYS A 1 596 ? -0.915  -15.080 -4.102  1.00 44.72 596 A 1 
ATOM 4702 C CG  . LYS A 1 596 ? -0.579  -15.537 -2.676  1.00 41.72 596 A 1 
ATOM 4703 C CD  . LYS A 1 596 ? 0.279   -14.482 -1.975  1.00 38.91 596 A 1 
ATOM 4704 C CE  . LYS A 1 596 ? 0.646   -14.958 -0.572  1.00 33.83 596 A 1 
ATOM 4705 N NZ  . LYS A 1 596 ? 1.620   -14.041 0.075   1.00 29.10 596 A 1 
ATOM 4706 N N   . ASN A 1 597 ? -1.803  -16.056 -7.320  1.00 43.80 597 A 1 
ATOM 4707 C CA  . ASN A 1 597 ? -2.262  -15.667 -8.646  1.00 47.04 597 A 1 
ATOM 4708 C C   . ASN A 1 597 ? -3.613  -16.330 -8.938  1.00 47.41 597 A 1 
ATOM 4709 O O   . ASN A 1 597 ? -3.747  -17.548 -8.882  1.00 46.92 597 A 1 
ATOM 4710 C CB  . ASN A 1 597 ? -1.197  -16.022 -9.700  1.00 45.51 597 A 1 
ATOM 4711 C CG  . ASN A 1 597 ? -0.506  -14.815 -10.299 1.00 41.73 597 A 1 
ATOM 4712 O OD1 . ASN A 1 597 ? -1.086  -13.747 -10.436 1.00 40.07 597 A 1 
ATOM 4713 N ND2 . ASN A 1 597 ? 0.727   -14.961 -10.721 1.00 38.76 597 A 1 
ATOM 4714 N N   . MET A 1 598 ? -4.624  -15.556 -9.330  1.00 47.91 598 A 1 
ATOM 4715 C CA  . MET A 1 598 ? -5.974  -16.071 -9.610  1.00 52.62 598 A 1 
ATOM 4716 C C   . MET A 1 598 ? -6.033  -17.121 -10.740 1.00 58.08 598 A 1 
ATOM 4717 O O   . MET A 1 598 ? -7.084  -17.732 -10.943 1.00 55.27 598 A 1 
ATOM 4718 C CB  . MET A 1 598 ? -6.915  -14.902 -9.948  1.00 46.94 598 A 1 
ATOM 4719 C CG  . MET A 1 598 ? -7.282  -14.055 -8.724  1.00 39.72 598 A 1 
ATOM 4720 S SD  . MET A 1 598 ? -8.450  -12.702 -9.055  1.00 33.45 598 A 1 
ATOM 4721 C CE  . MET A 1 598 ? -9.894  -13.601 -9.665  1.00 26.84 598 A 1 
ATOM 4722 N N   . MET A 1 599 ? -4.939  -17.330 -11.489 1.00 58.53 599 A 1 
ATOM 4723 C CA  . MET A 1 599 ? -4.877  -18.239 -12.638 1.00 63.41 599 A 1 
ATOM 4724 C C   . MET A 1 599 ? -4.109  -19.543 -12.386 1.00 68.41 599 A 1 
ATOM 4725 O O   . MET A 1 599 ? -4.266  -20.462 -13.184 1.00 68.04 599 A 1 
ATOM 4726 C CB  . MET A 1 599 ? -4.285  -17.510 -13.850 1.00 58.85 599 A 1 
ATOM 4727 C CG  . MET A 1 599 ? -5.194  -16.377 -14.341 1.00 51.44 599 A 1 
ATOM 4728 S SD  . MET A 1 599 ? -4.813  -15.774 -16.004 1.00 44.75 599 A 1 
ATOM 4729 C CE  . MET A 1 599 ? -3.191  -15.014 -15.733 1.00 36.79 599 A 1 
ATOM 4730 N N   . ILE A 1 600 ? -3.303  -19.659 -11.314 1.00 73.61 600 A 1 
ATOM 4731 C CA  . ILE A 1 600 ? -2.497  -20.853 -11.022 1.00 75.74 600 A 1 
ATOM 4732 C C   . ILE A 1 600 ? -2.838  -21.356 -9.620  1.00 76.44 600 A 1 
ATOM 4733 O O   . ILE A 1 600 ? -2.774  -20.607 -8.652  1.00 74.51 600 A 1 
ATOM 4734 C CB  . ILE A 1 600 ? -0.984  -20.587 -11.198 1.00 75.02 600 A 1 
ATOM 4735 C CG1 . ILE A 1 600 ? -0.682  -20.077 -12.628 1.00 71.11 600 A 1 
ATOM 4736 C CG2 . ILE A 1 600 ? -0.190  -21.874 -10.902 1.00 69.27 600 A 1 
ATOM 4737 C CD1 . ILE A 1 600 ? 0.775   -19.687 -12.876 1.00 62.93 600 A 1 
ATOM 4738 N N   . HIS A 1 601 ? -3.206  -22.633 -9.506  1.00 77.76 601 A 1 
ATOM 4739 C CA  . HIS A 1 601 ? -3.590  -23.253 -8.240  1.00 79.15 601 A 1 
ATOM 4740 C C   . HIS A 1 601 ? -2.856  -24.577 -8.035  1.00 80.98 601 A 1 
ATOM 4741 O O   . HIS A 1 601 ? -2.828  -25.425 -8.925  1.00 80.15 601 A 1 
ATOM 4742 C CB  . HIS A 1 601 ? -5.105  -23.473 -8.213  1.00 76.21 601 A 1 
ATOM 4743 C CG  . HIS A 1 601 ? -5.903  -22.197 -8.256  1.00 71.28 601 A 1 
ATOM 4744 N ND1 . HIS A 1 601 ? -5.835  -21.172 -7.345  1.00 61.96 601 A 1 
ATOM 4745 C CD2 . HIS A 1 601 ? -6.825  -21.849 -9.206  1.00 61.43 601 A 1 
ATOM 4746 C CE1 . HIS A 1 601 ? -6.693  -20.218 -7.738  1.00 58.51 601 A 1 
ATOM 4747 N NE2 . HIS A 1 601 ? -7.335  -20.593 -8.861  1.00 59.62 601 A 1 
ATOM 4748 N N   . PHE A 1 602 ? -2.347  -24.819 -6.831  1.00 81.49 602 A 1 
ATOM 4749 C CA  . PHE A 1 602 ? -1.781  -26.114 -6.470  1.00 82.18 602 A 1 
ATOM 4750 C C   . PHE A 1 602 ? -2.869  -27.108 -6.057  1.00 83.00 602 A 1 
ATOM 4751 O O   . PHE A 1 602 ? -3.789  -26.814 -5.289  1.00 80.03 602 A 1 
ATOM 4752 C CB  . PHE A 1 602 ? -0.696  -25.939 -5.403  1.00 80.36 602 A 1 
ATOM 4753 C CG  . PHE A 1 602 ? 0.505   -25.162 -5.910  1.00 78.13 602 A 1 
ATOM 4754 C CD1 . PHE A 1 602 ? 1.356   -25.733 -6.871  1.00 68.97 602 A 1 
ATOM 4755 C CD2 . PHE A 1 602 ? 0.746   -23.853 -5.454  1.00 67.83 602 A 1 
ATOM 4756 C CE1 . PHE A 1 602 ? 2.439   -24.996 -7.378  1.00 66.71 602 A 1 
ATOM 4757 C CE2 . PHE A 1 602 ? 1.829   -23.118 -5.962  1.00 67.06 602 A 1 
ATOM 4758 C CZ  . PHE A 1 602 ? 2.676   -23.690 -6.927  1.00 73.05 602 A 1 
ATOM 4759 N N   . ALA A 1 603 ? -2.769  -28.334 -6.565  1.00 84.67 603 A 1 
ATOM 4760 C CA  . ALA A 1 603 ? -3.735  -29.385 -6.287  1.00 84.74 603 A 1 
ATOM 4761 C C   . ALA A 1 603 ? -3.691  -29.826 -4.818  1.00 83.58 603 A 1 
ATOM 4762 O O   . ALA A 1 603 ? -2.674  -30.297 -4.313  1.00 81.67 603 A 1 
ATOM 4763 C CB  . ALA A 1 603 ? -3.477  -30.546 -7.234  1.00 85.62 603 A 1 
ATOM 4764 N N   . LYS A 1 604 ? -4.837  -29.772 -4.142  1.00 80.35 604 A 1 
ATOM 4765 C CA  . LYS A 1 604 ? -4.963  -30.186 -2.731  1.00 79.92 604 A 1 
ATOM 4766 C C   . LYS A 1 604 ? -4.764  -31.690 -2.509  1.00 79.58 604 A 1 
ATOM 4767 O O   . LYS A 1 604 ? -4.452  -32.097 -1.395  1.00 74.61 604 A 1 
ATOM 4768 C CB  . LYS A 1 604 ? -6.321  -29.742 -2.164  1.00 78.11 604 A 1 
ATOM 4769 C CG  . LYS A 1 604 ? -6.464  -28.217 -2.098  1.00 73.63 604 A 1 
ATOM 4770 C CD  . LYS A 1 604 ? -7.766  -27.806 -1.394  1.00 67.83 604 A 1 
ATOM 4771 C CE  . LYS A 1 604 ? -7.858  -26.279 -1.319  1.00 59.99 604 A 1 
ATOM 4772 N NZ  . LYS A 1 604 ? -9.053  -25.817 -0.571  1.00 50.73 604 A 1 
ATOM 4773 N N   . CYS A 1 605 ? -4.955  -32.512 -3.547  1.00 82.37 605 A 1 
ATOM 4774 C CA  . CYS A 1 605 ? -4.858  -33.969 -3.446  1.00 82.15 605 A 1 
ATOM 4775 C C   . CYS A 1 605 ? -3.416  -34.473 -3.304  1.00 81.15 605 A 1 
ATOM 4776 O O   . CYS A 1 605 ? -3.173  -35.407 -2.544  1.00 77.04 605 A 1 
ATOM 4777 C CB  . CYS A 1 605 ? -5.555  -34.610 -4.653  1.00 81.45 605 A 1 
ATOM 4778 S SG  . CYS A 1 605 ? -4.869  -34.009 -6.232  1.00 77.51 605 A 1 
ATOM 4779 N N   . CYS A 1 606 ? -2.462  -33.867 -4.004  1.00 84.02 606 A 1 
ATOM 4780 C CA  . CYS A 1 606 ? -1.063  -34.293 -3.989  1.00 82.92 606 A 1 
ATOM 4781 C C   . CYS A 1 606 ? -0.102  -33.265 -3.374  1.00 81.13 606 A 1 
ATOM 4782 O O   . CYS A 1 606 ? 1.051   -33.617 -3.131  1.00 77.52 606 A 1 
ATOM 4783 C CB  . CYS A 1 606 ? -0.653  -34.704 -5.407  1.00 82.74 606 A 1 
ATOM 4784 S SG  . CYS A 1 606 ? -0.898  -33.336 -6.585  1.00 81.55 606 A 1 
ATOM 4785 N N   . ARG A 1 607 ? -0.568  -32.043 -3.089  1.00 79.62 607 A 1 
ATOM 4786 C CA  . ARG A 1 607 ? 0.185   -30.947 -2.447  1.00 79.96 607 A 1 
ATOM 4787 C C   . ARG A 1 607 ? 1.630   -30.827 -2.970  1.00 80.08 607 A 1 
ATOM 4788 O O   . ARG A 1 607 ? 2.561   -31.142 -2.230  1.00 75.03 607 A 1 
ATOM 4789 C CB  . ARG A 1 607 ? 0.136   -31.091 -0.916  1.00 78.24 607 A 1 
ATOM 4790 C CG  . ARG A 1 607 ? -1.287  -31.013 -0.342  1.00 72.80 607 A 1 
ATOM 4791 C CD  . ARG A 1 607 ? -1.218  -31.122 1.183   1.00 69.25 607 A 1 
ATOM 4792 N NE  . ARG A 1 607 ? -2.555  -31.069 1.802   1.00 59.70 607 A 1 
ATOM 4793 C CZ  . ARG A 1 607 ? -2.824  -31.185 3.093   1.00 49.10 607 A 1 
ATOM 4794 N NH1 . ARG A 1 607 ? -1.884  -31.379 3.980   1.00 46.53 607 A 1 
ATOM 4795 N NH2 . ARG A 1 607 ? -4.051  -31.114 3.525   1.00 45.16 607 A 1 
ATOM 4796 N N   . PRO A 1 608 ? 1.826   -30.454 -4.242  1.00 82.70 608 A 1 
ATOM 4797 C CA  . PRO A 1 608 ? 3.165   -30.341 -4.813  1.00 81.15 608 A 1 
ATOM 4798 C C   . PRO A 1 608 ? 3.987   -29.276 -4.075  1.00 78.94 608 A 1 
ATOM 4799 O O   . PRO A 1 608 ? 3.490   -28.188 -3.789  1.00 75.49 608 A 1 
ATOM 4800 C CB  . PRO A 1 608 ? 2.955   -29.998 -6.291  1.00 81.36 608 A 1 
ATOM 4801 C CG  . PRO A 1 608 ? 1.602   -29.289 -6.300  1.00 79.31 608 A 1 
ATOM 4802 C CD  . PRO A 1 608 ? 0.829   -29.993 -5.191  1.00 81.51 608 A 1 
ATOM 4803 N N   . VAL A 1 609 ? 5.248   -29.597 -3.779  1.00 79.44 609 A 1 
ATOM 4804 C CA  . VAL A 1 609 ? 6.228   -28.706 -3.142  1.00 77.56 609 A 1 
ATOM 4805 C C   . VAL A 1 609 ? 7.409   -28.460 -4.081  1.00 77.97 609 A 1 
ATOM 4806 O O   . VAL A 1 609 ? 7.666   -29.247 -4.994  1.00 74.86 609 A 1 
ATOM 4807 C CB  . VAL A 1 609 ? 6.707   -29.239 -1.776  1.00 74.04 609 A 1 
ATOM 4808 C CG1 . VAL A 1 609 ? 5.558   -29.263 -0.763  1.00 64.98 609 A 1 
ATOM 4809 C CG2 . VAL A 1 609 ? 7.328   -30.635 -1.850  1.00 64.83 609 A 1 
ATOM 4810 N N   . THR A 1 610 ? 8.140   -27.370 -3.863  1.00 73.48 610 A 1 
ATOM 4811 C CA  . THR A 1 610 ? 9.322   -27.024 -4.659  1.00 72.01 610 A 1 
ATOM 4812 C C   . THR A 1 610 ? 10.299  -28.193 -4.757  1.00 70.49 610 A 1 
ATOM 4813 O O   . THR A 1 610 ? 10.768  -28.714 -3.747  1.00 65.66 610 A 1 
ATOM 4814 C CB  . THR A 1 610 ? 10.067  -25.812 -4.091  1.00 69.90 610 A 1 
ATOM 4815 O OG1 . THR A 1 610 ? 10.082  -25.845 -2.679  1.00 62.96 610 A 1 
ATOM 4816 C CG2 . THR A 1 610 ? 9.406   -24.514 -4.513  1.00 61.63 610 A 1 
ATOM 4817 N N   . GLY A 1 611 ? 10.618  -28.598 -5.985  1.00 73.68 611 A 1 
ATOM 4818 C CA  . GLY A 1 611 ? 11.488  -29.735 -6.278  1.00 73.18 611 A 1 
ATOM 4819 C C   . GLY A 1 611 ? 10.760  -31.029 -6.658  1.00 75.73 611 A 1 
ATOM 4820 O O   . GLY A 1 611 ? 11.415  -31.926 -7.185  1.00 71.84 611 A 1 
ATOM 4821 N N   . ASP A 1 612 ? 9.447   -31.160 -6.460  1.00 74.06 612 A 1 
ATOM 4822 C CA  . ASP A 1 612 ? 8.665   -32.264 -7.029  1.00 76.69 612 A 1 
ATOM 4823 C C   . ASP A 1 612 ? 8.570   -32.126 -8.561  1.00 78.46 612 A 1 
ATOM 4824 O O   . ASP A 1 612 ? 8.531   -31.019 -9.098  1.00 77.12 612 A 1 
ATOM 4825 C CB  . ASP A 1 612 ? 7.259   -32.328 -6.406  1.00 75.21 612 A 1 
ATOM 4826 C CG  . ASP A 1 612 ? 7.206   -32.832 -4.955  1.00 73.96 612 A 1 
ATOM 4827 O OD1 . ASP A 1 612 ? 7.999   -33.720 -4.579  1.00 69.30 612 A 1 
ATOM 4828 O OD2 . ASP A 1 612 ? 6.259   -32.456 -4.227  1.00 68.55 612 A 1 
ATOM 4829 N N   . ALA A 1 613 ? 8.502   -33.254 -9.284  1.00 81.34 613 A 1 
ATOM 4830 C CA  . ALA A 1 613 ? 8.143   -33.240 -10.698 1.00 83.75 613 A 1 
ATOM 4831 C C   . ALA A 1 613 ? 6.656   -32.875 -10.831 1.00 85.71 613 A 1 
ATOM 4832 O O   . ALA A 1 613 ? 5.799   -33.560 -10.266 1.00 83.56 613 A 1 
ATOM 4833 C CB  . ALA A 1 613 ? 8.473   -34.600 -11.323 1.00 81.70 613 A 1 
ATOM 4834 N N   . ILE A 1 614 ? 6.355   -31.796 -11.541 1.00 82.79 614 A 1 
ATOM 4835 C CA  . ILE A 1 614 ? 5.007   -31.224 -11.634 1.00 85.24 614 A 1 
ATOM 4836 C C   . ILE A 1 614 ? 4.484   -31.209 -13.069 1.00 85.45 614 A 1 
ATOM 4837 O O   . ILE A 1 614 ? 5.247   -31.204 -14.031 1.00 83.62 614 A 1 
ATOM 4838 C CB  . ILE A 1 614 ? 4.923   -29.830 -10.970 1.00 84.98 614 A 1 
ATOM 4839 C CG1 . ILE A 1 614 ? 5.926   -28.827 -11.577 1.00 79.93 614 A 1 
ATOM 4840 C CG2 . ILE A 1 614 ? 5.080   -29.964 -9.446  1.00 76.53 614 A 1 
ATOM 4841 C CD1 . ILE A 1 614 ? 5.736   -27.384 -11.093 1.00 74.87 614 A 1 
ATOM 4842 N N   . ILE A 1 615 ? 3.167   -31.224 -13.190 1.00 88.27 615 A 1 
ATOM 4843 C CA  . ILE A 1 615 ? 2.436   -31.071 -14.446 1.00 89.31 615 A 1 
ATOM 4844 C C   . ILE A 1 615 ? 1.185   -30.226 -14.210 1.00 89.41 615 A 1 
ATOM 4845 O O   . ILE A 1 615 ? 0.484   -30.391 -13.208 1.00 87.58 615 A 1 
ATOM 4846 C CB  . ILE A 1 615 ? 2.138   -32.451 -15.067 1.00 88.70 615 A 1 
ATOM 4847 C CG1 . ILE A 1 615 ? 1.638   -32.304 -16.516 1.00 77.79 615 A 1 
ATOM 4848 C CG2 . ILE A 1 615 ? 1.165   -33.281 -14.208 1.00 78.19 615 A 1 
ATOM 4849 C CD1 . ILE A 1 615 ? 1.698   -33.610 -17.314 1.00 69.78 615 A 1 
ATOM 4850 N N   . GLY A 1 616 ? 0.913   -29.305 -15.119 1.00 85.91 616 A 1 
ATOM 4851 C CA  . GLY A 1 616 ? -0.265  -28.457 -15.102 1.00 84.67 616 A 1 
ATOM 4852 C C   . GLY A 1 616 ? -1.375  -28.976 -16.012 1.00 84.79 616 A 1 
ATOM 4853 O O   . GLY A 1 616 ? -1.120  -29.685 -16.981 1.00 82.89 616 A 1 
ATOM 4854 N N   . TYR A 1 617 ? -2.617  -28.611 -15.737 1.00 82.39 617 A 1 
ATOM 4855 C CA  . TYR A 1 617 ? -3.716  -28.715 -16.696 1.00 82.46 617 A 1 
ATOM 4856 C C   . TYR A 1 617 ? -4.668  -27.516 -16.597 1.00 82.75 617 A 1 
ATOM 4857 O O   . TYR A 1 617 ? -4.874  -26.948 -15.527 1.00 80.13 617 A 1 
ATOM 4858 C CB  . TYR A 1 617 ? -4.465  -30.051 -16.548 1.00 80.15 617 A 1 
ATOM 4859 C CG  . TYR A 1 617 ? -5.504  -30.076 -15.449 1.00 76.54 617 A 1 
ATOM 4860 C CD1 . TYR A 1 617 ? -5.127  -30.352 -14.126 1.00 65.39 617 A 1 
ATOM 4861 C CD2 . TYR A 1 617 ? -6.855  -29.810 -15.750 1.00 64.66 617 A 1 
ATOM 4862 C CE1 . TYR A 1 617 ? -6.092  -30.367 -13.104 1.00 61.59 617 A 1 
ATOM 4863 C CE2 . TYR A 1 617 ? -7.825  -29.818 -14.730 1.00 62.58 617 A 1 
ATOM 4864 C CZ  . TYR A 1 617 ? -7.444  -30.101 -13.405 1.00 67.60 617 A 1 
ATOM 4865 O OH  . TYR A 1 617 ? -8.378  -30.108 -12.417 1.00 68.12 617 A 1 
ATOM 4866 N N   . ILE A 1 618 ? -5.287  -27.162 -17.727 1.00 77.86 618 A 1 
ATOM 4867 C CA  . ILE A 1 618 ? -6.273  -26.076 -17.796 1.00 78.78 618 A 1 
ATOM 4868 C C   . ILE A 1 618 ? -7.636  -26.594 -17.320 1.00 78.35 618 A 1 
ATOM 4869 O O   . ILE A 1 618 ? -8.263  -27.446 -17.954 1.00 74.28 618 A 1 
ATOM 4870 C CB  . ILE A 1 618 ? -6.349  -25.470 -19.214 1.00 76.66 618 A 1 
ATOM 4871 C CG1 . ILE A 1 618 ? -4.962  -24.984 -19.693 1.00 69.44 618 A 1 
ATOM 4872 C CG2 . ILE A 1 618 ? -7.347  -24.296 -19.223 1.00 67.77 618 A 1 
ATOM 4873 C CD1 . ILE A 1 618 ? -4.934  -24.525 -21.157 1.00 61.30 618 A 1 
ATOM 4874 N N   . SER A 1 619 ? -8.121  -26.054 -16.208 1.00 76.53 619 A 1 
ATOM 4875 C CA  . SER A 1 619 ? -9.460  -26.314 -15.678 1.00 75.92 619 A 1 
ATOM 4876 C C   . SER A 1 619 ? -10.489 -25.373 -16.307 1.00 73.36 619 A 1 
ATOM 4877 O O   . SER A 1 619 ? -10.234 -24.184 -16.509 1.00 70.44 619 A 1 
ATOM 4878 C CB  . SER A 1 619 ? -9.450  -26.170 -14.158 1.00 75.23 619 A 1 
ATOM 4879 O OG  . SER A 1 619 ? -10.705 -26.535 -13.615 1.00 67.09 619 A 1 
ATOM 4880 N N   . ARG A 1 620 ? -11.697 -25.887 -16.578 1.00 65.10 620 A 1 
ATOM 4881 C CA  . ARG A 1 620 ? -12.827 -25.080 -17.072 1.00 64.30 620 A 1 
ATOM 4882 C C   . ARG A 1 620 ? -13.307 -24.129 -15.963 1.00 60.55 620 A 1 
ATOM 4883 O O   . ARG A 1 620 ? -14.138 -24.497 -15.147 1.00 56.45 620 A 1 
ATOM 4884 C CB  . ARG A 1 620 ? -13.954 -25.990 -17.608 1.00 62.81 620 A 1 
ATOM 4885 C CG  . ARG A 1 620 ? -13.544 -26.830 -18.838 1.00 60.15 620 A 1 
ATOM 4886 C CD  . ARG A 1 620 ? -14.726 -27.661 -19.373 1.00 57.81 620 A 1 
ATOM 4887 N NE  . ARG A 1 620 ? -14.316 -28.571 -20.472 1.00 50.52 620 A 1 
ATOM 4888 C CZ  . ARG A 1 620 ? -15.084 -29.448 -21.116 1.00 45.15 620 A 1 
ATOM 4889 N NH1 . ARG A 1 620 ? -16.359 -29.568 -20.879 1.00 41.34 620 A 1 
ATOM 4890 N NH2 . ARG A 1 620 ? -14.572 -30.250 -22.017 1.00 42.28 620 A 1 
ATOM 4891 N N   . GLY A 1 621 ? -12.739 -22.921 -15.914 1.00 63.77 621 A 1 
ATOM 4892 C CA  . GLY A 1 621 ? -13.164 -21.831 -15.022 1.00 65.04 621 A 1 
ATOM 4893 C C   . GLY A 1 621 ? -12.367 -21.648 -13.721 1.00 65.66 621 A 1 
ATOM 4894 O O   . GLY A 1 621 ? -12.668 -20.726 -12.974 1.00 61.65 621 A 1 
ATOM 4895 N N   . ARG A 1 622 ? -11.360 -22.489 -13.434 1.00 64.52 622 A 1 
ATOM 4896 C CA  . ARG A 1 622 ? -10.485 -22.345 -12.243 1.00 69.69 622 A 1 
ATOM 4897 C C   . ARG A 1 622 ? -9.031  -21.981 -12.575 1.00 69.58 622 A 1 
ATOM 4898 O O   . ARG A 1 622 ? -8.223  -21.915 -11.662 1.00 64.60 622 A 1 
ATOM 4899 C CB  . ARG A 1 622 ? -10.550 -23.604 -11.360 1.00 68.58 622 A 1 
ATOM 4900 C CG  . ARG A 1 622 ? -11.950 -23.863 -10.787 1.00 66.87 622 A 1 
ATOM 4901 C CD  . ARG A 1 622 ? -11.901 -25.056 -9.824  1.00 65.51 622 A 1 
ATOM 4902 N NE  . ARG A 1 622 ? -13.244 -25.406 -9.326  1.00 56.57 622 A 1 
ATOM 4903 C CZ  . ARG A 1 622 ? -13.543 -26.428 -8.539  1.00 50.63 622 A 1 
ATOM 4904 N NH1 . ARG A 1 622 ? -12.628 -27.246 -8.090  1.00 46.25 622 A 1 
ATOM 4905 N NH2 . ARG A 1 622 ? -14.782 -26.655 -8.188  1.00 45.60 622 A 1 
ATOM 4906 N N   . GLY A 1 623 ? -8.713  -21.745 -13.848 1.00 71.99 623 A 1 
ATOM 4907 C CA  . GLY A 1 623 ? -7.342  -21.496 -14.286 1.00 75.14 623 A 1 
ATOM 4908 C C   . GLY A 1 623 ? -6.518  -22.786 -14.417 1.00 76.91 623 A 1 
ATOM 4909 O O   . GLY A 1 623 ? -7.068  -23.864 -14.666 1.00 74.97 623 A 1 
ATOM 4910 N N   . ILE A 1 624 ? -5.193  -22.681 -14.267 1.00 76.80 624 A 1 
ATOM 4911 C CA  . ILE A 1 624 ? -4.233  -23.784 -14.370 1.00 79.74 624 A 1 
ATOM 4912 C C   . ILE A 1 624 ? -4.097  -24.451 -12.999 1.00 81.03 624 A 1 
ATOM 4913 O O   . ILE A 1 624 ? -3.795  -23.791 -12.007 1.00 79.96 624 A 1 
ATOM 4914 C CB  . ILE A 1 624 ? -2.875  -23.278 -14.909 1.00 79.51 624 A 1 
ATOM 4915 C CG1 . ILE A 1 624 ? -3.052  -22.633 -16.307 1.00 75.75 624 A 1 
ATOM 4916 C CG2 . ILE A 1 624 ? -1.864  -24.438 -14.975 1.00 74.13 624 A 1 
ATOM 4917 C CD1 . ILE A 1 624 ? -1.842  -21.806 -16.767 1.00 67.99 624 A 1 
ATOM 4918 N N   . ILE A 1 625 ? -4.312  -25.771 -12.935 1.00 82.69 625 A 1 
ATOM 4919 C CA  . ILE A 1 625 ? -4.130  -26.550 -11.705 1.00 84.81 625 A 1 
ATOM 4920 C C   . ILE A 1 625 ? -2.867  -27.399 -11.843 1.00 85.83 625 A 1 
ATOM 4921 O O   . ILE A 1 625 ? -2.755  -28.205 -12.765 1.00 85.25 625 A 1 
ATOM 4922 C CB  . ILE A 1 625 ? -5.382  -27.383 -11.354 1.00 85.45 625 A 1 
ATOM 4923 C CG1 . ILE A 1 625 ? -6.637  -26.473 -11.292 1.00 81.01 625 A 1 
ATOM 4924 C CG2 . ILE A 1 625 ? -5.158  -28.108 -10.013 1.00 79.02 625 A 1 
ATOM 4925 C CD1 . ILE A 1 625 ? -7.936  -27.187 -10.912 1.00 70.23 625 A 1 
ATOM 4926 N N   . VAL A 1 626 ? -1.938  -27.234 -10.900 1.00 86.15 626 A 1 
ATOM 4927 C CA  . VAL A 1 626 ? -0.637  -27.904 -10.876 1.00 87.17 626 A 1 
ATOM 4928 C C   . VAL A 1 626 ? -0.693  -29.110 -9.941  1.00 87.44 626 A 1 
ATOM 4929 O O   . VAL A 1 626 ? -1.008  -28.990 -8.757  1.00 85.85 626 A 1 
ATOM 4930 C CB  . VAL A 1 626 ? 0.474   -26.916 -10.477 1.00 87.15 626 A 1 
ATOM 4931 C CG1 . VAL A 1 626 ? 1.848   -27.591 -10.500 1.00 76.25 626 A 1 
ATOM 4932 C CG2 . VAL A 1 626 ? 0.523   -25.714 -11.433 1.00 73.79 626 A 1 
ATOM 4933 N N   . HIS A 1 627 ? -0.368  -30.294 -10.465 1.00 88.86 627 A 1 
ATOM 4934 C CA  . HIS A 1 627 ? -0.284  -31.574 -9.756  1.00 89.21 627 A 1 
ATOM 4935 C C   . HIS A 1 627 ? 1.156   -32.096 -9.740  1.00 88.93 627 A 1 
ATOM 4936 O O   . HIS A 1 627 ? 1.974   -31.711 -10.571 1.00 87.26 627 A 1 
ATOM 4937 C CB  . HIS A 1 627 ? -1.203  -32.595 -10.440 1.00 89.63 627 A 1 
ATOM 4938 C CG  . HIS A 1 627 ? -2.668  -32.410 -10.150 1.00 89.67 627 A 1 
ATOM 4939 N ND1 . HIS A 1 627 ? -3.413  -33.190 -9.286  1.00 78.81 627 A 1 
ATOM 4940 C CD2 . HIS A 1 627 ? -3.514  -31.500 -10.709 1.00 80.14 627 A 1 
ATOM 4941 C CE1 . HIS A 1 627 ? -4.679  -32.756 -9.332  1.00 83.52 627 A 1 
ATOM 4942 N NE2 . HIS A 1 627 ? -4.789  -31.727 -10.185 1.00 85.11 627 A 1 
ATOM 4943 N N   . LYS A 1 628 ? 1.457   -33.048 -8.850  1.00 86.35 628 A 1 
ATOM 4944 C CA  . LYS A 1 628 ? 2.638   -33.907 -9.022  1.00 86.70 628 A 1 
ATOM 4945 C C   . LYS A 1 628 ? 2.450   -34.782 -10.260 1.00 87.03 628 A 1 
ATOM 4946 O O   . LYS A 1 628 ? 1.337   -35.239 -10.516 1.00 85.60 628 A 1 
ATOM 4947 C CB  . LYS A 1 628 ? 2.904   -34.782 -7.792  1.00 85.82 628 A 1 
ATOM 4948 C CG  . LYS A 1 628 ? 3.122   -33.972 -6.512  1.00 82.97 628 A 1 
ATOM 4949 C CD  . LYS A 1 628 ? 3.646   -34.870 -5.386  1.00 80.49 628 A 1 
ATOM 4950 C CE  . LYS A 1 628 ? 3.693   -34.068 -4.083  1.00 72.91 628 A 1 
ATOM 4951 N NZ  . LYS A 1 628 ? 4.787   -34.511 -3.192  1.00 65.80 628 A 1 
ATOM 4952 N N   . LYS A 1 629 ? 3.524   -35.042 -11.000 1.00 87.90 629 A 1 
ATOM 4953 C CA  . LYS A 1 629 ? 3.491   -35.831 -12.243 1.00 88.59 629 A 1 
ATOM 4954 C C   . LYS A 1 629 ? 3.012   -37.273 -12.022 1.00 89.11 629 A 1 
ATOM 4955 O O   . LYS A 1 629 ? 2.385   -37.856 -12.897 1.00 85.54 629 A 1 
ATOM 4956 C CB  . LYS A 1 629 ? 4.879   -35.741 -12.902 1.00 87.03 629 A 1 
ATOM 4957 C CG  . LYS A 1 629 ? 4.890   -36.217 -14.359 1.00 80.99 629 A 1 
ATOM 4958 C CD  . LYS A 1 629 ? 6.184   -35.796 -15.077 1.00 78.88 629 A 1 
ATOM 4959 C CE  . LYS A 1 629 ? 6.117   -36.157 -16.566 1.00 71.48 629 A 1 
ATOM 4960 N NZ  . LYS A 1 629 ? 7.092   -35.378 -17.385 1.00 64.39 629 A 1 
ATOM 4961 N N   . ASP A 1 630 ? 3.233   -37.819 -10.828 1.00 88.52 630 A 1 
ATOM 4962 C CA  . ASP A 1 630 ? 2.818   -39.155 -10.376 1.00 88.47 630 A 1 
ATOM 4963 C C   . ASP A 1 630 ? 1.432   -39.189 -9.690  1.00 89.22 630 A 1 
ATOM 4964 O O   . ASP A 1 630 ? 1.016   -40.213 -9.143  1.00 84.61 630 A 1 
ATOM 4965 C CB  . ASP A 1 630 ? 3.915   -39.709 -9.439  1.00 86.04 630 A 1 
ATOM 4966 C CG  . ASP A 1 630 ? 4.006   -38.945 -8.103  1.00 79.75 630 A 1 
ATOM 4967 O OD1 . ASP A 1 630 ? 3.714   -37.726 -8.099  1.00 71.51 630 A 1 
ATOM 4968 O OD2 . ASP A 1 630 ? 4.321   -39.580 -7.076  1.00 72.72 630 A 1 
ATOM 4969 N N   . CYS A 1 631 ? 0.682   -38.087 -9.700  1.00 85.49 631 A 1 
ATOM 4970 C CA  . CYS A 1 631 ? -0.606  -38.011 -9.019  1.00 86.48 631 A 1 
ATOM 4971 C C   . CYS A 1 631 ? -1.650  -38.925 -9.679  1.00 85.99 631 A 1 
ATOM 4972 O O   . CYS A 1 631 ? -2.103  -38.674 -10.797 1.00 84.84 631 A 1 
ATOM 4973 C CB  . CYS A 1 631 ? -1.076  -36.555 -8.980  1.00 86.59 631 A 1 
ATOM 4974 S SG  . CYS A 1 631 ? -2.615  -36.433 -8.017  1.00 84.61 631 A 1 
ATOM 4975 N N   . LYS A 1 632 ? -2.143  -39.925 -8.934  1.00 89.66 632 A 1 
ATOM 4976 C CA  . LYS A 1 632 ? -3.174  -40.873 -9.406  1.00 89.40 632 A 1 
ATOM 4977 C C   . LYS A 1 632 ? -4.482  -40.205 -9.854  1.00 89.66 632 A 1 
ATOM 4978 O O   . LYS A 1 632 ? -5.181  -40.740 -10.707 1.00 85.37 632 A 1 
ATOM 4979 C CB  . LYS A 1 632 ? -3.465  -41.919 -8.314  1.00 87.80 632 A 1 
ATOM 4980 C CG  . LYS A 1 632 ? -2.244  -42.804 -8.003  1.00 82.13 632 A 1 
ATOM 4981 C CD  . LYS A 1 632 ? -2.593  -43.909 -6.995  1.00 74.80 632 A 1 
ATOM 4982 C CE  . LYS A 1 632 ? -1.360  -44.785 -6.739  1.00 66.63 632 A 1 
ATOM 4983 N NZ  . LYS A 1 632 ? -1.644  -45.913 -5.813  1.00 54.86 632 A 1 
ATOM 4984 N N   . ASN A 1 633 ? -4.806  -39.027 -9.316  1.00 85.23 633 A 1 
ATOM 4985 C CA  . ASN A 1 633 ? -6.027  -38.306 -9.682  1.00 85.25 633 A 1 
ATOM 4986 C C   . ASN A 1 633 ? -5.984  -37.704 -11.096 1.00 85.82 633 A 1 
ATOM 4987 O O   . ASN A 1 633 ? -7.036  -37.343 -11.614 1.00 83.38 633 A 1 
ATOM 4988 C CB  . ASN A 1 633 ? -6.333  -37.228 -8.626  1.00 84.65 633 A 1 
ATOM 4989 C CG  . ASN A 1 633 ? -6.815  -37.804 -7.302  1.00 81.52 633 A 1 
ATOM 4990 O OD1 . ASN A 1 633 ? -7.113  -38.974 -7.149  1.00 71.74 633 A 1 
ATOM 4991 N ND2 . ASN A 1 633 ? -6.917  -36.987 -6.284  1.00 71.12 633 A 1 
ATOM 4992 N N   . LEU A 1 634 ? -4.810  -37.620 -11.731 1.00 85.87 634 A 1 
ATOM 4993 C CA  . LEU A 1 634 ? -4.692  -37.163 -13.121 1.00 85.22 634 A 1 
ATOM 4994 C C   . LEU A 1 634 ? -5.432  -38.093 -14.095 1.00 85.67 634 A 1 
ATOM 4995 O O   . LEU A 1 634 ? -5.990  -37.617 -15.076 1.00 83.10 634 A 1 
ATOM 4996 C CB  . LEU A 1 634 ? -3.208  -37.053 -13.508 1.00 85.15 634 A 1 
ATOM 4997 C CG  . LEU A 1 634 ? -2.420  -35.970 -12.744 1.00 84.10 634 A 1 
ATOM 4998 C CD1 . LEU A 1 634 ? -0.938  -36.075 -13.097 1.00 72.69 634 A 1 
ATOM 4999 C CD2 . LEU A 1 634 ? -2.898  -34.560 -13.086 1.00 73.90 634 A 1 
ATOM 5000 N N   . LEU A 1 635 ? -5.509  -39.398 -13.788 1.00 87.39 635 A 1 
ATOM 5001 C CA  . LEU A 1 635 ? -6.220  -40.392 -14.603 1.00 86.14 635 A 1 
ATOM 5002 C C   . LEU A 1 635 ? -7.742  -40.169 -14.635 1.00 85.27 635 A 1 
ATOM 5003 O O   . LEU A 1 635 ? -8.405  -40.594 -15.574 1.00 81.65 635 A 1 
ATOM 5004 C CB  . LEU A 1 635 ? -5.914  -41.798 -14.050 1.00 86.28 635 A 1 
ATOM 5005 C CG  . LEU A 1 635 ? -4.433  -42.221 -14.126 1.00 80.96 635 A 1 
ATOM 5006 C CD1 . LEU A 1 635 ? -4.235  -43.535 -13.371 1.00 73.21 635 A 1 
ATOM 5007 C CD2 . LEU A 1 635 ? -3.970  -42.419 -15.571 1.00 73.26 635 A 1 
ATOM 5008 N N   . ASN A 1 636 ? -8.292  -39.490 -13.630 1.00 83.76 636 A 1 
ATOM 5009 C CA  . ASN A 1 636 ? -9.728  -39.231 -13.501 1.00 82.77 636 A 1 
ATOM 5010 C C   . ASN A 1 636 ? -10.156 -37.900 -14.145 1.00 82.14 636 A 1 
ATOM 5011 O O   . ASN A 1 636 ? -11.325 -37.527 -14.063 1.00 79.68 636 A 1 
ATOM 5012 C CB  . ASN A 1 636 ? -10.100 -39.290 -12.012 1.00 82.51 636 A 1 
ATOM 5013 C CG  . ASN A 1 636 ? -9.855  -40.651 -11.381 1.00 79.74 636 A 1 
ATOM 5014 O OD1 . ASN A 1 636 ? -9.885  -41.692 -12.009 1.00 71.60 636 A 1 
ATOM 5015 N ND2 . ASN A 1 636 ? -9.616  -40.693 -10.092 1.00 70.80 636 A 1 
ATOM 5016 N N   . ILE A 1 637 ? -9.226  -37.157 -14.741 1.00 82.52 637 A 1 
ATOM 5017 C CA  . ILE A 1 637 ? -9.524  -35.869 -15.377 1.00 82.27 637 A 1 
ATOM 5018 C C   . ILE A 1 637 ? -9.896  -36.119 -16.846 1.00 81.92 637 A 1 
ATOM 5019 O O   . ILE A 1 637 ? -9.038  -36.544 -17.624 1.00 79.92 637 A 1 
ATOM 5020 C CB  . ILE A 1 637 ? -8.349  -34.874 -15.227 1.00 82.93 637 A 1 
ATOM 5021 C CG1 . ILE A 1 637 ? -8.037  -34.633 -13.729 1.00 80.20 637 A 1 
ATOM 5022 C CG2 . ILE A 1 637 ? -8.696  -33.545 -15.924 1.00 77.31 637 A 1 
ATOM 5023 C CD1 . ILE A 1 637 ? -6.795  -33.770 -13.477 1.00 73.05 637 A 1 
ATOM 5024 N N   . PRO A 1 638 ? -11.152 -35.848 -17.266 1.00 82.44 638 A 1 
ATOM 5025 C CA  . PRO A 1 638 ? -11.539 -35.989 -18.663 1.00 79.45 638 A 1 
ATOM 5026 C C   . PRO A 1 638 ? -10.732 -35.022 -19.536 1.00 77.34 638 A 1 
ATOM 5027 O O   . PRO A 1 638 ? -10.468 -33.887 -19.122 1.00 70.71 638 A 1 
ATOM 5028 C CB  . PRO A 1 638 ? -13.048 -35.710 -18.700 1.00 77.89 638 A 1 
ATOM 5029 C CG  . PRO A 1 638 ? -13.276 -34.803 -17.486 1.00 75.36 638 A 1 
ATOM 5030 C CD  . PRO A 1 638 ? -12.244 -35.304 -16.479 1.00 78.85 638 A 1 
ATOM 5031 N N   . ASP A 1 639 ? -10.336 -35.469 -20.724 1.00 77.24 639 A 1 
ATOM 5032 C CA  . ASP A 1 639 ? -9.543  -34.714 -21.712 1.00 78.13 639 A 1 
ATOM 5033 C C   . ASP A 1 639 ? -8.194  -34.184 -21.174 1.00 79.96 639 A 1 
ATOM 5034 O O   . ASP A 1 639 ? -7.691  -33.142 -21.598 1.00 75.13 639 A 1 
ATOM 5035 C CB  . ASP A 1 639 ? -10.376 -33.618 -22.402 1.00 73.09 639 A 1 
ATOM 5036 C CG  . ASP A 1 639 ? -11.858 -33.944 -22.556 1.00 64.53 639 A 1 
ATOM 5037 O OD1 . ASP A 1 639 ? -12.175 -35.062 -22.996 1.00 57.57 639 A 1 
ATOM 5038 O OD2 . ASP A 1 639 ? -12.662 -33.087 -22.093 1.00 59.10 639 A 1 
ATOM 5039 N N   . PHE A 1 640 ? -7.599  -34.872 -20.200 1.00 81.03 640 A 1 
ATOM 5040 C CA  . PHE A 1 640 ? -6.299  -34.488 -19.641 1.00 82.09 640 A 1 
ATOM 5041 C C   . PHE A 1 640 ? -5.179  -34.412 -20.699 1.00 82.82 640 A 1 
ATOM 5042 O O   . PHE A 1 640 ? -4.438  -33.432 -20.668 1.00 80.49 640 A 1 
ATOM 5043 C CB  . PHE A 1 640 ? -5.918  -35.418 -18.478 1.00 82.35 640 A 1 
ATOM 5044 C CG  . PHE A 1 640 ? -4.574  -35.085 -17.859 1.00 82.14 640 A 1 
ATOM 5045 C CD1 . PHE A 1 640 ? -3.443  -35.875 -18.137 1.00 69.37 640 A 1 
ATOM 5046 C CD2 . PHE A 1 640 ? -4.441  -33.940 -17.051 1.00 69.13 640 A 1 
ATOM 5047 C CE1 . PHE A 1 640 ? -2.193  -35.528 -17.603 1.00 68.62 640 A 1 
ATOM 5048 C CE2 . PHE A 1 640 ? -3.189  -33.588 -16.521 1.00 69.20 640 A 1 
ATOM 5049 C CZ  . PHE A 1 640 ? -2.063  -34.384 -16.798 1.00 80.21 640 A 1 
ATOM 5050 N N   . PRO A 1 641 ? -5.058  -35.356 -21.667 1.00 81.69 641 A 1 
ATOM 5051 C CA  . PRO A 1 641 ? -3.996  -35.289 -22.679 1.00 79.82 641 A 1 
ATOM 5052 C C   . PRO A 1 641 ? -4.025  -34.022 -23.542 1.00 78.04 641 A 1 
ATOM 5053 O O   . PRO A 1 641 ? -2.969  -33.531 -23.930 1.00 73.97 641 A 1 
ATOM 5054 C CB  . PRO A 1 641 ? -4.178  -36.542 -23.547 1.00 79.62 641 A 1 
ATOM 5055 C CG  . PRO A 1 641 ? -4.915  -37.516 -22.635 1.00 76.50 641 A 1 
ATOM 5056 C CD  . PRO A 1 641 ? -5.820  -36.587 -21.836 1.00 81.34 641 A 1 
ATOM 5057 N N   . GLU A 1 642 ? -5.214  -33.480 -23.810 1.00 71.79 642 A 1 
ATOM 5058 C CA  . GLU A 1 642 ? -5.415  -32.277 -24.633 1.00 72.80 642 A 1 
ATOM 5059 C C   . GLU A 1 642 ? -5.239  -30.984 -23.829 1.00 72.65 642 A 1 
ATOM 5060 O O   . GLU A 1 642 ? -4.911  -29.939 -24.378 1.00 67.97 642 A 1 
ATOM 5061 C CB  . GLU A 1 642 ? -6.824  -32.307 -25.233 1.00 70.68 642 A 1 
ATOM 5062 C CG  . GLU A 1 642 ? -7.055  -33.502 -26.169 1.00 63.33 642 A 1 
ATOM 5063 C CD  . GLU A 1 642 ? -8.474  -33.544 -26.764 1.00 57.84 642 A 1 
ATOM 5064 O OE1 . GLU A 1 642 ? -8.730  -34.494 -27.534 1.00 50.29 642 A 1 
ATOM 5065 O OE2 . GLU A 1 642 ? -9.280  -32.643 -26.440 1.00 49.51 642 A 1 
ATOM 5066 N N   . ARG A 1 643 ? -5.457  -31.042 -22.520 1.00 69.12 643 A 1 
ATOM 5067 C CA  . ARG A 1 643 ? -5.429  -29.874 -21.627 1.00 71.81 643 A 1 
ATOM 5068 C C   . ARG A 1 643 ? -4.186  -29.797 -20.739 1.00 73.63 643 A 1 
ATOM 5069 O O   . ARG A 1 643 ? -4.103  -28.878 -19.923 1.00 72.27 643 A 1 
ATOM 5070 C CB  . ARG A 1 643 ? -6.729  -29.825 -20.814 1.00 70.30 643 A 1 
ATOM 5071 C CG  . ARG A 1 643 ? -7.941  -29.534 -21.721 1.00 69.14 643 A 1 
ATOM 5072 C CD  . ARG A 1 643 ? -9.213  -29.295 -20.901 1.00 70.41 643 A 1 
ATOM 5073 N NE  . ARG A 1 643 ? -9.818  -30.540 -20.403 1.00 62.31 643 A 1 
ATOM 5074 C CZ  . ARG A 1 643 ? -10.484 -30.701 -19.277 1.00 56.44 643 A 1 
ATOM 5075 N NH1 . ARG A 1 643 ? -10.591 -29.756 -18.390 1.00 53.10 643 A 1 
ATOM 5076 N NH2 . ARG A 1 643 ? -11.072 -31.834 -19.028 1.00 51.38 643 A 1 
ATOM 5077 N N   . LYS A 1 644 ? -3.256  -30.744 -20.865 1.00 81.31 644 A 1 
ATOM 5078 C CA  . LYS A 1 644 ? -2.008  -30.754 -20.090 1.00 81.82 644 A 1 
ATOM 5079 C C   . LYS A 1 644 ? -1.072  -29.628 -20.531 1.00 80.81 644 A 1 
ATOM 5080 O O   . LYS A 1 644 ? -0.978  -29.322 -21.716 1.00 78.12 644 A 1 
ATOM 5081 C CB  . LYS A 1 644 ? -1.331  -32.135 -20.147 1.00 80.11 644 A 1 
ATOM 5082 C CG  . LYS A 1 644 ? -0.756  -32.465 -21.531 1.00 75.84 644 A 1 
ATOM 5083 C CD  . LYS A 1 644 ? 0.006   -33.794 -21.538 1.00 75.49 644 A 1 
ATOM 5084 C CE  . LYS A 1 644 ? 0.670   -33.949 -22.911 1.00 64.05 644 A 1 
ATOM 5085 N NZ  . LYS A 1 644 ? 1.650   -35.060 -22.934 1.00 59.49 644 A 1 
ATOM 5086 N N   . ILE A 1 645 ? -0.359  -29.074 -19.573 1.00 77.94 645 A 1 
ATOM 5087 C CA  . ILE A 1 645 ? 0.706   -28.092 -19.789 1.00 79.10 645 A 1 
ATOM 5088 C C   . ILE A 1 645 ? 1.952   -28.622 -19.086 1.00 79.71 645 A 1 
ATOM 5089 O O   . ILE A 1 645 ? 1.916   -28.883 -17.881 1.00 77.68 645 A 1 
ATOM 5090 C CB  . ILE A 1 645 ? 0.298   -26.697 -19.263 1.00 77.22 645 A 1 
ATOM 5091 C CG1 . ILE A 1 645 ? -0.987  -26.196 -19.961 1.00 69.16 645 A 1 
ATOM 5092 C CG2 . ILE A 1 645 ? 1.443   -25.691 -19.473 1.00 66.53 645 A 1 
ATOM 5093 C CD1 . ILE A 1 645 ? -1.499  -24.864 -19.400 1.00 60.64 645 A 1 
ATOM 5094 N N   . GLU A 1 646 ? 3.042   -28.779 -19.823 1.00 78.40 646 A 1 
ATOM 5095 C CA  . GLU A 1 646 ? 4.326   -29.118 -19.212 1.00 79.91 646 A 1 
ATOM 5096 C C   . GLU A 1 646 ? 4.756   -27.972 -18.293 1.00 79.69 646 A 1 
ATOM 5097 O O   . GLU A 1 646 ? 4.827   -26.810 -18.694 1.00 76.36 646 A 1 
ATOM 5098 C CB  . GLU A 1 646 ? 5.383   -29.446 -20.273 1.00 78.37 646 A 1 
ATOM 5099 C CG  . GLU A 1 646 ? 5.148   -30.806 -20.965 1.00 72.04 646 A 1 
ATOM 5100 C CD  . GLU A 1 646 ? 5.227   -32.028 -20.021 1.00 67.64 646 A 1 
ATOM 5101 O OE1 . GLU A 1 646 ? 4.639   -33.090 -20.344 1.00 59.60 646 A 1 
ATOM 5102 O OE2 . GLU A 1 646 ? 5.863   -31.941 -18.944 1.00 58.58 646 A 1 
ATOM 5103 N N   . THR A 1 647 ? 4.956   -28.297 -17.026 1.00 82.54 647 A 1 
ATOM 5104 C CA  . THR A 1 647 ? 5.150   -27.314 -15.960 1.00 83.43 647 A 1 
ATOM 5105 C C   . THR A 1 647 ? 6.408   -27.662 -15.177 1.00 82.87 647 A 1 
ATOM 5106 O O   . THR A 1 647 ? 6.606   -28.818 -14.803 1.00 80.32 647 A 1 
ATOM 5107 C CB  . THR A 1 647 ? 3.927   -27.245 -15.035 1.00 84.02 647 A 1 
ATOM 5108 O OG1 . THR A 1 647 ? 2.742   -27.018 -15.762 1.00 70.17 647 A 1 
ATOM 5109 C CG2 . THR A 1 647 ? 4.018   -26.109 -14.026 1.00 71.48 647 A 1 
ATOM 5110 N N   . GLN A 1 648 ? 7.254   -26.673 -14.918 1.00 81.35 648 A 1 
ATOM 5111 C CA  . GLN A 1 648 ? 8.484   -26.813 -14.144 1.00 80.81 648 A 1 
ATOM 5112 C C   . GLN A 1 648 ? 8.610   -25.694 -13.105 1.00 80.88 648 A 1 
ATOM 5113 O O   . GLN A 1 648 ? 8.050   -24.612 -13.254 1.00 78.58 648 A 1 
ATOM 5114 C CB  . GLN A 1 648 ? 9.702   -26.848 -15.079 1.00 77.31 648 A 1 
ATOM 5115 C CG  . GLN A 1 648 ? 9.711   -28.091 -15.988 1.00 68.75 648 A 1 
ATOM 5116 C CD  . GLN A 1 648 ? 10.988  -28.223 -16.817 1.00 66.74 648 A 1 
ATOM 5117 O OE1 . GLN A 1 648 ? 11.941  -27.489 -16.665 1.00 57.95 648 A 1 
ATOM 5118 N NE2 . GLN A 1 648 ? 11.063  -29.187 -17.708 1.00 54.42 648 A 1 
ATOM 5119 N N   . TRP A 1 649 ? 9.353   -25.961 -12.040 1.00 74.47 649 A 1 
ATOM 5120 C CA  . TRP A 1 649 ? 9.696   -24.916 -11.080 1.00 72.28 649 A 1 
ATOM 5121 C C   . TRP A 1 649 ? 10.735  -23.965 -11.684 1.00 69.18 649 A 1 
ATOM 5122 O O   . TRP A 1 649 ? 11.739  -24.422 -12.221 1.00 65.04 649 A 1 
ATOM 5123 C CB  . TRP A 1 649 ? 10.213  -25.551 -9.786  1.00 72.76 649 A 1 
ATOM 5124 C CG  . TRP A 1 649 ? 9.221   -26.421 -9.078  1.00 75.39 649 A 1 
ATOM 5125 C CD1 . TRP A 1 649 ? 9.220   -27.768 -9.066  1.00 70.82 649 A 1 
ATOM 5126 C CD2 . TRP A 1 649 ? 8.066   -26.007 -8.291  1.00 75.91 649 A 1 
ATOM 5127 N NE1 . TRP A 1 649 ? 8.147   -28.218 -8.324  1.00 71.96 649 A 1 
ATOM 5128 C CE2 . TRP A 1 649 ? 7.401   -27.175 -7.829  1.00 74.74 649 A 1 
ATOM 5129 C CE3 . TRP A 1 649 ? 7.512   -24.756 -7.935  1.00 74.70 649 A 1 
ATOM 5130 C CZ2 . TRP A 1 649 ? 6.239   -27.109 -7.045  1.00 75.77 649 A 1 
ATOM 5131 C CZ3 . TRP A 1 649 ? 6.347   -24.680 -7.149  1.00 72.65 649 A 1 
ATOM 5132 C CH2 . TRP A 1 649 ? 5.710   -25.854 -6.710  1.00 72.87 649 A 1 
ATOM 5133 N N   . GLU A 1 650 ? 10.545  -22.660 -11.538 1.00 67.12 650 A 1 
ATOM 5134 C CA  . GLU A 1 650 ? 11.409  -21.629 -12.156 1.00 65.51 650 A 1 
ATOM 5135 C C   . GLU A 1 650 ? 12.889  -21.703 -11.720 1.00 62.63 650 A 1 
ATOM 5136 O O   . GLU A 1 650 ? 13.766  -21.165 -12.383 1.00 58.42 650 A 1 
ATOM 5137 C CB  . GLU A 1 650 ? 10.785  -20.260 -11.860 1.00 63.04 650 A 1 
ATOM 5138 C CG  . GLU A 1 650 ? 11.315  -19.152 -12.785 1.00 56.89 650 A 1 
ATOM 5139 C CD  . GLU A 1 650 ? 10.649  -17.797 -12.513 1.00 53.97 650 A 1 
ATOM 5140 O OE1 . GLU A 1 650 ? 11.252  -16.758 -12.851 1.00 48.98 650 A 1 
ATOM 5141 O OE2 . GLU A 1 650 ? 9.611   -17.739 -11.820 1.00 49.12 650 A 1 
ATOM 5142 N N   . ASN A 1 651 ? 13.185  -22.432 -10.629 1.00 59.30 651 A 1 
ATOM 5143 C CA  . ASN A 1 651 ? 14.552  -22.635 -10.117 1.00 58.88 651 A 1 
ATOM 5144 C C   . ASN A 1 651 ? 14.951  -24.126 -10.032 1.00 58.43 651 A 1 
ATOM 5145 O O   . ASN A 1 651 ? 15.726  -24.510 -9.151  1.00 54.67 651 A 1 
ATOM 5146 C CB  . ASN A 1 651 ? 14.685  -21.903 -8.765  1.00 54.21 651 A 1 
ATOM 5147 C CG  . ASN A 1 651 ? 14.551  -20.396 -8.875  1.00 48.62 651 A 1 
ATOM 5148 O OD1 . ASN A 1 651 ? 15.080  -19.747 -9.750  1.00 44.42 651 A 1 
ATOM 5149 N ND2 . ASN A 1 651 ? 13.862  -19.770 -7.953  1.00 42.79 651 A 1 
ATOM 5150 N N   . ALA A 1 652 ? 14.414  -24.988 -10.894 1.00 57.87 652 A 1 
ATOM 5151 C CA  . ALA A 1 652 ? 14.628  -26.440 -10.812 1.00 57.28 652 A 1 
ATOM 5152 C C   . ALA A 1 652 ? 16.093  -26.880 -10.998 1.00 57.09 652 A 1 
ATOM 5153 O O   . ALA A 1 652 ? 16.493  -27.898 -10.433 1.00 52.64 652 A 1 
ATOM 5154 C CB  . ALA A 1 652 ? 13.708  -27.123 -11.828 1.00 52.20 652 A 1 
ATOM 5155 N N   . ASP A 1 653 ? 16.906  -26.099 -11.710 1.00 50.05 653 A 1 
ATOM 5156 C CA  . ASP A 1 653 ? 18.262  -26.512 -12.112 1.00 51.21 653 A 1 
ATOM 5157 C C   . ASP A 1 653 ? 19.364  -26.266 -11.060 1.00 52.05 653 A 1 
ATOM 5158 O O   . ASP A 1 653 ? 20.501  -26.693 -11.250 1.00 48.53 653 A 1 
ATOM 5159 C CB  . ASP A 1 653 ? 18.612  -25.847 -13.455 1.00 46.70 653 A 1 
ATOM 5160 C CG  . ASP A 1 653 ? 17.798  -26.407 -14.630 1.00 41.31 653 A 1 
ATOM 5161 O OD1 . ASP A 1 653 ? 17.348  -27.569 -14.534 1.00 37.13 653 A 1 
ATOM 5162 O OD2 . ASP A 1 653 ? 17.653  -25.656 -15.613 1.00 35.44 653 A 1 
ATOM 5163 N N   . SER A 1 654 ? 19.072  -25.609 -9.932  1.00 51.93 654 A 1 
ATOM 5164 C CA  . SER A 1 654 ? 20.109  -25.205 -8.961  1.00 53.16 654 A 1 
ATOM 5165 C C   . SER A 1 654 ? 19.942  -25.733 -7.532  1.00 56.15 654 A 1 
ATOM 5166 O O   . SER A 1 654 ? 20.848  -25.552 -6.723  1.00 52.69 654 A 1 
ATOM 5167 C CB  . SER A 1 654 ? 20.259  -23.682 -8.967  1.00 46.64 654 A 1 
ATOM 5168 O OG  . SER A 1 654 ? 19.074  -23.043 -8.530  1.00 41.45 654 A 1 
ATOM 5169 N N   . VAL A 1 655 ? 18.827  -26.389 -7.199  1.00 59.37 655 A 1 
ATOM 5170 C CA  . VAL A 1 655 ? 18.507  -26.740 -5.805  1.00 63.13 655 A 1 
ATOM 5171 C C   . VAL A 1 655 ? 18.474  -28.252 -5.604  1.00 66.97 655 A 1 
ATOM 5172 O O   . VAL A 1 655 ? 17.574  -28.943 -6.082  1.00 65.35 655 A 1 
ATOM 5173 C CB  . VAL A 1 655 ? 17.200  -26.073 -5.346  1.00 58.33 655 A 1 
ATOM 5174 C CG1 . VAL A 1 655 ? 16.927  -26.362 -3.864  1.00 51.24 655 A 1 
ATOM 5175 C CG2 . VAL A 1 655 ? 17.264  -24.545 -5.520  1.00 50.97 655 A 1 
ATOM 5176 N N   . LEU A 1 656 ? 19.434  -28.786 -4.838  1.00 68.41 656 A 1 
ATOM 5177 C CA  . LEU A 1 656 ? 19.463  -30.198 -4.482  1.00 71.61 656 A 1 
ATOM 5178 C C   . LEU A 1 656 ? 18.603  -30.443 -3.230  1.00 74.85 656 A 1 
ATOM 5179 O O   . LEU A 1 656 ? 19.033  -30.187 -2.107  1.00 74.11 656 A 1 
ATOM 5180 C CB  . LEU A 1 656 ? 20.929  -30.651 -4.303  1.00 68.01 656 A 1 
ATOM 5181 C CG  . LEU A 1 656 ? 21.062  -32.181 -4.233  1.00 62.57 656 A 1 
ATOM 5182 C CD1 . LEU A 1 656 ? 21.136  -32.798 -5.629  1.00 57.51 656 A 1 
ATOM 5183 C CD2 . LEU A 1 656 ? 22.330  -32.581 -3.482  1.00 55.77 656 A 1 
ATOM 5184 N N   . VAL A 1 657 ? 17.404  -30.993 -3.417  1.00 75.95 657 A 1 
ATOM 5185 C CA  . VAL A 1 657 ? 16.562  -31.472 -2.306  1.00 77.14 657 A 1 
ATOM 5186 C C   . VAL A 1 657 ? 16.783  -32.973 -2.114  1.00 78.83 657 A 1 
ATOM 5187 O O   . VAL A 1 657 ? 16.639  -33.752 -3.057  1.00 77.02 657 A 1 
ATOM 5188 C CB  . VAL A 1 657 ? 15.077  -31.128 -2.511  1.00 74.50 657 A 1 
ATOM 5189 C CG1 . VAL A 1 657 ? 14.230  -31.567 -1.304  1.00 66.40 657 A 1 
ATOM 5190 C CG2 . VAL A 1 657 ? 14.886  -29.612 -2.681  1.00 67.20 657 A 1 
ATOM 5191 N N   . LYS A 1 658 ? 17.150  -33.398 -0.897  1.00 83.28 658 A 1 
ATOM 5192 C CA  . LYS A 1 658 ? 17.344  -34.813 -0.543  1.00 84.88 658 A 1 
ATOM 5193 C C   . LYS A 1 658 ? 16.549  -35.176 0.703   1.00 86.79 658 A 1 
ATOM 5194 O O   . LYS A 1 658 ? 16.455  -34.392 1.644   1.00 84.86 658 A 1 
ATOM 5195 C CB  . LYS A 1 658 ? 18.844  -35.129 -0.382  1.00 83.17 658 A 1 
ATOM 5196 C CG  . LYS A 1 658 ? 19.600  -35.279 -1.723  1.00 77.29 658 A 1 
ATOM 5197 C CD  . LYS A 1 658 ? 19.166  -36.537 -2.496  1.00 75.69 658 A 1 
ATOM 5198 C CE  . LYS A 1 658 ? 19.975  -36.807 -3.768  1.00 68.12 658 A 1 
ATOM 5199 N NZ  . LYS A 1 658 ? 19.514  -38.067 -4.430  1.00 60.44 658 A 1 
ATOM 5200 N N   . ARG A 1 659 ? 15.999  -36.403 0.707   1.00 83.44 659 A 1 
ATOM 5201 C CA  . ARG A 1 659 ? 15.260  -36.973 1.838   1.00 84.49 659 A 1 
ATOM 5202 C C   . ARG A 1 659 ? 16.078  -38.083 2.489   1.00 86.33 659 A 1 
ATOM 5203 O O   . ARG A 1 659 ? 16.699  -38.882 1.797   1.00 84.03 659 A 1 
ATOM 5204 C CB  . ARG A 1 659 ? 13.874  -37.470 1.401   1.00 81.83 659 A 1 
ATOM 5205 C CG  . ARG A 1 659 ? 12.977  -36.327 0.892   1.00 71.68 659 A 1 
ATOM 5206 C CD  . ARG A 1 659 ? 11.578  -36.841 0.541   1.00 71.05 659 A 1 
ATOM 5207 N NE  . ARG A 1 659 ? 10.730  -35.759 -0.004  1.00 60.40 659 A 1 
ATOM 5208 C CZ  . ARG A 1 659 ? 9.563   -35.897 -0.611  1.00 54.20 659 A 1 
ATOM 5209 N NH1 . ARG A 1 659 ? 8.985   -37.056 -0.740  1.00 49.50 659 A 1 
ATOM 5210 N NH2 . ARG A 1 659 ? 8.958   -34.856 -1.118  1.00 46.68 659 A 1 
ATOM 5211 N N   . PHE A 1 660 ? 16.049  -38.131 3.812   1.00 86.21 660 A 1 
ATOM 5212 C CA  . PHE A 1 660 ? 16.766  -39.122 4.605   1.00 86.59 660 A 1 
ATOM 5213 C C   . PHE A 1 660 ? 15.852  -39.719 5.664   1.00 88.50 660 A 1 
ATOM 5214 O O   . PHE A 1 660 ? 15.072  -39.009 6.296   1.00 86.01 660 A 1 
ATOM 5215 C CB  . PHE A 1 660 ? 17.996  -38.486 5.264   1.00 83.66 660 A 1 
ATOM 5216 C CG  . PHE A 1 660 ? 18.967  -37.882 4.275   1.00 81.28 660 A 1 
ATOM 5217 C CD1 . PHE A 1 660 ? 19.889  -38.698 3.600   1.00 71.98 660 A 1 
ATOM 5218 C CD2 . PHE A 1 660 ? 18.919  -36.506 4.006   1.00 71.44 660 A 1 
ATOM 5219 C CE1 . PHE A 1 660 ? 20.766  -38.139 2.661   1.00 67.00 660 A 1 
ATOM 5220 C CE2 . PHE A 1 660 ? 19.795  -35.949 3.063   1.00 67.79 660 A 1 
ATOM 5221 C CZ  . PHE A 1 660 ? 20.721  -36.762 2.392   1.00 70.84 660 A 1 
ATOM 5222 N N   . GLN A 1 661 ? 16.009  -41.012 5.891   1.00 89.98 661 A 1 
ATOM 5223 C CA  . GLN A 1 661 ? 15.511  -41.703 7.068   1.00 91.49 661 A 1 
ATOM 5224 C C   . GLN A 1 661 ? 16.687  -41.921 8.021   1.00 91.77 661 A 1 
ATOM 5225 O O   . GLN A 1 661 ? 17.703  -42.497 7.630   1.00 90.19 661 A 1 
ATOM 5226 C CB  . GLN A 1 661 ? 14.849  -43.017 6.638   1.00 90.89 661 A 1 
ATOM 5227 C CG  . GLN A 1 661 ? 14.198  -43.752 7.814   1.00 86.16 661 A 1 
ATOM 5228 C CD  . GLN A 1 661 ? 13.606  -45.103 7.408   1.00 84.81 661 A 1 
ATOM 5229 O OE1 . GLN A 1 661 ? 13.832  -45.634 6.331   1.00 75.88 661 A 1 
ATOM 5230 N NE2 . GLN A 1 661 ? 12.849  -45.734 8.273   1.00 73.65 661 A 1 
ATOM 5231 N N   . ILE A 1 662 ? 16.559  -41.456 9.264   1.00 91.65 662 A 1 
ATOM 5232 C CA  . ILE A 1 662 ? 17.577  -41.584 10.306  1.00 92.49 662 A 1 
ATOM 5233 C C   . ILE A 1 662 ? 17.014  -42.465 11.415  1.00 92.64 662 A 1 
ATOM 5234 O O   . ILE A 1 662 ? 15.963  -42.159 11.967  1.00 90.85 662 A 1 
ATOM 5235 C CB  . ILE A 1 662 ? 18.030  -40.199 10.829  1.00 92.21 662 A 1 
ATOM 5236 C CG1 . ILE A 1 662 ? 18.557  -39.327 9.664   1.00 86.08 662 A 1 
ATOM 5237 C CG2 . ILE A 1 662 ? 19.092  -40.377 11.930  1.00 84.98 662 A 1 
ATOM 5238 C CD1 . ILE A 1 662 ? 19.120  -37.958 10.077  1.00 80.76 662 A 1 
ATOM 5239 N N   . THR A 1 663 ? 17.720  -43.536 11.760  1.00 92.61 663 A 1 
ATOM 5240 C CA  . THR A 1 663 ? 17.414  -44.350 12.943  1.00 92.39 663 A 1 
ATOM 5241 C C   . THR A 1 663 ? 18.424  -44.016 14.033  1.00 92.49 663 A 1 
ATOM 5242 O O   . THR A 1 663 ? 19.630  -44.071 13.788  1.00 90.68 663 A 1 
ATOM 5243 C CB  . THR A 1 663 ? 17.429  -45.854 12.630  1.00 91.56 663 A 1 
ATOM 5244 O OG1 . THR A 1 663 ? 16.674  -46.139 11.477  1.00 77.33 663 A 1 
ATOM 5245 C CG2 . THR A 1 663 ? 16.838  -46.679 13.776  1.00 74.08 663 A 1 
ATOM 5246 N N   . ALA A 1 664 ? 17.952  -43.673 15.228  1.00 92.09 664 A 1 
ATOM 5247 C CA  . ALA A 1 664 ? 18.778  -43.223 16.342  1.00 91.93 664 A 1 
ATOM 5248 C C   . ALA A 1 664 ? 18.280  -43.762 17.691  1.00 92.09 664 A 1 
ATOM 5249 O O   . ALA A 1 664 ? 17.135  -44.199 17.821  1.00 89.87 664 A 1 
ATOM 5250 C CB  . ALA A 1 664 ? 18.813  -41.692 16.317  1.00 91.18 664 A 1 
ATOM 5251 N N   . ARG A 1 665 ? 19.153  -43.740 18.713  1.00 91.14 665 A 1 
ATOM 5252 C CA  . ARG A 1 665 ? 18.764  -43.959 20.113  1.00 90.47 665 A 1 
ATOM 5253 C C   . ARG A 1 665 ? 18.101  -42.707 20.676  1.00 90.49 665 A 1 
ATOM 5254 O O   . ARG A 1 665 ? 18.467  -41.602 20.287  1.00 87.76 665 A 1 
ATOM 5255 C CB  . ARG A 1 665 ? 19.977  -44.350 20.964  1.00 90.22 665 A 1 
ATOM 5256 C CG  . ARG A 1 665 ? 20.533  -45.724 20.567  1.00 83.49 665 A 1 
ATOM 5257 C CD  . ARG A 1 665 ? 21.726  -46.082 21.452  1.00 81.78 665 A 1 
ATOM 5258 N NE  . ARG A 1 665 ? 22.293  -47.391 21.076  1.00 72.03 665 A 1 
ATOM 5259 C CZ  . ARG A 1 665 ? 23.356  -47.964 21.614  1.00 64.51 665 A 1 
ATOM 5260 N NH1 . ARG A 1 665 ? 24.033  -47.397 22.575  1.00 58.14 665 A 1 
ATOM 5261 N NH2 . ARG A 1 665 ? 23.765  -49.123 21.189  1.00 57.00 665 A 1 
ATOM 5262 N N   . THR A 1 666 ? 17.180  -42.876 21.612  1.00 87.75 666 A 1 
ATOM 5263 C CA  . THR A 1 666 ? 16.514  -41.755 22.281  1.00 85.83 666 A 1 
ATOM 5264 C C   . THR A 1 666 ? 17.534  -40.896 23.032  1.00 85.53 666 A 1 
ATOM 5265 O O   . THR A 1 666 ? 18.233  -41.379 23.917  1.00 82.29 666 A 1 
ATOM 5266 C CB  . THR A 1 666 ? 15.415  -42.255 23.232  1.00 83.67 666 A 1 
ATOM 5267 O OG1 . THR A 1 666 ? 14.565  -43.126 22.517  1.00 72.74 666 A 1 
ATOM 5268 C CG2 . THR A 1 666 ? 14.545  -41.126 23.772  1.00 68.80 666 A 1 
ATOM 5269 N N   . ALA A 1 667 ? 17.633  -39.609 22.665  1.00 85.35 667 A 1 
ATOM 5270 C CA  . ALA A 1 667 ? 18.484  -38.615 23.309  1.00 83.87 667 A 1 
ATOM 5271 C C   . ALA A 1 667 ? 17.742  -37.274 23.393  1.00 83.64 667 A 1 
ATOM 5272 O O   . ALA A 1 667 ? 17.032  -36.900 22.461  1.00 78.96 667 A 1 
ATOM 5273 C CB  . ALA A 1 667 ? 19.805  -38.492 22.538  1.00 82.49 667 A 1 
ATOM 5274 N N   . ALA A 1 668 ? 17.918  -36.544 24.502  1.00 79.34 668 A 1 
ATOM 5275 C CA  . ALA A 1 668 ? 17.134  -35.347 24.821  1.00 75.99 668 A 1 
ATOM 5276 C C   . ALA A 1 668 ? 17.239  -34.223 23.773  1.00 74.50 668 A 1 
ATOM 5277 O O   . ALA A 1 668 ? 16.264  -33.527 23.526  1.00 66.38 668 A 1 
ATOM 5278 C CB  . ALA A 1 668 ? 17.558  -34.860 26.213  1.00 72.66 668 A 1 
ATOM 5279 N N   . ASN A 1 669 ? 18.407  -34.081 23.104  1.00 74.89 669 A 1 
ATOM 5280 C CA  . ASN A 1 669 ? 18.671  -33.002 22.142  1.00 76.73 669 A 1 
ATOM 5281 C C   . ASN A 1 669 ? 18.887  -33.497 20.703  1.00 79.79 669 A 1 
ATOM 5282 O O   . ASN A 1 669 ? 19.424  -32.766 19.872  1.00 76.22 669 A 1 
ATOM 5283 C CB  . ASN A 1 669 ? 19.852  -32.154 22.656  1.00 70.90 669 A 1 
ATOM 5284 C CG  . ASN A 1 669 ? 19.554  -31.429 23.958  1.00 62.50 669 A 1 
ATOM 5285 O OD1 . ASN A 1 669 ? 18.424  -31.167 24.329  1.00 54.56 669 A 1 
ATOM 5286 N ND2 . ASN A 1 669 ? 20.572  -31.085 24.709  1.00 52.77 669 A 1 
ATOM 5287 N N   . LEU A 1 670 ? 18.471  -34.727 20.384  1.00 82.34 670 A 1 
ATOM 5288 C CA  . LEU A 1 670 ? 18.762  -35.354 19.090  1.00 83.37 670 A 1 
ATOM 5289 C C   . LEU A 1 670 ? 18.305  -34.509 17.891  1.00 84.78 670 A 1 
ATOM 5290 O O   . LEU A 1 670 ? 19.021  -34.403 16.900  1.00 81.85 670 A 1 
ATOM 5291 C CB  . LEU A 1 670 ? 18.094  -36.740 19.067  1.00 83.66 670 A 1 
ATOM 5292 C CG  . LEU A 1 670 ? 18.299  -37.515 17.752  1.00 81.07 670 A 1 
ATOM 5293 C CD1 . LEU A 1 670 ? 19.766  -37.845 17.490  1.00 69.29 670 A 1 
ATOM 5294 C CD2 . LEU A 1 670 ? 17.508  -38.823 17.807  1.00 69.52 670 A 1 
ATOM 5295 N N   . PHE A 1 671 ? 17.123  -33.900 17.962  1.00 82.59 671 A 1 
ATOM 5296 C CA  . PHE A 1 671 ? 16.595  -33.081 16.871  1.00 82.18 671 A 1 
ATOM 5297 C C   . PHE A 1 671 ? 17.468  -31.843 16.627  1.00 83.62 671 A 1 
ATOM 5298 O O   . PHE A 1 671 ? 17.874  -31.595 15.494  1.00 81.65 671 A 1 
ATOM 5299 C CB  . PHE A 1 671 ? 15.140  -32.703 17.160  1.00 79.55 671 A 1 
ATOM 5300 C CG  . PHE A 1 671 ? 14.427  -32.118 15.955  1.00 75.68 671 A 1 
ATOM 5301 C CD1 . PHE A 1 671 ? 14.520  -30.743 15.669  1.00 66.80 671 A 1 
ATOM 5302 C CD2 . PHE A 1 671 ? 13.694  -32.955 15.095  1.00 65.41 671 A 1 
ATOM 5303 C CE1 . PHE A 1 671 ? 13.890  -30.213 14.529  1.00 63.73 671 A 1 
ATOM 5304 C CE2 . PHE A 1 671 ? 13.060  -32.424 13.954  1.00 63.13 671 A 1 
ATOM 5305 C CZ  . PHE A 1 671 ? 13.161  -31.052 13.669  1.00 70.56 671 A 1 
ATOM 5306 N N   . SER A 1 672 ? 17.837  -31.122 17.686  1.00 78.31 672 A 1 
ATOM 5307 C CA  . SER A 1 672 ? 18.706  -29.940 17.613  1.00 78.28 672 A 1 
ATOM 5308 C C   . SER A 1 672 ? 20.125  -30.279 17.144  1.00 78.69 672 A 1 
ATOM 5309 O O   . SER A 1 672 ? 20.737  -29.505 16.414  1.00 76.30 672 A 1 
ATOM 5310 C CB  . SER A 1 672 ? 18.779  -29.265 18.987  1.00 74.96 672 A 1 
ATOM 5311 O OG  . SER A 1 672 ? 17.477  -29.023 19.498  1.00 65.52 672 A 1 
ATOM 5312 N N   . GLU A 1 673 ? 20.665  -31.450 17.514  1.00 81.00 673 A 1 
ATOM 5313 C CA  . GLU A 1 673 ? 21.968  -31.921 17.025  1.00 82.62 673 A 1 
ATOM 5314 C C   . GLU A 1 673 ? 21.940  -32.244 15.524  1.00 83.93 673 A 1 
ATOM 5315 O O   . GLU A 1 673 ? 22.872  -31.895 14.798  1.00 82.34 673 A 1 
ATOM 5316 C CB  . GLU A 1 673 ? 22.411  -33.157 17.812  1.00 82.46 673 A 1 
ATOM 5317 C CG  . GLU A 1 673 ? 22.872  -32.827 19.244  1.00 79.53 673 A 1 
ATOM 5318 C CD  . GLU A 1 673 ? 23.302  -34.077 20.032  1.00 77.94 673 A 1 
ATOM 5319 O OE1 . GLU A 1 673 ? 23.346  -33.992 21.278  1.00 67.47 673 A 1 
ATOM 5320 O OE2 . GLU A 1 673 ? 23.615  -35.108 19.385  1.00 67.45 673 A 1 
ATOM 5321 N N   . ILE A 1 674 ? 20.858  -32.862 15.039  1.00 88.57 674 A 1 
ATOM 5322 C CA  . ILE A 1 674 ? 20.639  -33.127 13.610  1.00 88.49 674 A 1 
ATOM 5323 C C   . ILE A 1 674 ? 20.508  -31.810 12.838  1.00 88.71 674 A 1 
ATOM 5324 O O   . ILE A 1 674 ? 21.171  -31.625 11.816  1.00 87.24 674 A 1 
ATOM 5325 C CB  . ILE A 1 674 ? 19.411  -34.052 13.415  1.00 89.40 674 A 1 
ATOM 5326 C CG1 . ILE A 1 674 ? 19.747  -35.481 13.906  1.00 85.90 674 A 1 
ATOM 5327 C CG2 . ILE A 1 674 ? 18.959  -34.098 11.942  1.00 83.34 674 A 1 
ATOM 5328 C CD1 . ILE A 1 674 ? 18.528  -36.404 14.044  1.00 78.06 674 A 1 
ATOM 5329 N N   . GLU A 1 675 ? 19.706  -30.884 13.334  1.00 83.29 675 A 1 
ATOM 5330 C CA  . GLU A 1 675 ? 19.521  -29.558 12.744  1.00 82.70 675 A 1 
ATOM 5331 C C   . GLU A 1 675 ? 20.843  -28.773 12.702  1.00 82.52 675 A 1 
ATOM 5332 O O   . GLU A 1 675 ? 21.240  -28.275 11.646  1.00 79.96 675 A 1 
ATOM 5333 C CB  . GLU A 1 675 ? 18.429  -28.832 13.543  1.00 80.27 675 A 1 
ATOM 5334 C CG  . GLU A 1 675 ? 18.086  -27.460 12.948  1.00 70.51 675 A 1 
ATOM 5335 C CD  . GLU A 1 675 ? 16.902  -26.787 13.665  1.00 67.46 675 A 1 
ATOM 5336 O OE1 . GLU A 1 675 ? 16.214  -25.985 12.995  1.00 58.99 675 A 1 
ATOM 5337 O OE2 . GLU A 1 675 ? 16.702  -27.077 14.870  1.00 58.82 675 A 1 
ATOM 5338 N N   . GLY A 1 676 ? 21.597  -28.744 13.803  1.00 83.80 676 A 1 
ATOM 5339 C CA  . GLY A 1 676 ? 22.914  -28.112 13.876  1.00 82.87 676 A 1 
ATOM 5340 C C   . GLY A 1 676 ? 23.938  -28.725 12.910  1.00 84.11 676 A 1 
ATOM 5341 O O   . GLY A 1 676 ? 24.724  -28.006 12.286  1.00 82.90 676 A 1 
ATOM 5342 N N   . ALA A 1 677 ? 23.914  -30.056 12.720  1.00 88.25 677 A 1 
ATOM 5343 C CA  . ALA A 1 677 ? 24.783  -30.745 11.762  1.00 87.43 677 A 1 
ATOM 5344 C C   . ALA A 1 677 ? 24.481  -30.379 10.295  1.00 87.99 677 A 1 
ATOM 5345 O O   . ALA A 1 677 ? 25.404  -30.337 9.473   1.00 86.09 677 A 1 
ATOM 5346 C CB  . ALA A 1 677 ? 24.661  -32.253 11.998  1.00 88.17 677 A 1 
ATOM 5347 N N   . ILE A 1 678 ? 23.212  -30.096 9.973   1.00 88.83 678 A 1 
ATOM 5348 C CA  . ILE A 1 678 ? 22.758  -29.634 8.656   1.00 88.02 678 A 1 
ATOM 5349 C C   . ILE A 1 678 ? 23.163  -28.168 8.439   1.00 87.21 678 A 1 
ATOM 5350 O O   . ILE A 1 678 ? 23.827  -27.856 7.447   1.00 84.82 678 A 1 
ATOM 5351 C CB  . ILE A 1 678 ? 21.234  -29.867 8.513   1.00 88.67 678 A 1 
ATOM 5352 C CG1 . ILE A 1 678 ? 20.908  -31.381 8.506   1.00 84.15 678 A 1 
ATOM 5353 C CG2 . ILE A 1 678 ? 20.685  -29.216 7.231   1.00 82.19 678 A 1 
ATOM 5354 C CD1 . ILE A 1 678 ? 19.434  -31.695 8.794   1.00 77.41 678 A 1 
ATOM 5355 N N   . HIS A 1 679 ? 22.865  -27.290 9.397   1.00 82.62 679 A 1 
ATOM 5356 C CA  . HIS A 1 679 ? 23.179  -25.858 9.310   1.00 79.11 679 A 1 
ATOM 5357 C C   . HIS A 1 679 ? 24.681  -25.563 9.226   1.00 76.59 679 A 1 
ATOM 5358 O O   . HIS A 1 679 ? 25.092  -24.646 8.519   1.00 74.39 679 A 1 
ATOM 5359 C CB  . HIS A 1 679 ? 22.566  -25.118 10.506  1.00 77.02 679 A 1 
ATOM 5360 C CG  . HIS A 1 679 ? 21.107  -24.800 10.303  1.00 70.12 679 A 1 
ATOM 5361 N ND1 . HIS A 1 679 ? 20.600  -23.993 9.310   1.00 61.08 679 A 1 
ATOM 5362 C CD2 . HIS A 1 679 ? 20.060  -25.228 11.063  1.00 60.74 679 A 1 
ATOM 5363 C CE1 . HIS A 1 679 ? 19.265  -23.936 9.465   1.00 56.88 679 A 1 
ATOM 5364 N NE2 . HIS A 1 679 ? 18.889  -24.673 10.522  1.00 57.74 679 A 1 
ATOM 5365 N N   . LYS A 1 680 ? 25.530  -26.387 9.860   1.00 84.04 680 A 1 
ATOM 5366 C CA  . LYS A 1 680 ? 26.997  -26.252 9.804   1.00 82.34 680 A 1 
ATOM 5367 C C   . LYS A 1 680 ? 27.569  -26.325 8.380   1.00 80.95 680 A 1 
ATOM 5368 O O   . LYS A 1 680 ? 28.692  -25.876 8.155   1.00 76.79 680 A 1 
ATOM 5369 C CB  . LYS A 1 680 ? 27.607  -27.318 10.727  1.00 81.59 680 A 1 
ATOM 5370 C CG  . LYS A 1 680 ? 29.120  -27.138 10.929  1.00 75.06 680 A 1 
ATOM 5371 C CD  . LYS A 1 680 ? 29.636  -28.105 11.997  1.00 72.82 680 A 1 
ATOM 5372 C CE  . LYS A 1 680 ? 31.133  -27.861 12.231  1.00 64.57 680 A 1 
ATOM 5373 N NZ  . LYS A 1 680 ? 31.638  -28.670 13.364  1.00 57.42 680 A 1 
ATOM 5374 N N   . GLN A 1 681 ? 26.833  -26.896 7.433   1.00 85.86 681 A 1 
ATOM 5375 C CA  . GLN A 1 681 ? 27.213  -27.010 6.021   1.00 83.65 681 A 1 
ATOM 5376 C C   . GLN A 1 681 ? 26.304  -26.175 5.103   1.00 82.28 681 A 1 
ATOM 5377 O O   . GLN A 1 681 ? 26.123  -26.527 3.941   1.00 76.67 681 A 1 
ATOM 5378 C CB  . GLN A 1 681 ? 27.257  -28.496 5.610   1.00 83.49 681 A 1 
ATOM 5379 C CG  . GLN A 1 681 ? 28.257  -29.312 6.433   1.00 80.31 681 A 1 
ATOM 5380 C CD  . GLN A 1 681 ? 29.699  -28.836 6.310   1.00 79.33 681 A 1 
ATOM 5381 O OE1 . GLN A 1 681 ? 30.205  -28.506 5.258   1.00 71.18 681 A 1 
ATOM 5382 N NE2 . GLN A 1 681 ? 30.453  -28.811 7.387   1.00 68.51 681 A 1 
ATOM 5383 N N   . GLN A 1 682 ? 25.708  -25.097 5.631   1.00 81.87 682 A 1 
ATOM 5384 C CA  . GLN A 1 682 ? 24.779  -24.219 4.905   1.00 80.50 682 A 1 
ATOM 5385 C C   . GLN A 1 682 ? 23.558  -24.957 4.314   1.00 80.67 682 A 1 
ATOM 5386 O O   . GLN A 1 682 ? 22.927  -24.491 3.373   1.00 75.72 682 A 1 
ATOM 5387 C CB  . GLN A 1 682 ? 25.536  -23.382 3.857   1.00 77.99 682 A 1 
ATOM 5388 C CG  . GLN A 1 682 ? 26.666  -22.534 4.473   1.00 72.47 682 A 1 
ATOM 5389 C CD  . GLN A 1 682 ? 27.450  -21.737 3.429   1.00 66.55 682 A 1 
ATOM 5390 O OE1 . GLN A 1 682 ? 27.473  -22.016 2.244   1.00 58.50 682 A 1 
ATOM 5391 N NE2 . GLN A 1 682 ? 28.168  -20.711 3.836   1.00 54.78 682 A 1 
ATOM 5392 N N   . GLY A 1 683 ? 23.228  -26.128 4.868   1.00 81.65 683 A 1 
ATOM 5393 C CA  . GLY A 1 683 ? 22.015  -26.852 4.511   1.00 81.36 683 A 1 
ATOM 5394 C C   . GLY A 1 683 ? 20.796  -26.279 5.241   1.00 81.99 683 A 1 
ATOM 5395 O O   . GLY A 1 683 ? 20.873  -25.925 6.416   1.00 78.43 683 A 1 
ATOM 5396 N N   . HIS A 1 684 ? 19.656  -26.256 4.562   1.00 78.63 684 A 1 
ATOM 5397 C CA  . HIS A 1 684 ? 18.375  -25.847 5.137   1.00 78.15 684 A 1 
ATOM 5398 C C   . HIS A 1 684 ? 17.489  -27.070 5.376   1.00 78.93 684 A 1 
ATOM 5399 O O   . HIS A 1 684 ? 17.216  -27.836 4.454   1.00 76.79 684 A 1 
ATOM 5400 C CB  . HIS A 1 684 ? 17.703  -24.819 4.224   1.00 74.34 684 A 1 
ATOM 5401 C CG  . HIS A 1 684 ? 18.505  -23.551 4.071   1.00 66.91 684 A 1 
ATOM 5402 N ND1 . HIS A 1 684 ? 18.653  -22.566 5.015   1.00 58.80 684 A 1 
ATOM 5403 C CD2 . HIS A 1 684 ? 19.239  -23.184 2.973   1.00 58.02 684 A 1 
ATOM 5404 C CE1 . HIS A 1 684 ? 19.456  -21.618 4.505   1.00 53.65 684 A 1 
ATOM 5405 N NE2 . HIS A 1 684 ? 19.835  -21.950 3.256   1.00 54.92 684 A 1 
ATOM 5406 N N   . LEU A 1 685 ? 17.032  -27.246 6.607   1.00 76.68 685 A 1 
ATOM 5407 C CA  . LEU A 1 685 ? 16.030  -28.250 6.940   1.00 76.22 685 A 1 
ATOM 5408 C C   . LEU A 1 685 ? 14.647  -27.739 6.496   1.00 75.49 685 A 1 
ATOM 5409 O O   . LEU A 1 685 ? 14.170  -26.733 7.003   1.00 73.05 685 A 1 
ATOM 5410 C CB  . LEU A 1 685 ? 16.106  -28.554 8.450   1.00 75.45 685 A 1 
ATOM 5411 C CG  . LEU A 1 685 ? 15.132  -29.648 8.919   1.00 71.61 685 A 1 
ATOM 5412 C CD1 . LEU A 1 685 ? 15.455  -31.010 8.300   1.00 63.26 685 A 1 
ATOM 5413 C CD2 . LEU A 1 685 ? 15.212  -29.789 10.439  1.00 62.89 685 A 1 
ATOM 5414 N N   . LEU A 1 686 ? 14.021  -28.428 5.541   1.00 79.51 686 A 1 
ATOM 5415 C CA  . LEU A 1 686 ? 12.680  -28.090 5.044   1.00 77.56 686 A 1 
ATOM 5416 C C   . LEU A 1 686 ? 11.584  -28.779 5.859   1.00 78.18 686 A 1 
ATOM 5417 O O   . LEU A 1 686 ? 10.545  -28.188 6.133   1.00 73.35 686 A 1 
ATOM 5418 C CB  . LEU A 1 686 ? 12.555  -28.489 3.564   1.00 74.00 686 A 1 
ATOM 5419 C CG  . LEU A 1 686 ? 13.506  -27.768 2.589   1.00 69.23 686 A 1 
ATOM 5420 C CD1 . LEU A 1 686 ? 13.226  -28.269 1.167   1.00 63.01 686 A 1 
ATOM 5421 C CD2 . LEU A 1 686 ? 13.316  -26.249 2.610   1.00 62.00 686 A 1 
ATOM 5422 N N   . GLU A 1 687 ? 11.822  -30.042 6.229   1.00 75.34 687 A 1 
ATOM 5423 C CA  . GLU A 1 687 ? 10.878  -30.845 7.003   1.00 79.29 687 A 1 
ATOM 5424 C C   . GLU A 1 687 ? 11.665  -31.829 7.864   1.00 80.82 687 A 1 
ATOM 5425 O O   . GLU A 1 687 ? 12.620  -32.447 7.388   1.00 77.17 687 A 1 
ATOM 5426 C CB  . GLU A 1 687 ? 9.917   -31.569 6.041   1.00 74.89 687 A 1 
ATOM 5427 C CG  . GLU A 1 687 ? 8.736   -32.251 6.747   1.00 64.92 687 A 1 
ATOM 5428 C CD  . GLU A 1 687 ? 7.789   -32.980 5.767   1.00 61.80 687 A 1 
ATOM 5429 O OE1 . GLU A 1 687 ? 6.734   -33.462 6.240   1.00 53.56 687 A 1 
ATOM 5430 O OE2 . GLU A 1 687 ? 8.129   -33.103 4.563   1.00 52.15 687 A 1 
ATOM 5431 N N   . GLY A 1 688 ? 11.270  -31.992 9.120   1.00 81.43 688 A 1 
ATOM 5432 C CA  . GLY A 1 688 ? 11.866  -32.954 10.031  1.00 81.47 688 A 1 
ATOM 5433 C C   . GLY A 1 688 ? 10.834  -33.490 11.018  1.00 82.39 688 A 1 
ATOM 5434 O O   . GLY A 1 688 ? 10.127  -32.717 11.657  1.00 78.70 688 A 1 
ATOM 5435 N N   . ARG A 1 689 ? 10.751  -34.821 11.152  1.00 80.63 689 A 1 
ATOM 5436 C CA  . ARG A 1 689 ? 9.924   -35.491 12.165  1.00 82.60 689 A 1 
ATOM 5437 C C   . ARG A 1 689 ? 10.678  -36.667 12.772  1.00 83.88 689 A 1 
ATOM 5438 O O   . ARG A 1 689 ? 11.409  -37.350 12.063  1.00 80.58 689 A 1 
ATOM 5439 C CB  . ARG A 1 689 ? 8.560   -35.907 11.591  1.00 78.06 689 A 1 
ATOM 5440 C CG  . ARG A 1 689 ? 8.656   -36.909 10.428  1.00 67.28 689 A 1 
ATOM 5441 C CD  . ARG A 1 689 ? 7.264   -37.294 9.936   1.00 65.54 689 A 1 
ATOM 5442 N NE  . ARG A 1 689 ? 7.340   -38.226 8.792   1.00 53.84 689 A 1 
ATOM 5443 C CZ  . ARG A 1 689 ? 6.343   -38.966 8.330   1.00 46.27 689 A 1 
ATOM 5444 N NH1 . ARG A 1 689 ? 5.153   -38.928 8.861   1.00 43.79 689 A 1 
ATOM 5445 N NH2 . ARG A 1 689 ? 6.534   -39.762 7.321   1.00 40.22 689 A 1 
ATOM 5446 N N   . LEU A 1 690 ? 10.494  -36.901 14.066  1.00 81.41 690 A 1 
ATOM 5447 C CA  . LEU A 1 690 ? 11.021  -38.042 14.813  1.00 81.62 690 A 1 
ATOM 5448 C C   . LEU A 1 690 ? 9.841   -38.808 15.412  1.00 82.76 690 A 1 
ATOM 5449 O O   . LEU A 1 690 ? 9.002   -38.216 16.083  1.00 79.52 690 A 1 
ATOM 5450 C CB  . LEU A 1 690 ? 11.991  -37.561 15.907  1.00 79.97 690 A 1 
ATOM 5451 C CG  . LEU A 1 690 ? 13.387  -37.139 15.400  1.00 76.81 690 A 1 
ATOM 5452 C CD1 . LEU A 1 690 ? 14.133  -36.365 16.487  1.00 67.35 690 A 1 
ATOM 5453 C CD2 . LEU A 1 690 ? 14.250  -38.351 15.038  1.00 68.27 690 A 1 
ATOM 5454 N N   . GLU A 1 691 ? 9.794   -40.105 15.161  1.00 80.09 691 A 1 
ATOM 5455 C CA  . GLU A 1 691 ? 8.764   -41.019 15.654  1.00 80.98 691 A 1 
ATOM 5456 C C   . GLU A 1 691 ? 9.429   -42.120 16.483  1.00 81.62 691 A 1 
ATOM 5457 O O   . GLU A 1 691 ? 10.441  -42.695 16.071  1.00 78.36 691 A 1 
ATOM 5458 C CB  . GLU A 1 691 ? 7.959   -41.598 14.471  1.00 76.57 691 A 1 
ATOM 5459 C CG  . GLU A 1 691 ? 7.096   -40.533 13.750  1.00 67.90 691 A 1 
ATOM 5460 C CD  . GLU A 1 691 ? 6.410   -41.027 12.456  1.00 65.08 691 A 1 
ATOM 5461 O OE1 . GLU A 1 691 ? 5.855   -40.166 11.714  1.00 57.29 691 A 1 
ATOM 5462 O OE2 . GLU A 1 691 ? 6.482   -42.233 12.137  1.00 56.18 691 A 1 
ATOM 5463 N N   . GLU A 1 692 ? 8.880   -42.422 17.656  1.00 78.41 692 A 1 
ATOM 5464 C CA  . GLU A 1 692 ? 9.342   -43.542 18.474  1.00 79.27 692 A 1 
ATOM 5465 C C   . GLU A 1 692 ? 8.786   -44.845 17.897  1.00 79.02 692 A 1 
ATOM 5466 O O   . GLU A 1 692 ? 7.578   -45.058 17.849  1.00 74.92 692 A 1 
ATOM 5467 C CB  . GLU A 1 692 ? 8.966   -43.311 19.942  1.00 76.29 692 A 1 
ATOM 5468 C CG  . GLU A 1 692 ? 9.646   -44.336 20.865  1.00 68.08 692 A 1 
ATOM 5469 C CD  . GLU A 1 692 ? 9.501   -44.013 22.363  1.00 67.07 692 A 1 
ATOM 5470 O OE1 . GLU A 1 692 ? 10.222  -44.667 23.151  1.00 60.33 692 A 1 
ATOM 5471 O OE2 . GLU A 1 692 ? 8.707   -43.112 22.707  1.00 61.64 692 A 1 
ATOM 5472 N N   . THR A 1 693 ? 9.685   -45.700 17.388  1.00 84.20 693 A 1 
ATOM 5473 C CA  . THR A 1 693 ? 9.303   -46.949 16.702  1.00 82.97 693 A 1 
ATOM 5474 C C   . THR A 1 693 ? 9.478   -48.191 17.569  1.00 83.80 693 A 1 
ATOM 5475 O O   . THR A 1 693 ? 8.881   -49.228 17.292  1.00 78.39 693 A 1 
ATOM 5476 C CB  . THR A 1 693 ? 10.046  -47.108 15.368  1.00 80.24 693 A 1 
ATOM 5477 O OG1 . THR A 1 693 ? 11.427  -46.826 15.485  1.00 73.16 693 A 1 
ATOM 5478 C CG2 . THR A 1 693 ? 9.479   -46.158 14.318  1.00 68.41 693 A 1 
ATOM 5479 N N   . SER A 1 694 ? 10.279  -48.087 18.631  1.00 87.27 694 A 1 
ATOM 5480 C CA  . SER A 1 694 ? 10.452  -49.122 19.657  1.00 87.26 694 A 1 
ATOM 5481 C C   . SER A 1 694 ? 11.072  -48.512 20.927  1.00 87.85 694 A 1 
ATOM 5482 O O   . SER A 1 694 ? 11.673  -47.441 20.836  1.00 83.66 694 A 1 
ATOM 5483 C CB  . SER A 1 694 ? 11.319  -50.269 19.120  1.00 84.14 694 A 1 
ATOM 5484 O OG  . SER A 1 694 ? 12.561  -49.808 18.634  1.00 72.53 694 A 1 
ATOM 5485 N N   . PRO A 1 695 ? 10.971  -49.147 22.111  1.00 86.14 695 A 1 
ATOM 5486 C CA  . PRO A 1 695 ? 11.516  -48.588 23.344  1.00 85.69 695 A 1 
ATOM 5487 C C   . PRO A 1 695 ? 13.022  -48.305 23.204  1.00 84.89 695 A 1 
ATOM 5488 O O   . PRO A 1 695 ? 13.808  -49.198 22.902  1.00 78.09 695 A 1 
ATOM 5489 C CB  . PRO A 1 695 ? 11.193  -49.610 24.443  1.00 84.27 695 A 1 
ATOM 5490 C CG  . PRO A 1 695 ? 10.947  -50.913 23.690  1.00 79.79 695 A 1 
ATOM 5491 C CD  . PRO A 1 695 ? 10.356  -50.443 22.364  1.00 83.08 695 A 1 
ATOM 5492 N N   . ASN A 1 696 ? 13.411  -47.034 23.405  1.00 87.87 696 A 1 
ATOM 5493 C CA  . ASN A 1 696 ? 14.754  -46.462 23.212  1.00 88.04 696 A 1 
ATOM 5494 C C   . ASN A 1 696 ? 15.231  -46.265 21.758  1.00 88.99 696 A 1 
ATOM 5495 O O   . ASN A 1 696 ? 16.408  -45.942 21.561  1.00 84.47 696 A 1 
ATOM 5496 C CB  . ASN A 1 696 ? 15.797  -47.215 24.064  1.00 84.96 696 A 1 
ATOM 5497 C CG  . ASN A 1 696 ? 15.463  -47.227 25.542  1.00 77.21 696 A 1 
ATOM 5498 O OD1 . ASN A 1 696 ? 15.041  -46.244 26.113  1.00 69.11 696 A 1 
ATOM 5499 N ND2 . ASN A 1 696 ? 15.681  -48.328 26.221  1.00 67.51 696 A 1 
ATOM 5500 N N   . TYR A 1 697 ? 14.360  -46.391 20.742  1.00 88.91 697 A 1 
ATOM 5501 C CA  . TYR A 1 697 ? 14.712  -46.139 19.338  1.00 89.50 697 A 1 
ATOM 5502 C C   . TYR A 1 697 ? 13.746  -45.158 18.664  1.00 89.82 697 A 1 
ATOM 5503 O O   . TYR A 1 697 ? 12.525  -45.325 18.694  1.00 85.21 697 A 1 
ATOM 5504 C CB  . TYR A 1 697 ? 14.802  -47.447 18.544  1.00 87.34 697 A 1 
ATOM 5505 C CG  . TYR A 1 697 ? 15.973  -48.333 18.918  1.00 84.40 697 A 1 
ATOM 5506 C CD1 . TYR A 1 697 ? 17.211  -48.193 18.265  1.00 74.10 697 A 1 
ATOM 5507 C CD2 . TYR A 1 697 ? 15.825  -49.301 19.933  1.00 73.82 697 A 1 
ATOM 5508 C CE1 . TYR A 1 697 ? 18.297  -49.017 18.619  1.00 69.20 697 A 1 
ATOM 5509 C CE2 . TYR A 1 697 ? 16.911  -50.120 20.298  1.00 70.64 697 A 1 
ATOM 5510 C CZ  . TYR A 1 697 ? 18.146  -49.981 19.637  1.00 73.67 697 A 1 
ATOM 5511 O OH  . TYR A 1 697 ? 19.195  -50.778 19.983  1.00 75.17 697 A 1 
ATOM 5512 N N   . LEU A 1 698 ? 14.334  -44.167 17.998  1.00 88.68 698 A 1 
ATOM 5513 C CA  . LEU A 1 698 ? 13.635  -43.162 17.212  1.00 88.26 698 A 1 
ATOM 5514 C C   . LEU A 1 698 ? 13.936  -43.364 15.729  1.00 89.52 698 A 1 
ATOM 5515 O O   . LEU A 1 698 ? 15.091  -43.561 15.342  1.00 87.55 698 A 1 
ATOM 5516 C CB  . LEU A 1 698 ? 14.063  -41.758 17.679  1.00 86.83 698 A 1 
ATOM 5517 C CG  . LEU A 1 698 ? 13.656  -41.408 19.126  1.00 83.65 698 A 1 
ATOM 5518 C CD1 . LEU A 1 698 ? 14.340  -40.111 19.552  1.00 73.47 698 A 1 
ATOM 5519 C CD2 . LEU A 1 698 ? 12.146  -41.219 19.267  1.00 73.61 698 A 1 
ATOM 5520 N N   . THR A 1 699 ? 12.915  -43.259 14.885  1.00 90.42 699 A 1 
ATOM 5521 C CA  . THR A 1 699 ? 13.063  -43.172 13.433  1.00 90.44 699 A 1 
ATOM 5522 C C   . THR A 1 699 ? 12.612  -41.796 12.971  1.00 90.01 699 A 1 
ATOM 5523 O O   . THR A 1 699 ? 11.477  -41.384 13.202  1.00 87.16 699 A 1 
ATOM 5524 C CB  . THR A 1 699 ? 12.309  -44.287 12.704  1.00 89.55 699 A 1 
ATOM 5525 O OG1 . THR A 1 699 ? 12.813  -45.535 13.128  1.00 75.86 699 A 1 
ATOM 5526 C CG2 . THR A 1 699 ? 12.532  -44.229 11.194  1.00 74.93 699 A 1 
ATOM 5527 N N   . GLY A 1 700 ? 13.521  -41.060 12.327  1.00 90.19 700 A 1 
ATOM 5528 C CA  . GLY A 1 700 ? 13.286  -39.717 11.829  1.00 89.09 700 A 1 
ATOM 5529 C C   . GLY A 1 700 ? 13.255  -39.657 10.315  1.00 90.07 700 A 1 
ATOM 5530 O O   . GLY A 1 700 ? 14.048  -40.316 9.649   1.00 88.07 700 A 1 
ATOM 5531 N N   . TYR A 1 701 ? 12.379  -38.814 9.781   1.00 86.98 701 A 1 
ATOM 5532 C CA  . TYR A 1 701 ? 12.333  -38.467 8.364   1.00 86.74 701 A 1 
ATOM 5533 C C   . TYR A 1 701 ? 12.676  -36.990 8.210   1.00 87.34 701 A 1 
ATOM 5534 O O   . TYR A 1 701 ? 12.015  -36.132 8.799   1.00 84.34 701 A 1 
ATOM 5535 C CB  . TYR A 1 701 ? 10.962  -38.792 7.771   1.00 85.23 701 A 1 
ATOM 5536 C CG  . TYR A 1 701 ? 10.603  -40.260 7.836   1.00 82.09 701 A 1 
ATOM 5537 C CD1 . TYR A 1 701 ? 10.961  -41.124 6.785   1.00 72.09 701 A 1 
ATOM 5538 C CD2 . TYR A 1 701 ? 9.930   -40.765 8.968   1.00 71.98 701 A 1 
ATOM 5539 C CE1 . TYR A 1 701 ? 10.637  -42.489 6.854   1.00 70.50 701 A 1 
ATOM 5540 C CE2 . TYR A 1 701 ? 9.611   -42.133 9.044   1.00 70.65 701 A 1 
ATOM 5541 C CZ  . TYR A 1 701 ? 9.961   -42.996 7.985   1.00 77.74 701 A 1 
ATOM 5542 O OH  . TYR A 1 701 ? 9.650   -44.315 8.059   1.00 77.12 701 A 1 
ATOM 5543 N N   . PHE A 1 702 ? 13.706  -36.700 7.407   1.00 87.98 702 A 1 
ATOM 5544 C CA  . PHE A 1 702 ? 14.237  -35.358 7.216   1.00 88.15 702 A 1 
ATOM 5545 C C   . PHE A 1 702 ? 14.330  -35.032 5.730   1.00 88.02 702 A 1 
ATOM 5546 O O   . PHE A 1 702 ? 14.872  -35.810 4.944   1.00 85.38 702 A 1 
ATOM 5547 C CB  . PHE A 1 702 ? 15.600  -35.236 7.911   1.00 88.18 702 A 1 
ATOM 5548 C CG  . PHE A 1 702 ? 15.532  -35.396 9.417   1.00 88.03 702 A 1 
ATOM 5549 C CD1 . PHE A 1 702 ? 15.276  -34.284 10.233  1.00 74.45 702 A 1 
ATOM 5550 C CD2 . PHE A 1 702 ? 15.686  -36.666 10.000  1.00 74.97 702 A 1 
ATOM 5551 C CE1 . PHE A 1 702 ? 15.178  -34.430 11.626  1.00 74.24 702 A 1 
ATOM 5552 C CE2 . PHE A 1 702 ? 15.580  -36.819 11.393  1.00 73.76 702 A 1 
ATOM 5553 C CZ  . PHE A 1 702 ? 15.328  -35.701 12.206  1.00 85.80 702 A 1 
ATOM 5554 N N   . THR A 1 703 ? 13.829  -33.861 5.348   1.00 86.41 703 A 1 
ATOM 5555 C CA  . THR A 1 703 ? 13.965  -33.293 4.005   1.00 85.59 703 A 1 
ATOM 5556 C C   . THR A 1 703 ? 14.874  -32.078 4.092   1.00 85.82 703 A 1 
ATOM 5557 O O   . THR A 1 703 ? 14.543  -31.109 4.773   1.00 83.75 703 A 1 
ATOM 5558 C CB  . THR A 1 703 ? 12.602  -32.915 3.405   1.00 83.74 703 A 1 
ATOM 5559 O OG1 . THR A 1 703 ? 11.734  -34.030 3.424   1.00 74.72 703 A 1 
ATOM 5560 C CG2 . THR A 1 703 ? 12.726  -32.480 1.946   1.00 73.93 703 A 1 
ATOM 5561 N N   . ILE A 1 704 ? 16.017  -32.125 3.411   1.00 86.21 704 A 1 
ATOM 5562 C CA  . ILE A 1 704 ? 16.999  -31.037 3.420   1.00 86.02 704 A 1 
ATOM 5563 C C   . ILE A 1 704 ? 17.178  -30.444 2.029   1.00 85.01 704 A 1 
ATOM 5564 O O   . ILE A 1 704 ? 17.099  -31.143 1.013   1.00 82.85 704 A 1 
ATOM 5565 C CB  . ILE A 1 704 ? 18.339  -31.454 4.061   1.00 85.37 704 A 1 
ATOM 5566 C CG1 . ILE A 1 704 ? 19.166  -32.403 3.166   1.00 72.22 704 A 1 
ATOM 5567 C CG2 . ILE A 1 704 ? 18.100  -32.079 5.450   1.00 71.77 704 A 1 
ATOM 5568 C CD1 . ILE A 1 704 ? 20.585  -32.641 3.693   1.00 66.98 704 A 1 
ATOM 5569 N N   . ARG A 1 705 ? 17.464  -29.157 1.993   1.00 84.32 705 A 1 
ATOM 5570 C CA  . ARG A 1 705 ? 17.855  -28.394 0.810   1.00 82.60 705 A 1 
ATOM 5571 C C   . ARG A 1 705 ? 19.329  -28.018 0.918   1.00 81.99 705 A 1 
ATOM 5572 O O   . ARG A 1 705 ? 19.758  -27.524 1.952   1.00 79.57 705 A 1 
ATOM 5573 C CB  . ARG A 1 705 ? 16.939  -27.173 0.694   1.00 79.42 705 A 1 
ATOM 5574 C CG  . ARG A 1 705 ? 17.350  -26.251 -0.454  1.00 69.16 705 A 1 
ATOM 5575 C CD  . ARG A 1 705 ? 16.408  -25.048 -0.548  1.00 68.38 705 A 1 
ATOM 5576 N NE  . ARG A 1 705 ? 16.937  -24.092 -1.527  1.00 59.65 705 A 1 
ATOM 5577 C CZ  . ARG A 1 705 ? 16.338  -23.014 -2.000  1.00 54.47 705 A 1 
ATOM 5578 N NH1 . ARG A 1 705 ? 15.134  -22.672 -1.614  1.00 51.21 705 A 1 
ATOM 5579 N NH2 . ARG A 1 705 ? 16.953  -22.270 -2.862  1.00 47.69 705 A 1 
ATOM 5580 N N   . LEU A 1 706 ? 20.079  -28.236 -0.162  1.00 81.25 706 A 1 
ATOM 5581 C CA  . LEU A 1 706 ? 21.485  -27.868 -0.288  1.00 80.00 706 A 1 
ATOM 5582 C C   . LEU A 1 706 ? 21.675  -27.033 -1.556  1.00 78.09 706 A 1 
ATOM 5583 O O   . LEU A 1 706 ? 21.091  -27.349 -2.598  1.00 73.18 706 A 1 
ATOM 5584 C CB  . LEU A 1 706 ? 22.347  -29.141 -0.346  1.00 80.00 706 A 1 
ATOM 5585 C CG  . LEU A 1 706 ? 22.284  -30.013 0.920   1.00 77.52 706 A 1 
ATOM 5586 C CD1 . LEU A 1 706 ? 22.938  -31.367 0.652   1.00 69.37 706 A 1 
ATOM 5587 C CD2 . LEU A 1 706 ? 23.016  -29.362 2.093   1.00 69.36 706 A 1 
ATOM 5588 N N   . ASP A 1 707 ? 22.534  -26.024 -1.464  1.00 77.58 707 A 1 
ATOM 5589 C CA  . ASP A 1 707 ? 22.807  -25.141 -2.600  1.00 73.89 707 A 1 
ATOM 5590 C C   . ASP A 1 707 ? 23.818  -25.767 -3.583  1.00 71.10 707 A 1 
ATOM 5591 O O   . ASP A 1 707 ? 23.768  -25.496 -4.778  1.00 64.76 707 A 1 
ATOM 5592 C CB  . ASP A 1 707 ? 23.226  -23.756 -2.077  1.00 69.81 707 A 1 
ATOM 5593 C CG  . ASP A 1 707 ? 22.109  -23.032 -1.296  1.00 63.27 707 A 1 
ATOM 5594 O OD1 . ASP A 1 707 ? 20.904  -23.312 -1.542  1.00 57.14 707 A 1 
ATOM 5595 O OD2 . ASP A 1 707 ? 22.451  -22.189 -0.448  1.00 56.67 707 A 1 
ATOM 5596 N N   . ASN A 1 708 ? 24.667  -26.707 -3.101  1.00 74.52 708 A 1 
ATOM 5597 C CA  . ASN A 1 708 ? 25.609  -27.448 -3.949  1.00 73.71 708 A 1 
ATOM 5598 C C   . ASN A 1 708 ? 25.690  -28.949 -3.603  1.00 72.73 708 A 1 
ATOM 5599 O O   . ASN A 1 708 ? 25.773  -29.357 -2.442  1.00 65.67 708 A 1 
ATOM 5600 C CB  . ASN A 1 708 ? 27.003  -26.815 -3.822  1.00 68.14 708 A 1 
ATOM 5601 C CG  . ASN A 1 708 ? 27.086  -25.411 -4.375  1.00 60.62 708 A 1 
ATOM 5602 O OD1 . ASN A 1 708 ? 26.875  -25.183 -5.554  1.00 54.93 708 A 1 
ATOM 5603 N ND2 . ASN A 1 708 ? 27.460  -24.456 -3.558  1.00 53.98 708 A 1 
ATOM 5604 N N   . GLY A 1 709 ? 25.825  -29.796 -4.618  1.00 72.79 709 A 1 
ATOM 5605 C CA  . GLY A 1 709 ? 25.949  -31.256 -4.439  1.00 71.95 709 A 1 
ATOM 5606 C C   . GLY A 1 709 ? 27.204  -31.734 -3.689  1.00 73.69 709 A 1 
ATOM 5607 O O   . GLY A 1 709 ? 27.253  -32.874 -3.224  1.00 68.85 709 A 1 
ATOM 5608 N N   . LYS A 1 710 ? 28.234  -30.879 -3.545  1.00 72.08 710 A 1 
ATOM 5609 C CA  . LYS A 1 710 ? 29.457  -31.197 -2.778  1.00 73.66 710 A 1 
ATOM 5610 C C   . LYS A 1 710 ? 29.222  -31.199 -1.263  1.00 75.94 710 A 1 
ATOM 5611 O O   . LYS A 1 710 ? 29.867  -31.969 -0.552  1.00 70.94 710 A 1 
ATOM 5612 C CB  . LYS A 1 710 ? 30.584  -30.217 -3.148  1.00 69.02 710 A 1 
ATOM 5613 C CG  . LYS A 1 710 ? 31.062  -30.379 -4.601  1.00 63.88 710 A 1 
ATOM 5614 C CD  . LYS A 1 710 ? 32.212  -29.406 -4.900  1.00 57.90 710 A 1 
ATOM 5615 C CE  . LYS A 1 710 ? 32.678  -29.538 -6.354  1.00 50.30 710 A 1 
ATOM 5616 N NZ  . LYS A 1 710 ? 33.728  -28.537 -6.674  1.00 41.82 710 A 1 
ATOM 5617 N N   . GLU A 1 711 ? 28.276  -30.400 -0.789  1.00 75.78 711 A 1 
ATOM 5618 C CA  . GLU A 1 711 ? 27.933  -30.235 0.633   1.00 78.68 711 A 1 
ATOM 5619 C C   . GLU A 1 711 ? 27.237  -31.480 1.197   1.00 81.90 711 A 1 
ATOM 5620 O O   . GLU A 1 711 ? 27.433  -31.832 2.360   1.00 80.17 711 A 1 
ATOM 5621 C CB  . GLU A 1 711 ? 27.037  -29.000 0.783   1.00 74.41 711 A 1 
ATOM 5622 C CG  . GLU A 1 711 ? 27.785  -27.686 0.477   1.00 66.64 711 A 1 
ATOM 5623 C CD  . GLU A 1 711 ? 26.860  -26.552 0.019   1.00 61.70 711 A 1 
ATOM 5624 O OE1 . GLU A 1 711 ? 27.408  -25.601 -0.594  1.00 54.14 711 A 1 
ATOM 5625 O OE2 . GLU A 1 711 ? 25.623  -26.717 0.131   1.00 53.89 711 A 1 
ATOM 5626 N N   . LEU A 1 712 ? 26.542  -32.238 0.348   1.00 83.41 712 A 1 
ATOM 5627 C CA  . LEU A 1 712 ? 25.824  -33.459 0.728   1.00 84.47 712 A 1 
ATOM 5628 C C   . LEU A 1 712 ? 26.713  -34.484 1.448   1.00 86.28 712 A 1 
ATOM 5629 O O   . LEU A 1 712 ? 26.324  -35.050 2.470   1.00 85.22 712 A 1 
ATOM 5630 C CB  . LEU A 1 712 ? 25.211  -34.079 -0.547  1.00 83.27 712 A 1 
ATOM 5631 C CG  . LEU A 1 712 ? 24.404  -35.368 -0.294  1.00 79.07 712 A 1 
ATOM 5632 C CD1 . LEU A 1 712 ? 23.189  -35.108 0.584   1.00 68.88 712 A 1 
ATOM 5633 C CD2 . LEU A 1 712 ? 23.922  -35.959 -1.620  1.00 67.25 712 A 1 
ATOM 5634 N N   . LYS A 1 713 ? 27.920  -34.724 0.934   1.00 86.70 713 A 1 
ATOM 5635 C CA  . LYS A 1 713 ? 28.855  -35.685 1.546   1.00 86.78 713 A 1 
ATOM 5636 C C   . LYS A 1 713 ? 29.292  -35.243 2.940   1.00 88.15 713 A 1 
ATOM 5637 O O   . LYS A 1 713 ? 29.464  -36.079 3.823   1.00 86.40 713 A 1 
ATOM 5638 C CB  . LYS A 1 713 ? 30.086  -35.897 0.649   1.00 84.61 713 A 1 
ATOM 5639 C CG  . LYS A 1 713 ? 29.755  -36.679 -0.631  1.00 75.79 713 A 1 
ATOM 5640 C CD  . LYS A 1 713 ? 31.031  -36.979 -1.434  1.00 70.59 713 A 1 
ATOM 5641 C CE  . LYS A 1 713 ? 30.687  -37.780 -2.696  1.00 61.02 713 A 1 
ATOM 5642 N NZ  . LYS A 1 713 ? 31.894  -38.117 -3.496  1.00 52.64 713 A 1 
ATOM 5643 N N   . GLN A 1 714 ? 29.457  -33.939 3.131   1.00 87.48 714 A 1 
ATOM 5644 C CA  . GLN A 1 714 ? 29.895  -33.375 4.402   1.00 88.36 714 A 1 
ATOM 5645 C C   . GLN A 1 714 ? 28.757  -33.344 5.431   1.00 89.84 714 A 1 
ATOM 5646 O O   . GLN A 1 714 ? 28.979  -33.711 6.581   1.00 88.44 714 A 1 
ATOM 5647 C CB  . GLN A 1 714 ? 30.517  -31.997 4.133   1.00 87.12 714 A 1 
ATOM 5648 C CG  . GLN A 1 714 ? 31.284  -31.463 5.343   1.00 79.91 714 A 1 
ATOM 5649 C CD  . GLN A 1 714 ? 32.449  -32.353 5.768   1.00 75.37 714 A 1 
ATOM 5650 O OE1 . GLN A 1 714 ? 33.174  -32.951 4.980   1.00 65.42 714 A 1 
ATOM 5651 N NE2 . GLN A 1 714 ? 32.672  -32.511 7.051   1.00 61.40 714 A 1 
ATOM 5652 N N   . VAL A 1 715 ? 27.525  -33.032 5.009   1.00 88.79 715 A 1 
ATOM 5653 C CA  . VAL A 1 715 ? 26.319  -33.148 5.847   1.00 88.99 715 A 1 
ATOM 5654 C C   . VAL A 1 715 ? 26.148  -34.586 6.336   1.00 90.40 715 A 1 
ATOM 5655 O O   . VAL A 1 715 ? 26.029  -34.820 7.534   1.00 89.80 715 A 1 
ATOM 5656 C CB  . VAL A 1 715 ? 25.062  -32.671 5.092   1.00 88.52 715 A 1 
ATOM 5657 C CG1 . VAL A 1 715 ? 23.774  -32.960 5.873   1.00 78.68 715 A 1 
ATOM 5658 C CG2 . VAL A 1 715 ? 25.117  -31.161 4.845   1.00 76.84 715 A 1 
ATOM 5659 N N   . LEU A 1 716 ? 26.238  -35.586 5.448   1.00 89.30 716 A 1 
ATOM 5660 C CA  . LEU A 1 716 ? 26.149  -37.002 5.829   1.00 89.27 716 A 1 
ATOM 5661 C C   . LEU A 1 716 ? 27.259  -37.425 6.800   1.00 90.28 716 A 1 
ATOM 5662 O O   . LEU A 1 716 ? 27.018  -38.244 7.685   1.00 88.99 716 A 1 
ATOM 5663 C CB  . LEU A 1 716 ? 26.195  -37.880 4.567   1.00 89.07 716 A 1 
ATOM 5664 C CG  . LEU A 1 716 ? 24.911  -37.847 3.714   1.00 84.13 716 A 1 
ATOM 5665 C CD1 . LEU A 1 716 ? 25.157  -38.613 2.413   1.00 74.00 716 A 1 
ATOM 5666 C CD2 . LEU A 1 716 ? 23.733  -38.495 4.440   1.00 73.67 716 A 1 
ATOM 5667 N N   . LYS A 1 717 ? 28.477  -36.886 6.653   1.00 89.78 717 A 1 
ATOM 5668 C CA  . LYS A 1 717 ? 29.581  -37.129 7.587   1.00 90.47 717 A 1 
ATOM 5669 C C   . LYS A 1 717 ? 29.284  -36.543 8.969   1.00 90.80 717 A 1 
ATOM 5670 O O   . LYS A 1 717 ? 29.502  -37.230 9.960   1.00 88.84 717 A 1 
ATOM 5671 C CB  . LYS A 1 717 ? 30.887  -36.580 6.992   1.00 89.91 717 A 1 
ATOM 5672 C CG  . LYS A 1 717 ? 32.107  -36.924 7.854   1.00 80.70 717 A 1 
ATOM 5673 C CD  . LYS A 1 717 ? 33.391  -36.345 7.248   1.00 76.54 717 A 1 
ATOM 5674 C CE  . LYS A 1 717 ? 34.581  -36.667 8.160   1.00 66.63 717 A 1 
ATOM 5675 N NZ  . LYS A 1 717 ? 35.841  -36.068 7.657   1.00 59.26 717 A 1 
ATOM 5676 N N   . ASN A 1 718 ? 28.767  -35.322 9.038   1.00 90.62 718 A 1 
ATOM 5677 C CA  . ASN A 1 718 ? 28.412  -34.671 10.298  1.00 89.87 718 A 1 
ATOM 5678 C C   . ASN A 1 718 ? 27.257  -35.394 11.009  1.00 90.87 718 A 1 
ATOM 5679 O O   . ASN A 1 718 ? 27.344  -35.633 12.205  1.00 88.87 718 A 1 
ATOM 5680 C CB  . ASN A 1 718 ? 28.054  -33.203 10.037  1.00 88.71 718 A 1 
ATOM 5681 C CG  . ASN A 1 718 ? 29.212  -32.325 9.599   1.00 85.81 718 A 1 
ATOM 5682 O OD1 . ASN A 1 718 ? 30.386  -32.675 9.615   1.00 75.18 718 A 1 
ATOM 5683 N ND2 . ASN A 1 718 ? 28.902  -31.112 9.197   1.00 75.29 718 A 1 
ATOM 5684 N N   . LEU A 1 719 ? 26.230  -35.810 10.267  1.00 90.58 719 A 1 
ATOM 5685 C CA  . LEU A 1 719 ? 25.100  -36.578 10.810  1.00 90.74 719 A 1 
ATOM 5686 C C   . LEU A 1 719 ? 25.539  -37.936 11.374  1.00 91.58 719 A 1 
ATOM 5687 O O   . LEU A 1 719 ? 25.077  -38.334 12.436  1.00 90.01 719 A 1 
ATOM 5688 C CB  . LEU A 1 719 ? 24.041  -36.773 9.717   1.00 90.71 719 A 1 
ATOM 5689 C CG  . LEU A 1 719 ? 23.264  -35.502 9.323   1.00 88.73 719 A 1 
ATOM 5690 C CD1 . LEU A 1 719 ? 22.374  -35.811 8.114   1.00 77.63 719 A 1 
ATOM 5691 C CD2 . LEU A 1 719 ? 22.367  -35.003 10.454  1.00 78.47 719 A 1 
ATOM 5692 N N   . ARG A 1 720 ? 26.476  -38.640 10.717  1.00 90.65 720 A 1 
ATOM 5693 C CA  . ARG A 1 720 ? 27.076  -39.883 11.247  1.00 90.57 720 A 1 
ATOM 5694 C C   . ARG A 1 720 ? 27.970  -39.656 12.465  1.00 91.23 720 A 1 
ATOM 5695 O O   . ARG A 1 720 ? 28.254  -40.611 13.173  1.00 88.53 720 A 1 
ATOM 5696 C CB  . ARG A 1 720 ? 27.889  -40.584 10.155  1.00 90.89 720 A 1 
ATOM 5697 C CG  . ARG A 1 720 ? 27.002  -41.246 9.096   1.00 85.44 720 A 1 
ATOM 5698 C CD  . ARG A 1 720 ? 27.904  -41.818 7.997   1.00 82.91 720 A 1 
ATOM 5699 N NE  . ARG A 1 720 ? 27.112  -42.301 6.847   1.00 74.87 720 A 1 
ATOM 5700 C CZ  . ARG A 1 720 ? 27.527  -42.393 5.597   1.00 68.14 720 A 1 
ATOM 5701 N NH1 . ARG A 1 720 ? 28.744  -42.081 5.245   1.00 60.73 720 A 1 
ATOM 5702 N NH2 . ARG A 1 720 ? 26.714  -42.802 4.667   1.00 62.23 720 A 1 
ATOM 5703 N N   . GLY A 1 721 ? 28.448  -38.430 12.680  1.00 91.37 721 A 1 
ATOM 5704 C CA  . GLY A 1 721 ? 29.242  -38.050 13.846  1.00 90.53 721 A 1 
ATOM 5705 C C   . GLY A 1 721 ? 28.421  -37.875 15.130  1.00 91.19 721 A 1 
ATOM 5706 O O   . GLY A 1 721 ? 29.014  -37.791 16.197  1.00 87.83 721 A 1 
ATOM 5707 N N   . ILE A 1 722 ? 27.095  -37.842 15.042  1.00 91.06 722 A 1 
ATOM 5708 C CA  . ILE A 1 722 ? 26.208  -37.732 16.210  1.00 91.28 722 A 1 
ATOM 5709 C C   . ILE A 1 722 ? 26.154  -39.097 16.919  1.00 91.91 722 A 1 
ATOM 5710 O O   . ILE A 1 722 ? 25.696  -40.069 16.312  1.00 89.82 722 A 1 
ATOM 5711 C CB  . ILE A 1 722 ? 24.804  -37.243 15.795  1.00 91.37 722 A 1 
ATOM 5712 C CG1 . ILE A 1 722 ? 24.882  -35.856 15.112  1.00 87.76 722 A 1 
ATOM 5713 C CG2 . ILE A 1 722 ? 23.875  -37.190 17.022  1.00 84.87 722 A 1 
ATOM 5714 C CD1 . ILE A 1 722 ? 23.565  -35.401 14.474  1.00 80.49 722 A 1 
ATOM 5715 N N   . PRO A 1 723 ? 26.560  -39.213 18.211  1.00 91.56 723 A 1 
ATOM 5716 C CA  . PRO A 1 723 ? 26.686  -40.503 18.898  1.00 90.80 723 A 1 
ATOM 5717 C C   . PRO A 1 723 ? 25.393  -41.324 18.975  1.00 91.05 723 A 1 
ATOM 5718 O O   . PRO A 1 723 ? 25.433  -42.552 19.047  1.00 87.73 723 A 1 
ATOM 5719 C CB  . PRO A 1 723 ? 27.183  -40.157 20.305  1.00 89.61 723 A 1 
ATOM 5720 C CG  . PRO A 1 723 ? 27.922  -38.839 20.114  1.00 86.83 723 A 1 
ATOM 5721 C CD  . PRO A 1 723 ? 27.111  -38.150 19.026  1.00 89.72 723 A 1 
ATOM 5722 N N   . ALA A 1 724 ? 24.242  -40.651 18.975  1.00 91.23 724 A 1 
ATOM 5723 C CA  . ALA A 1 724 ? 22.936  -41.295 19.045  1.00 90.98 724 A 1 
ATOM 5724 C C   . ALA A 1 724 ? 22.461  -41.872 17.696  1.00 91.75 724 A 1 
ATOM 5725 O O   . ALA A 1 724 ? 21.574  -42.719 17.686  1.00 89.09 724 A 1 
ATOM 5726 C CB  . ALA A 1 724 ? 21.945  -40.284 19.620  1.00 90.14 724 A 1 
ATOM 5727 N N   . VAL A 1 725 ? 23.035  -41.452 16.560  1.00 92.07 725 A 1 
ATOM 5728 C CA  . VAL A 1 725 ? 22.621  -41.884 15.216  1.00 92.45 725 A 1 
ATOM 5729 C C   . VAL A 1 725 ? 23.208  -43.256 14.878  1.00 92.50 725 A 1 
ATOM 5730 O O   . VAL A 1 725 ? 24.418  -43.437 14.825  1.00 90.42 725 A 1 
ATOM 5731 C CB  . VAL A 1 725 ? 22.976  -40.832 14.153  1.00 92.00 725 A 1 
ATOM 5732 C CG1 . VAL A 1 725 ? 22.676  -41.327 12.730  1.00 82.29 725 A 1 
ATOM 5733 C CG2 . VAL A 1 725 ? 22.151  -39.552 14.367  1.00 80.93 725 A 1 
ATOM 5734 N N   . LEU A 1 726 ? 22.340  -44.217 14.584  1.00 91.50 726 A 1 
ATOM 5735 C CA  . LEU A 1 726 ? 22.709  -45.598 14.262  1.00 91.42 726 A 1 
ATOM 5736 C C   . LEU A 1 726 ? 22.799  -45.842 12.754  1.00 91.73 726 A 1 
ATOM 5737 O O   . LEU A 1 726 ? 23.720  -46.505 12.278  1.00 88.51 726 A 1 
ATOM 5738 C CB  . LEU A 1 726 ? 21.682  -46.549 14.895  1.00 90.58 726 A 1 
ATOM 5739 C CG  . LEU A 1 726 ? 21.629  -46.509 16.434  1.00 87.27 726 A 1 
ATOM 5740 C CD1 . LEU A 1 726 ? 20.472  -47.380 16.911  1.00 76.49 726 A 1 
ATOM 5741 C CD2 . LEU A 1 726 ? 22.920  -47.024 17.066  1.00 77.53 726 A 1 
ATOM 5742 N N   . SER A 1 727 ? 21.840  -45.317 11.993  1.00 91.96 727 A 1 
ATOM 5743 C CA  . SER A 1 727 ? 21.825  -45.483 10.539  1.00 92.43 727 A 1 
ATOM 5744 C C   . SER A 1 727 ? 21.187  -44.293 9.828   1.00 92.43 727 A 1 
ATOM 5745 O O   . SER A 1 727 ? 20.298  -43.636 10.362  1.00 90.27 727 A 1 
ATOM 5746 C CB  . SER A 1 727 ? 21.143  -46.799 10.142  1.00 90.96 727 A 1 
ATOM 5747 O OG  . SER A 1 727 ? 19.740  -46.752 10.302  1.00 80.44 727 A 1 
ATOM 5748 N N   . ILE A 1 728 ? 21.657  -44.027 8.606   1.00 91.88 728 A 1 
ATOM 5749 C CA  . ILE A 1 728 ? 21.114  -43.004 7.714   1.00 92.20 728 A 1 
ATOM 5750 C C   . ILE A 1 728 ? 20.880  -43.659 6.355   1.00 91.92 728 A 1 
ATOM 5751 O O   . ILE A 1 728 ? 21.826  -44.162 5.745   1.00 88.56 728 A 1 
ATOM 5752 C CB  . ILE A 1 728 ? 22.054  -41.785 7.586   1.00 91.91 728 A 1 
ATOM 5753 C CG1 . ILE A 1 728 ? 22.452  -41.210 8.965   1.00 86.61 728 A 1 
ATOM 5754 C CG2 . ILE A 1 728 ? 21.390  -40.706 6.707   1.00 85.34 728 A 1 
ATOM 5755 C CD1 . ILE A 1 728 ? 23.484  -40.077 8.892   1.00 82.15 728 A 1 
ATOM 5756 N N   . LYS A 1 729 ? 19.639  -43.643 5.882   1.00 91.30 729 A 1 
ATOM 5757 C CA  . LYS A 1 729 ? 19.244  -44.092 4.545   1.00 90.19 729 A 1 
ATOM 5758 C C   . LYS A 1 729 ? 18.778  -42.896 3.724   1.00 89.56 729 A 1 
ATOM 5759 O O   . LYS A 1 729 ? 17.930  -42.134 4.180   1.00 86.66 729 A 1 
ATOM 5760 C CB  . LYS A 1 729 ? 18.147  -45.160 4.638   1.00 88.85 729 A 1 
ATOM 5761 C CG  . LYS A 1 729 ? 18.633  -46.464 5.288   1.00 77.23 729 A 1 
ATOM 5762 C CD  . LYS A 1 729 ? 17.498  -47.500 5.281   1.00 76.06 729 A 1 
ATOM 5763 C CE  . LYS A 1 729 ? 17.947  -48.826 5.897   1.00 65.83 729 A 1 
ATOM 5764 N NZ  . LYS A 1 729 ? 16.844  -49.824 5.866   1.00 57.90 729 A 1 
ATOM 5765 N N   . SER A 1 730 ? 19.337  -42.720 2.528   1.00 88.95 730 A 1 
ATOM 5766 C CA  . SER A 1 730 ? 18.780  -41.788 1.551   1.00 87.01 730 A 1 
ATOM 5767 C C   . SER A 1 730 ? 17.532  -42.404 0.938   1.00 86.31 730 A 1 
ATOM 5768 O O   . SER A 1 730 ? 17.594  -43.545 0.477   1.00 82.17 730 A 1 
ATOM 5769 C CB  . SER A 1 730 ? 19.796  -41.449 0.456   1.00 84.09 730 A 1 
ATOM 5770 O OG  . SER A 1 730 ? 20.325  -42.620 -0.134  1.00 71.76 730 A 1 
ATOM 5771 N N   . LEU A 1 731 ? 16.433  -41.670 0.928   1.00 84.82 731 A 1 
ATOM 5772 C CA  . LEU A 1 731 ? 15.222  -42.034 0.209   1.00 82.47 731 A 1 
ATOM 5773 C C   . LEU A 1 731 ? 15.310  -41.401 -1.182  1.00 80.39 731 A 1 
ATOM 5774 O O   . LEU A 1 731 ? 15.402  -40.173 -1.300  1.00 73.64 731 A 1 
ATOM 5775 C CB  . LEU A 1 731 ? 13.991  -41.572 1.007   1.00 81.90 731 A 1 
ATOM 5776 C CG  . LEU A 1 731 ? 13.851  -42.215 2.401   1.00 78.63 731 A 1 
ATOM 5777 C CD1 . LEU A 1 731 ? 12.722  -41.530 3.176   1.00 69.66 731 A 1 
ATOM 5778 C CD2 . LEU A 1 731 ? 13.540  -43.708 2.325   1.00 70.49 731 A 1 
ATOM 5779 N N   . ASP A 1 732 ? 15.330  -42.227 -2.223  1.00 77.97 732 A 1 
ATOM 5780 C CA  . ASP A 1 732 ? 15.260  -41.730 -3.596  1.00 74.14 732 A 1 
ATOM 5781 C C   . ASP A 1 732 ? 13.817  -41.341 -3.959  1.00 69.86 732 A 1 
ATOM 5782 O O   . ASP A 1 732 ? 12.854  -41.686 -3.265  1.00 61.72 732 A 1 
ATOM 5783 C CB  . ASP A 1 732 ? 15.938  -42.703 -4.582  1.00 68.39 732 A 1 
ATOM 5784 C CG  . ASP A 1 732 ? 17.467  -42.505 -4.638  1.00 60.64 732 A 1 
ATOM 5785 O OD1 . ASP A 1 732 ? 17.930  -41.332 -4.488  1.00 54.11 732 A 1 
ATOM 5786 O OD2 . ASP A 1 732 ? 18.179  -43.497 -4.866  1.00 53.85 732 A 1 
ATOM 5787 N N   . ARG A 1 733 ? 13.673  -40.555 -5.032  1.00 64.94 733 A 1 
ATOM 5788 C CA  . ARG A 1 733 ? 12.412  -39.864 -5.372  1.00 60.17 733 A 1 
ATOM 5789 C C   . ARG A 1 733 ? 11.215  -40.793 -5.632  1.00 54.84 733 A 1 
ATOM 5790 O O   . ARG A 1 733 ? 10.094  -40.301 -5.589  1.00 48.60 733 A 1 
ATOM 5791 C CB  . ARG A 1 733 ? 12.635  -38.917 -6.565  1.00 55.83 733 A 1 
ATOM 5792 C CG  . ARG A 1 733 ? 13.165  -37.538 -6.138  1.00 52.48 733 A 1 
ATOM 5793 C CD  . ARG A 1 733 ? 13.291  -36.618 -7.360  1.00 49.13 733 A 1 
ATOM 5794 N NE  . ARG A 1 733 ? 13.685  -35.239 -6.984  1.00 43.81 733 A 1 
ATOM 5795 C CZ  . ARG A 1 733 ? 13.800  -34.210 -7.808  1.00 39.38 733 A 1 
ATOM 5796 N NH1 . ARG A 1 733 ? 13.590  -34.319 -9.090  1.00 37.47 733 A 1 
ATOM 5797 N NH2 . ARG A 1 733 ? 14.120  -33.031 -7.358  1.00 37.38 733 A 1 
ATOM 5798 N N   . ASP A 1 734 ? 11.445  -42.084 -5.855  1.00 49.94 734 A 1 
ATOM 5799 C CA  . ASP A 1 734 ? 10.429  -43.054 -6.290  1.00 49.82 734 A 1 
ATOM 5800 C C   . ASP A 1 734 ? 10.054  -44.121 -5.237  1.00 46.06 734 A 1 
ATOM 5801 O O   . ASP A 1 734 ? 9.153   -44.925 -5.484  1.00 42.14 734 A 1 
ATOM 5802 C CB  . ASP A 1 734 ? 10.894  -43.691 -7.614  1.00 46.92 734 A 1 
ATOM 5803 C CG  . ASP A 1 734 ? 11.017  -42.686 -8.770  1.00 42.65 734 A 1 
ATOM 5804 O OD1 . ASP A 1 734 ? 10.238  -41.703 -8.799  1.00 39.95 734 A 1 
ATOM 5805 O OD2 . ASP A 1 734 ? 11.916  -42.884 -9.613  1.00 39.17 734 A 1 
ATOM 5806 N N   . GLU A 1 735 ? 10.667  -44.135 -4.048  1.00 44.58 735 A 1 
ATOM 5807 C CA  . GLU A 1 735 ? 10.287  -45.054 -2.961  1.00 45.21 735 A 1 
ATOM 5808 C C   . GLU A 1 735 ? 9.369   -44.358 -1.942  1.00 41.75 735 A 1 
ATOM 5809 O O   . GLU A 1 735 ? 9.731   -43.359 -1.319  1.00 39.37 735 A 1 
ATOM 5810 C CB  . GLU A 1 735 ? 11.521  -45.707 -2.311  1.00 44.70 735 A 1 
ATOM 5811 C CG  . GLU A 1 735 ? 12.167  -46.754 -3.246  1.00 41.12 735 A 1 
ATOM 5812 C CD  . GLU A 1 735 ? 13.297  -47.570 -2.583  1.00 39.26 735 A 1 
ATOM 5813 O OE1 . GLU A 1 735 ? 13.586  -48.684 -3.084  1.00 37.46 735 A 1 
ATOM 5814 O OE2 . GLU A 1 735 ? 13.867  -47.098 -1.571  1.00 40.56 735 A 1 
ATOM 5815 N N   . ARG A 1 736 ? 8.143   -44.881 -1.807  1.00 35.67 736 A 1 
ATOM 5816 C CA  . ARG A 1 736 ? 7.120   -44.459 -0.839  1.00 35.10 736 A 1 
ATOM 5817 C C   . ARG A 1 736 ? 7.354   -45.013 0.558   1.00 32.03 736 A 1 
ATOM 5818 O O   . ARG A 1 736 ? 7.711   -46.211 0.631   1.00 29.05 736 A 1 
ATOM 5819 C CB  . ARG A 1 736 ? 5.723   -44.890 -1.289  1.00 32.30 736 A 1 
ATOM 5820 C CG  . ARG A 1 736 ? 4.971   -43.786 -2.021  1.00 29.91 736 A 1 
ATOM 5821 C CD  . ARG A 1 736 ? 3.530   -44.251 -2.254  1.00 28.53 736 A 1 
ATOM 5822 N NE  . ARG A 1 736 ? 2.731   -43.209 -2.915  1.00 25.28 736 A 1 
ATOM 5823 C CZ  . ARG A 1 736 ? 1.433   -43.247 -3.125  1.00 24.95 736 A 1 
ATOM 5824 N NH1 . ARG A 1 736 ? 0.704   -44.265 -2.754  1.00 25.96 736 A 1 
ATOM 5825 N NH2 . ARG A 1 736 ? 0.841   -42.244 -3.708  1.00 25.16 736 A 1 
ATOM 5826 O OXT . ARG A 1 736 ? 7.051   -44.238 1.478   1.00 31.38 736 A 1 
#
