# 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_if13075
#
_entry.id if13075
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n TYR 3   
1 n LEU 4   
1 n ARG 5   
1 n MET 6   
1 n GLU 7   
1 n LYS 8   
1 n PRO 9   
1 n VAL 10  
1 n ILE 11  
1 n ASP 12  
1 n ILE 13  
1 n ASP 14  
1 n LYS 15  
1 n ARG 16  
1 n SER 17  
1 n ILE 18  
1 n THR 19  
1 n TYR 20  
1 n LEU 21  
1 n PRO 22  
1 n GLY 23  
1 n VAL 24  
1 n GLY 25  
1 n PRO 26  
1 n LYS 27  
1 n LYS 28  
1 n ALA 29  
1 n GLU 30  
1 n VAL 31  
1 n LEU 32  
1 n LYS 33  
1 n LYS 34  
1 n GLU 35  
1 n ALA 36  
1 n ASP 37  
1 n ILE 38  
1 n SER 39  
1 n SER 40  
1 n PHE 41  
1 n GLU 42  
1 n ASP 43  
1 n LEU 44  
1 n LEU 45  
1 n TYR 46  
1 n TYR 47  
1 n PHE 48  
1 n PRO 49  
1 n TYR 50  
1 n ARG 51  
1 n TYR 52  
1 n VAL 53  
1 n ASP 54  
1 n ARG 55  
1 n SER 56  
1 n ARG 57  
1 n PHE 58  
1 n TYR 59  
1 n ARG 60  
1 n VAL 61  
1 n ALA 62  
1 n GLU 63  
1 n ILE 64  
1 n HIS 65  
1 n GLU 66  
1 n GLY 67  
1 n MET 68  
1 n PRO 69  
1 n TYR 70  
1 n ILE 71  
1 n GLN 72  
1 n LEU 73  
1 n LYS 74  
1 n GLY 75  
1 n ARG 76  
1 n ILE 77  
1 n LEU 78  
1 n SER 79  
1 n PHE 80  
1 n GLU 81  
1 n THR 82  
1 n LEU 83  
1 n GLY 84  
1 n GLU 85  
1 n GLY 86  
1 n ARG 87  
1 n THR 88  
1 n ARG 89  
1 n ARG 90  
1 n LEU 91  
1 n VAL 92  
1 n ALA 93  
1 n ARG 94  
1 n PHE 95  
1 n THR 96  
1 n ASP 97  
1 n GLY 98  
1 n SER 99  
1 n GLY 100 
1 n THR 101 
1 n ILE 102 
1 n GLU 103 
1 n LEU 104 
1 n VAL 105 
1 n TRP 106 
1 n PHE 107 
1 n LYS 108 
1 n GLY 109 
1 n ILE 110 
1 n ALA 111 
1 n TYR 112 
1 n VAL 113 
1 n LYS 114 
1 n ASP 115 
1 n LYS 116 
1 n TYR 117 
1 n VAL 118 
1 n ILE 119 
1 n GLY 120 
1 n LYS 121 
1 n GLU 122 
1 n TYR 123 
1 n ILE 124 
1 n VAL 125 
1 n PHE 126 
1 n GLY 127 
1 n LYS 128 
1 n PRO 129 
1 n THR 130 
1 n ALA 131 
1 n PHE 132 
1 n GLY 133 
1 n HIS 134 
1 n THR 135 
1 n CYS 136 
1 n ASN 137 
1 n ILE 138 
1 n ALA 139 
1 n HIS 140 
1 n PRO 141 
1 n ASP 142 
1 n ILE 143 
1 n ASP 144 
1 n SER 145 
1 n VAL 146 
1 n ASP 147 
1 n GLN 148 
1 n ALA 149 
1 n GLY 150 
1 n GLN 151 
1 n VAL 152 
1 n SER 153 
1 n GLY 154 
1 n GLY 155 
1 n LEU 156 
1 n THR 157 
1 n PRO 158 
1 n TYR 159 
1 n TYR 160 
1 n ASN 161 
1 n THR 162 
1 n THR 163 
1 n GLU 164 
1 n LYS 165 
1 n MET 166 
1 n LYS 167 
1 n LYS 168 
1 n SER 169 
1 n PHE 170 
1 n LEU 171 
1 n ASN 172 
1 n SER 173 
1 n ARG 174 
1 n THR 175 
1 n ILE 176 
1 n GLN 177 
1 n GLY 178 
1 n LEU 179 
1 n GLN 180 
1 n TYR 181 
1 n THR 182 
1 n LEU 183 
1 n LEU 184 
1 n SER 185 
1 n MET 186 
1 n LEU 187 
1 n ASN 188 
1 n TRP 189 
1 n GLU 190 
1 n LEU 191 
1 n PRO 192 
1 n GLU 193 
1 n THR 194 
1 n LEU 195 
1 n PRO 196 
1 n ALA 197 
1 n ASP 198 
1 n VAL 199 
1 n LEU 200 
1 n GLN 201 
1 n LYS 202 
1 n THR 203 
1 n LYS 204 
1 n LEU 205 
1 n VAL 206 
1 n SER 207 
1 n ARG 208 
1 n SER 209 
1 n GLU 210 
1 n ALA 211 
1 n ILE 212 
1 n ARG 213 
1 n ASN 214 
1 n ILE 215 
1 n HIS 216 
1 n PHE 217 
1 n PRO 218 
1 n GLU 219 
1 n SER 220 
1 n ALA 221 
1 n ALA 222 
1 n ALA 223 
1 n LEU 224 
1 n LYS 225 
1 n GLN 226 
1 n ALA 227 
1 n GLN 228 
1 n LEU 229 
1 n ARG 230 
1 n LEU 231 
1 n LYS 232 
1 n PHE 233 
1 n GLU 234 
1 n GLU 235 
1 n LEU 236 
1 n PHE 237 
1 n TYR 238 
1 n ILE 239 
1 n GLN 240 
1 n LEU 241 
1 n ASN 242 
1 n ILE 243 
1 n LEU 244 
1 n GLN 245 
1 n THR 246 
1 n ALA 247 
1 n ALA 248 
1 n TYR 249 
1 n ARG 250 
1 n LYS 251 
1 n LEU 252 
1 n LYS 253 
1 n LEU 254 
1 n LYS 255 
1 n GLY 256 
1 n LEU 257 
1 n VAL 258 
1 n PHE 259 
1 n SER 260 
1 n THR 261 
1 n VAL 262 
1 n GLY 263 
1 n GLU 264 
1 n HIS 265 
1 n PHE 266 
1 n ASN 267 
1 n THR 268 
1 n PHE 269 
1 n TYR 270 
1 n LYS 271 
1 n ASP 272 
1 n TYR 273 
1 n LEU 274 
1 n PRO 275 
1 n PHE 276 
1 n GLU 277 
1 n LEU 278 
1 n THR 279 
1 n ASP 280 
1 n ALA 281 
1 n GLN 282 
1 n LYS 283 
1 n ARG 284 
1 n VAL 285 
1 n VAL 286 
1 n ARG 287 
1 n GLU 288 
1 n VAL 289 
1 n ARG 290 
1 n GLY 291 
1 n ASP 292 
1 n MET 293 
1 n GLY 294 
1 n SER 295 
1 n GLY 296 
1 n ARG 297 
1 n GLN 298 
1 n MET 299 
1 n ASN 300 
1 n ARG 301 
1 n LEU 302 
1 n LEU 303 
1 n GLN 304 
1 n GLY 305 
1 n ASP 306 
1 n VAL 307 
1 n GLY 308 
1 n SER 309 
1 n GLY 310 
1 n LYS 311 
1 n THR 312 
1 n LEU 313 
1 n VAL 314 
1 n ALA 315 
1 n LEU 316 
1 n LEU 317 
1 n ALA 318 
1 n MET 319 
1 n LEU 320 
1 n LEU 321 
1 n ALA 322 
1 n ILE 323 
1 n ASP 324 
1 n ASN 325 
1 n ASN 326 
1 n TYR 327 
1 n GLN 328 
1 n ALA 329 
1 n CYS 330 
1 n MET 331 
1 n MET 332 
1 n ALA 333 
1 n PRO 334 
1 n THR 335 
1 n GLU 336 
1 n ILE 337 
1 n LEU 338 
1 n ALA 339 
1 n ASN 340 
1 n GLN 341 
1 n HIS 342 
1 n LEU 343 
1 n VAL 344 
1 n THR 345 
1 n VAL 346 
1 n MET 347 
1 n GLU 348 
1 n PHE 349 
1 n LEU 350 
1 n LYS 351 
1 n ASP 352 
1 n MET 353 
1 n ASN 354 
1 n VAL 355 
1 n ARG 356 
1 n VAL 357 
1 n ALA 358 
1 n LEU 359 
1 n LEU 360 
1 n THR 361 
1 n GLY 362 
1 n SER 363 
1 n THR 364 
1 n LYS 365 
1 n LYS 366 
1 n LYS 367 
1 n GLU 368 
1 n ARG 369 
1 n ASP 370 
1 n LYS 371 
1 n ILE 372 
1 n LEU 373 
1 n PRO 374 
1 n ALA 375 
1 n ILE 376 
1 n ALA 377 
1 n ALA 378 
1 n GLY 379 
1 n GLU 380 
1 n ILE 381 
1 n ASP 382 
1 n ILE 383 
1 n VAL 384 
1 n ILE 385 
1 n GLY 386 
1 n THR 387 
1 n HIS 388 
1 n ALA 389 
1 n LEU 390 
1 n ILE 391 
1 n GLU 392 
1 n GLU 393 
1 n THR 394 
1 n VAL 395 
1 n VAL 396 
1 n PHE 397 
1 n LYS 398 
1 n SER 399 
1 n LEU 400 
1 n GLY 401 
1 n LEU 402 
1 n ALA 403 
1 n ILE 404 
1 n VAL 405 
1 n ASP 406 
1 n GLU 407 
1 n GLN 408 
1 n HIS 409 
1 n ARG 410 
1 n PHE 411 
1 n GLY 412 
1 n VAL 413 
1 n GLU 414 
1 n GLN 415 
1 n ARG 416 
1 n ALA 417 
1 n GLN 418 
1 n LEU 419 
1 n TRP 420 
1 n LYS 421 
1 n LYS 422 
1 n ASN 423 
1 n THR 424 
1 n THR 425 
1 n ILE 426 
1 n PRO 427 
1 n HIS 428 
1 n VAL 429 
1 n LEU 430 
1 n VAL 431 
1 n MET 432 
1 n THR 433 
1 n ALA 434 
1 n THR 435 
1 n PRO 436 
1 n ILE 437 
1 n PRO 438 
1 n ARG 439 
1 n THR 440 
1 n LEU 441 
1 n ALA 442 
1 n MET 443 
1 n THR 444 
1 n LEU 445 
1 n TYR 446 
1 n GLY 447 
1 n ASP 448 
1 n LEU 449 
1 n ASP 450 
1 n VAL 451 
1 n SER 452 
1 n VAL 453 
1 n ILE 454 
1 n ASP 455 
1 n GLN 456 
1 n LEU 457 
1 n PRO 458 
1 n PRO 459 
1 n GLY 460 
1 n ARG 461 
1 n LYS 462 
1 n PRO 463 
1 n VAL 464 
1 n LEU 465 
1 n THR 466 
1 n LEU 467 
1 n HIS 468 
1 n ARG 469 
1 n TYR 470 
1 n ASP 471 
1 n ASN 472 
1 n LYS 473 
1 n LYS 474 
1 n LYS 475 
1 n GLU 476 
1 n LEU 477 
1 n TYR 478 
1 n GLU 479 
1 n PHE 480 
1 n LEU 481 
1 n ARG 482 
1 n LYS 483 
1 n GLU 484 
1 n ILE 485 
1 n VAL 486 
1 n LEU 487 
1 n GLY 488 
1 n ARG 489 
1 n GLN 490 
1 n VAL 491 
1 n TYR 492 
1 n VAL 493 
1 n VAL 494 
1 n TYR 495 
1 n PRO 496 
1 n LEU 497 
1 n ILE 498 
1 n GLU 499 
1 n GLY 500 
1 n SER 501 
1 n GLU 502 
1 n LYS 503 
1 n LEU 504 
1 n ASP 505 
1 n TYR 506 
1 n LYS 507 
1 n ASN 508 
1 n LEU 509 
1 n GLU 510 
1 n GLU 511 
1 n GLY 512 
1 n PHE 513 
1 n ASP 514 
1 n VAL 515 
1 n PHE 516 
1 n LYS 517 
1 n GLU 518 
1 n VAL 519 
1 n PHE 520 
1 n PRO 521 
1 n GLU 522 
1 n TYR 523 
1 n THR 524 
1 n VAL 525 
1 n CYS 526 
1 n MET 527 
1 n VAL 528 
1 n HIS 529 
1 n GLY 530 
1 n ARG 531 
1 n MET 532 
1 n LYS 533 
1 n ALA 534 
1 n ALA 535 
1 n GLU 536 
1 n LYS 537 
1 n ASP 538 
1 n ALA 539 
1 n GLU 540 
1 n MET 541 
1 n GLN 542 
1 n LYS 543 
1 n PHE 544 
1 n ILE 545 
1 n SER 546 
1 n GLY 547 
1 n GLU 548 
1 n ALA 549 
1 n GLN 550 
1 n ILE 551 
1 n LEU 552 
1 n MET 553 
1 n ALA 554 
1 n THR 555 
1 n THR 556 
1 n VAL 557 
1 n ILE 558 
1 n GLU 559 
1 n VAL 560 
1 n GLY 561 
1 n VAL 562 
1 n ASN 563 
1 n VAL 564 
1 n PRO 565 
1 n ASN 566 
1 n ALA 567 
1 n SER 568 
1 n VAL 569 
1 n MET 570 
1 n VAL 571 
1 n ILE 572 
1 n GLU 573 
1 n SER 574 
1 n ALA 575 
1 n GLU 576 
1 n ARG 577 
1 n PHE 578 
1 n GLY 579 
1 n LEU 580 
1 n SER 581 
1 n GLN 582 
1 n LEU 583 
1 n HIS 584 
1 n GLN 585 
1 n LEU 586 
1 n ARG 587 
1 n GLY 588 
1 n ARG 589 
1 n VAL 590 
1 n GLY 591 
1 n ARG 592 
1 n GLY 593 
1 n ALA 594 
1 n GLU 595 
1 n GLN 596 
1 n SER 597 
1 n TYR 598 
1 n CYS 599 
1 n ILE 600 
1 n LEU 601 
1 n VAL 602 
1 n SER 603 
1 n SER 604 
1 n TYR 605 
1 n LYS 606 
1 n LEU 607 
1 n SER 608 
1 n ASN 609 
1 n GLU 610 
1 n THR 611 
1 n ARG 612 
1 n LYS 613 
1 n ARG 614 
1 n LEU 615 
1 n GLU 616 
1 n ILE 617 
1 n MET 618 
1 n VAL 619 
1 n GLN 620 
1 n THR 621 
1 n SER 622 
1 n ASN 623 
1 n GLY 624 
1 n PHE 625 
1 n GLU 626 
1 n ILE 627 
1 n ALA 628 
1 n GLU 629 
1 n ALA 630 
1 n ASP 631 
1 n LEU 632 
1 n LYS 633 
1 n MET 634 
1 n ARG 635 
1 n GLY 636 
1 n HIS 637 
1 n GLY 638 
1 n ASP 639 
1 n LEU 640 
1 n GLU 641 
1 n GLY 642 
1 n THR 643 
1 n ARG 644 
1 n GLN 645 
1 n SER 646 
1 n GLY 647 
1 n ILE 648 
1 n GLY 649 
1 n ILE 650 
1 n ASP 651 
1 n LEU 652 
1 n LYS 653 
1 n ILE 654 
1 n ALA 655 
1 n SER 656 
1 n LEU 657 
1 n SER 658 
1 n SER 659 
1 n ASP 660 
1 n GLY 661 
1 n GLN 662 
1 n ILE 663 
1 n LEU 664 
1 n GLN 665 
1 n TYR 666 
1 n ALA 667 
1 n ARG 668 
1 n ASP 669 
1 n VAL 670 
1 n ALA 671 
1 n GLN 672 
1 n ASP 673 
1 n VAL 674 
1 n LEU 675 
1 n ASN 676 
1 n LEU 677 
1 n ASP 678 
1 n PRO 679 
1 n ASN 680 
1 n LEU 681 
1 n SER 682 
1 n GLU 683 
1 n CYS 684 
1 n SER 685 
1 n HIS 686 
1 n ALA 687 
1 n ILE 688 
1 n LEU 689 
1 n ARG 690 
1 n LYS 691 
1 n ARG 692 
1 n LEU 693 
1 n SER 694 
1 n VAL 695 
1 n LEU 696 
1 n PHE 697 
1 n GLU 698 
1 n LYS 699 
1 n LYS 700 
1 n THR 701 
1 n ASN 702 
1 n TRP 703 
1 n GLY 704 
1 n MET 705 
1 n ILE 706 
1 n SER 707 
#
_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 15:22:48)"
_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 81.61
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n CYS . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n HIS . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n MET . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n HIS . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n CYS . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n ASN . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n MET . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n GLN . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n MET . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n HIS . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n GLN . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n GLN . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n GLN . 665 A 665 
A 666 1 n TYR . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n GLN . 672 A 672 
A 673 1 n ASP . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n ASN . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n PRO . 679 A 679 
A 680 1 n ASN . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n CYS . 684 A 684 
A 685 1 n SER . 685 A 685 
A 686 1 n HIS . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n ILE . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n PHE . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n LYS . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n ASN . 702 A 702 
A 703 1 n TRP . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n MET . 705 A 705 
A 706 1 n ILE . 706 A 706 
A 707 1 n SER . 707 A 707 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 48.932  -38.553 4.839   1.00 32.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 48.171  -37.915 5.932   1.00 43.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 47.198  -36.902 5.334   1.00 45.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 47.583  -35.775 5.066   1.00 46.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 49.112  -37.228 6.943   1.00 44.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 49.497  -38.139 8.107   1.00 39.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 50.608  -37.304 9.275   1.00 38.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 50.649  -38.516 10.623  1.00 32.74 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 45.973  -37.330 5.048   1.00 40.01 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 44.867  -36.448 4.667   1.00 45.73 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 44.301  -35.845 5.956   1.00 46.04 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 43.731  -36.562 6.774   1.00 45.63 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 43.806  -37.271 3.898   1.00 45.44 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 44.030  -37.292 2.372   1.00 42.46 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 43.897  -38.700 1.795   1.00 40.83 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 43.019  -36.378 1.678   1.00 46.28 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 44.506  -34.549 6.157   1.00 40.67 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 43.807  -33.808 7.200   1.00 45.73 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 42.326  -33.716 6.805   1.00 45.83 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 41.942  -32.916 5.956   1.00 45.24 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 44.449  -32.422 7.391   1.00 44.02 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 45.433  -32.343 8.549   1.00 40.47 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 44.975  -31.920 9.816   1.00 38.51 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 46.787  -32.667 8.370   1.00 37.05 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 45.877  -31.815 10.898  1.00 35.24 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 47.690  -32.570 9.451   1.00 37.09 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 47.235  -32.139 10.714  1.00 38.39 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 48.104  -32.030 11.755  1.00 36.74 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? 41.502  -34.553 7.434   1.00 38.73 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? 40.060  -34.358 7.517   1.00 44.35 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? 39.816  -33.000 8.188   1.00 44.87 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? 39.958  -32.861 9.402   1.00 44.04 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? 39.446  -35.527 8.326   1.00 42.76 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? 39.106  -36.762 7.466   1.00 39.75 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? 39.311  -38.058 8.246   1.00 37.64 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? 37.651  -36.703 7.001   1.00 42.51 4   A 1 
ATOM 37   N N   . ARG A 1 5   ? 39.482  -31.983 7.392   1.00 39.00 5   A 1 
ATOM 38   C CA  . ARG A 1 5   ? 38.828  -30.780 7.920   1.00 43.91 5   A 1 
ATOM 39   C C   . ARG A 1 5   ? 37.524  -31.250 8.560   1.00 42.73 5   A 1 
ATOM 40   O O   . ARG A 1 5   ? 36.600  -31.637 7.852   1.00 42.11 5   A 1 
ATOM 41   C CB  . ARG A 1 5   ? 38.546  -29.748 6.805   1.00 42.65 5   A 1 
ATOM 42   C CG  . ARG A 1 5   ? 39.685  -28.739 6.605   1.00 38.51 5   A 1 
ATOM 43   C CD  . ARG A 1 5   ? 39.295  -27.723 5.520   1.00 37.02 5   A 1 
ATOM 44   N NE  . ARG A 1 5   ? 40.276  -26.624 5.393   1.00 33.47 5   A 1 
ATOM 45   C CZ  . ARG A 1 5   ? 40.216  -25.612 4.542   1.00 31.04 5   A 1 
ATOM 46   N NH1 . ARG A 1 5   ? 39.258  -25.505 3.663   1.00 29.66 5   A 1 
ATOM 47   N NH2 . ARG A 1 5   ? 41.123  -24.677 4.557   1.00 29.36 5   A 1 
ATOM 48   N N   . MET A 1 6   ? 37.470  -31.256 9.894   1.00 41.95 6   A 1 
ATOM 49   C CA  . MET A 1 6   ? 36.210  -31.369 10.618  1.00 46.35 6   A 1 
ATOM 50   C C   . MET A 1 6   ? 35.330  -30.202 10.165  1.00 47.61 6   A 1 
ATOM 51   O O   . MET A 1 6   ? 35.630  -29.047 10.469  1.00 47.07 6   A 1 
ATOM 52   C CB  . MET A 1 6   ? 36.443  -31.321 12.138  1.00 45.00 6   A 1 
ATOM 53   C CG  . MET A 1 6   ? 37.161  -32.564 12.680  1.00 39.84 6   A 1 
ATOM 54   S SD  . MET A 1 6   ? 37.459  -32.518 14.474  1.00 36.23 6   A 1 
ATOM 55   C CE  . MET A 1 6   ? 35.818  -32.948 15.113  1.00 33.96 6   A 1 
ATOM 56   N N   . GLU A 1 7   ? 34.294  -30.495 9.390   1.00 45.47 7   A 1 
ATOM 57   C CA  . GLU A 1 7   ? 33.235  -29.534 9.097   1.00 49.96 7   A 1 
ATOM 58   C C   . GLU A 1 7   ? 32.650  -29.074 10.432  1.00 50.35 7   A 1 
ATOM 59   O O   . GLU A 1 7   ? 32.084  -29.862 11.195  1.00 48.42 7   A 1 
ATOM 60   C CB  . GLU A 1 7   ? 32.157  -30.158 8.196   1.00 48.30 7   A 1 
ATOM 61   C CG  . GLU A 1 7   ? 32.633  -30.298 6.740   1.00 42.27 7   A 1 
ATOM 62   C CD  . GLU A 1 7   ? 31.562  -30.898 5.804   1.00 38.37 7   A 1 
ATOM 63   O OE1 . GLU A 1 7   ? 31.690  -30.673 4.577   1.00 35.77 7   A 1 
ATOM 64   O OE2 . GLU A 1 7   ? 30.655  -31.590 6.314   1.00 38.24 7   A 1 
ATOM 65   N N   . LYS A 1 8   ? 32.853  -27.798 10.767  1.00 54.61 8   A 1 
ATOM 66   C CA  . LYS A 1 8   ? 32.164  -27.183 11.906  1.00 57.15 8   A 1 
ATOM 67   C C   . LYS A 1 8   ? 30.659  -27.360 11.685  1.00 58.17 8   A 1 
ATOM 68   O O   . LYS A 1 8   ? 30.207  -27.147 10.558  1.00 54.32 8   A 1 
ATOM 69   C CB  . LYS A 1 8   ? 32.515  -25.693 12.027  1.00 52.95 8   A 1 
ATOM 70   C CG  . LYS A 1 8   ? 33.899  -25.434 12.644  1.00 47.16 8   A 1 
ATOM 71   C CD  . LYS A 1 8   ? 34.147  -23.920 12.717  1.00 43.50 8   A 1 
ATOM 72   C CE  . LYS A 1 8   ? 35.491  -23.585 13.370  1.00 39.58 8   A 1 
ATOM 73   N NZ  . LYS A 1 8   ? 35.743  -22.118 13.344  1.00 35.32 8   A 1 
ATOM 74   N N   . PRO A 1 9   ? 29.872  -27.721 12.715  1.00 51.89 9   A 1 
ATOM 75   C CA  . PRO A 1 9   ? 28.434  -27.879 12.563  1.00 55.92 9   A 1 
ATOM 76   C C   . PRO A 1 9   ? 27.842  -26.563 12.047  1.00 59.28 9   A 1 
ATOM 77   O O   . PRO A 1 9   ? 27.989  -25.518 12.688  1.00 57.89 9   A 1 
ATOM 78   C CB  . PRO A 1 9   ? 27.903  -28.282 13.945  1.00 51.59 9   A 1 
ATOM 79   C CG  . PRO A 1 9   ? 28.972  -27.774 14.909  1.00 50.08 9   A 1 
ATOM 80   C CD  . PRO A 1 9   ? 30.262  -27.894 14.106  1.00 54.84 9   A 1 
ATOM 81   N N   . VAL A 1 10  ? 27.216  -26.620 10.875  1.00 63.52 10  A 1 
ATOM 82   C CA  . VAL A 1 10  ? 26.505  -25.480 10.287  1.00 65.93 10  A 1 
ATOM 83   C C   . VAL A 1 10  ? 25.392  -25.101 11.257  1.00 68.87 10  A 1 
ATOM 84   O O   . VAL A 1 10  ? 24.455  -25.867 11.474  1.00 65.13 10  A 1 
ATOM 85   C CB  . VAL A 1 10  ? 25.959  -25.811 8.882   1.00 60.08 10  A 1 
ATOM 86   C CG1 . VAL A 1 10  ? 25.184  -24.630 8.282   1.00 52.99 10  A 1 
ATOM 87   C CG2 . VAL A 1 10  ? 27.101  -26.162 7.916   1.00 53.61 10  A 1 
ATOM 88   N N   . ILE A 1 11  ? 25.525  -23.945 11.896  1.00 69.58 11  A 1 
ATOM 89   C CA  . ILE A 1 11  ? 24.504  -23.419 12.802  1.00 73.15 11  A 1 
ATOM 90   C C   . ILE A 1 11  ? 23.304  -23.027 11.944  1.00 76.88 11  A 1 
ATOM 91   O O   . ILE A 1 11  ? 23.397  -22.104 11.136  1.00 72.59 11  A 1 
ATOM 92   C CB  . ILE A 1 11  ? 25.056  -22.241 13.642  1.00 68.15 11  A 1 
ATOM 93   C CG1 . ILE A 1 11  ? 26.230  -22.714 14.538  1.00 62.19 11  A 1 
ATOM 94   C CG2 . ILE A 1 11  ? 23.936  -21.628 14.499  1.00 60.09 11  A 1 
ATOM 95   C CD1 . ILE A 1 11  ? 26.927  -21.590 15.321  1.00 55.34 11  A 1 
ATOM 96   N N   . ASP A 1 12  ? 22.178  -23.724 12.135  1.00 76.14 12  A 1 
ATOM 97   C CA  . ASP A 1 12  ? 20.908  -23.418 11.472  1.00 78.71 12  A 1 
ATOM 98   C C   . ASP A 1 12  ? 20.326  -22.145 12.125  1.00 81.49 12  A 1 
ATOM 99   O O   . ASP A 1 12  ? 19.661  -22.181 13.163  1.00 77.50 12  A 1 
ATOM 100  C CB  . ASP A 1 12  ? 20.000  -24.676 11.541  1.00 72.91 12  A 1 
ATOM 101  C CG  . ASP A 1 12  ? 19.055  -24.854 10.340  1.00 66.47 12  A 1 
ATOM 102  O OD1 . ASP A 1 12  ? 19.049  -23.993 9.441   1.00 60.85 12  A 1 
ATOM 103  O OD2 . ASP A 1 12  ? 18.348  -25.899 10.299  1.00 61.09 12  A 1 
ATOM 104  N N   . ILE A 1 13  ? 20.716  -20.984 11.593  1.00 81.22 13  A 1 
ATOM 105  C CA  . ILE A 1 13  ? 20.483  -19.662 12.199  1.00 82.90 13  A 1 
ATOM 106  C C   . ILE A 1 13  ? 19.003  -19.270 12.239  1.00 84.48 13  A 1 
ATOM 107  O O   . ILE A 1 13  ? 18.601  -18.515 13.124  1.00 80.26 13  A 1 
ATOM 108  C CB  . ILE A 1 13  ? 21.327  -18.564 11.506  1.00 80.90 13  A 1 
ATOM 109  C CG1 . ILE A 1 13  ? 21.082  -18.495 9.980   1.00 74.43 13  A 1 
ATOM 110  C CG2 . ILE A 1 13  ? 22.823  -18.762 11.827  1.00 71.60 13  A 1 
ATOM 111  C CD1 . ILE A 1 13  ? 21.752  -17.297 9.290   1.00 67.83 13  A 1 
ATOM 112  N N   . ASP A 1 14  ? 18.194  -19.817 11.330  1.00 82.86 14  A 1 
ATOM 113  C CA  . ASP A 1 14  ? 16.741  -19.625 11.262  1.00 81.36 14  A 1 
ATOM 114  C C   . ASP A 1 14  ? 15.991  -20.368 12.384  1.00 81.83 14  A 1 
ATOM 115  O O   . ASP A 1 14  ? 14.961  -19.897 12.873  1.00 78.50 14  A 1 
ATOM 116  C CB  . ASP A 1 14  ? 16.227  -20.068 9.873   1.00 78.03 14  A 1 
ATOM 117  C CG  . ASP A 1 14  ? 16.415  -21.567 9.590   1.00 70.61 14  A 1 
ATOM 118  O OD1 . ASP A 1 14  ? 17.537  -22.056 9.830   1.00 63.80 14  A 1 
ATOM 119  O OD2 . ASP A 1 14  ? 15.443  -22.228 9.164   1.00 66.03 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? 16.528  -21.501 12.855  1.00 82.21 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? 15.914  -22.324 13.911  1.00 82.44 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? 16.457  -22.026 15.302  1.00 85.13 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? 15.819  -22.371 16.299  1.00 80.32 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? 16.105  -23.802 13.579  1.00 78.06 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? 15.356  -24.165 12.294  1.00 74.67 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? 15.493  -25.660 12.008  1.00 69.68 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? 15.002  -25.919 10.583  1.00 63.85 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? 15.885  -26.878 9.902   1.00 55.16 15  A 1 
ATOM 129  N N   . ARG A 1 16  ? 17.628  -21.397 15.405  1.00 85.95 16  A 1 
ATOM 130  C CA  . ARG A 1 16  ? 18.249  -21.134 16.704  1.00 88.31 16  A 1 
ATOM 131  C C   . ARG A 1 16  ? 17.578  -19.957 17.409  1.00 90.53 16  A 1 
ATOM 132  O O   . ARG A 1 16  ? 17.644  -18.824 16.940  1.00 87.53 16  A 1 
ATOM 133  C CB  . ARG A 1 16  ? 19.759  -20.977 16.536  1.00 87.00 16  A 1 
ATOM 134  C CG  . ARG A 1 16  ? 20.456  -21.098 17.895  1.00 78.31 16  A 1 
ATOM 135  C CD  . ARG A 1 16  ? 21.961  -21.276 17.693  1.00 74.31 16  A 1 
ATOM 136  N NE  . ARG A 1 16  ? 22.657  -21.484 18.972  1.00 67.68 16  A 1 
ATOM 137  C CZ  . ARG A 1 16  ? 23.935  -21.804 19.117  1.00 60.52 16  A 1 
ATOM 138  N NH1 . ARG A 1 16  ? 24.723  -21.958 18.094  1.00 55.86 16  A 1 
ATOM 139  N NH2 . ARG A 1 16  ? 24.447  -21.980 20.299  1.00 54.14 16  A 1 
ATOM 140  N N   . SER A 1 17  ? 16.969  -20.230 18.567  1.00 89.86 17  A 1 
ATOM 141  C CA  . SER A 1 17  ? 16.272  -19.211 19.363  1.00 91.23 17  A 1 
ATOM 142  C C   . SER A 1 17  ? 17.214  -18.102 19.838  1.00 92.15 17  A 1 
ATOM 143  O O   . SER A 1 17  ? 18.302  -18.378 20.354  1.00 91.34 17  A 1 
ATOM 144  C CB  . SER A 1 17  ? 15.577  -19.857 20.565  1.00 89.92 17  A 1 
ATOM 145  O OG  . SER A 1 17  ? 14.962  -18.877 21.381  1.00 83.89 17  A 1 
ATOM 146  N N   . ILE A 1 18  ? 16.741  -16.858 19.764  1.00 92.13 18  A 1 
ATOM 147  C CA  . ILE A 1 18  ? 17.455  -15.660 20.224  1.00 93.23 18  A 1 
ATOM 148  C C   . ILE A 1 18  ? 17.784  -15.701 21.724  1.00 94.25 18  A 1 
ATOM 149  O O   . ILE A 1 18  ? 18.749  -15.084 22.168  1.00 93.30 18  A 1 
ATOM 150  C CB  . ILE A 1 18  ? 16.639  -14.406 19.844  1.00 92.13 18  A 1 
ATOM 151  C CG1 . ILE A 1 18  ? 17.442  -13.090 19.956  1.00 84.45 18  A 1 
ATOM 152  C CG2 . ILE A 1 18  ? 15.357  -14.265 20.685  1.00 83.14 18  A 1 
ATOM 153  C CD1 . ILE A 1 18  ? 18.661  -13.041 19.031  1.00 78.76 18  A 1 
ATOM 154  N N   . THR A 1 19  ? 17.039  -16.498 22.508  1.00 93.06 19  A 1 
ATOM 155  C CA  . THR A 1 19  ? 17.260  -16.705 23.950  1.00 93.31 19  A 1 
ATOM 156  C C   . THR A 1 19  ? 18.681  -17.179 24.274  1.00 93.38 19  A 1 
ATOM 157  O O   . THR A 1 19  ? 19.198  -16.863 25.343  1.00 90.97 19  A 1 
ATOM 158  C CB  . THR A 1 19  ? 16.261  -17.743 24.478  1.00 92.33 19  A 1 
ATOM 159  O OG1 . THR A 1 19  ? 14.947  -17.378 24.139  1.00 77.03 19  A 1 
ATOM 160  C CG2 . THR A 1 19  ? 16.287  -17.901 25.994  1.00 75.42 19  A 1 
ATOM 161  N N   . TYR A 1 20  ? 19.318  -17.916 23.360  1.00 92.54 20  A 1 
ATOM 162  C CA  . TYR A 1 20  ? 20.667  -18.466 23.545  1.00 92.42 20  A 1 
ATOM 163  C C   . TYR A 1 20  ? 21.788  -17.498 23.143  1.00 93.06 20  A 1 
ATOM 164  O O   . TYR A 1 20  ? 22.963  -17.847 23.278  1.00 91.05 20  A 1 
ATOM 165  C CB  . TYR A 1 20  ? 20.784  -19.790 22.780  1.00 91.53 20  A 1 
ATOM 166  C CG  . TYR A 1 20  ? 19.793  -20.850 23.210  1.00 89.93 20  A 1 
ATOM 167  C CD1 . TYR A 1 20  ? 19.881  -21.419 24.497  1.00 84.32 20  A 1 
ATOM 168  C CD2 . TYR A 1 20  ? 18.784  -21.277 22.324  1.00 84.90 20  A 1 
ATOM 169  C CE1 . TYR A 1 20  ? 18.963  -22.410 24.896  1.00 82.93 20  A 1 
ATOM 170  C CE2 . TYR A 1 20  ? 17.866  -22.267 22.719  1.00 83.12 20  A 1 
ATOM 171  C CZ  . TYR A 1 20  ? 17.955  -22.835 24.005  1.00 85.45 20  A 1 
ATOM 172  O OH  . TYR A 1 20  ? 17.068  -23.794 24.387  1.00 82.64 20  A 1 
ATOM 173  N N   . LEU A 1 21  ? 21.463  -16.305 22.650  1.00 92.34 21  A 1 
ATOM 174  C CA  . LEU A 1 21  ? 22.472  -15.289 22.368  1.00 93.17 21  A 1 
ATOM 175  C C   . LEU A 1 21  ? 22.994  -14.688 23.689  1.00 93.60 21  A 1 
ATOM 176  O O   . LEU A 1 21  ? 22.183  -14.240 24.515  1.00 92.68 21  A 1 
ATOM 177  C CB  . LEU A 1 21  ? 21.890  -14.217 21.431  1.00 93.53 21  A 1 
ATOM 178  C CG  . LEU A 1 21  ? 22.938  -13.205 20.924  1.00 92.72 21  A 1 
ATOM 179  C CD1 . LEU A 1 21  ? 23.961  -13.840 19.982  1.00 86.63 21  A 1 
ATOM 180  C CD2 . LEU A 1 21  ? 22.248  -12.081 20.152  1.00 86.85 21  A 1 
ATOM 181  N N   . PRO A 1 22  ? 24.322  -14.628 23.907  1.00 94.03 22  A 1 
ATOM 182  C CA  . PRO A 1 22  ? 24.899  -13.990 25.083  1.00 93.27 22  A 1 
ATOM 183  C C   . PRO A 1 22  ? 24.361  -12.567 25.290  1.00 93.14 22  A 1 
ATOM 184  O O   . PRO A 1 22  ? 24.367  -11.739 24.381  1.00 89.97 22  A 1 
ATOM 185  C CB  . PRO A 1 22  ? 26.416  -14.012 24.867  1.00 92.28 22  A 1 
ATOM 186  C CG  . PRO A 1 22  ? 26.623  -15.243 23.987  1.00 90.41 22  A 1 
ATOM 187  C CD  . PRO A 1 22  ? 25.381  -15.243 23.106  1.00 92.30 22  A 1 
ATOM 188  N N   . GLY A 1 23  ? 23.866  -12.286 26.507  1.00 91.41 23  A 1 
ATOM 189  C CA  . GLY A 1 23  ? 23.305  -10.975 26.856  1.00 90.75 23  A 1 
ATOM 190  C C   . GLY A 1 23  ? 21.797  -10.802 26.618  1.00 92.28 23  A 1 
ATOM 191  O O   . GLY A 1 23  ? 21.246  -9.781  27.048  1.00 89.03 23  A 1 
ATOM 192  N N   . VAL A 1 24  ? 21.104  -11.782 26.028  1.00 92.91 24  A 1 
ATOM 193  C CA  . VAL A 1 24  ? 19.640  -11.757 25.837  1.00 93.46 24  A 1 
ATOM 194  C C   . VAL A 1 24  ? 18.928  -12.440 27.008  1.00 92.85 24  A 1 
ATOM 195  O O   . VAL A 1 24  ? 18.359  -11.756 27.862  1.00 87.06 24  A 1 
ATOM 196  C CB  . VAL A 1 24  ? 19.228  -12.319 24.457  1.00 92.99 24  A 1 
ATOM 197  C CG1 . VAL A 1 24  ? 17.702  -12.244 24.269  1.00 85.50 24  A 1 
ATOM 198  C CG2 . VAL A 1 24  ? 19.865  -11.503 23.331  1.00 85.07 24  A 1 
ATOM 199  N N   . GLY A 1 25  ? 18.984  -13.768 27.078  1.00 91.62 25  A 1 
ATOM 200  C CA  . GLY A 1 25  ? 18.251  -14.567 28.064  1.00 91.45 25  A 1 
ATOM 201  C C   . GLY A 1 25  ? 16.719  -14.552 27.871  1.00 92.74 25  A 1 
ATOM 202  O O   . GLY A 1 25  ? 16.202  -13.809 27.036  1.00 90.96 25  A 1 
ATOM 203  N N   . PRO A 1 26  ? 15.956  -15.341 28.659  1.00 93.69 26  A 1 
ATOM 204  C CA  . PRO A 1 26  ? 14.515  -15.538 28.435  1.00 93.32 26  A 1 
ATOM 205  C C   . PRO A 1 26  ? 13.676  -14.254 28.502  1.00 93.57 26  A 1 
ATOM 206  O O   . PRO A 1 26  ? 12.848  -14.006 27.628  1.00 91.62 26  A 1 
ATOM 207  C CB  . PRO A 1 26  ? 14.071  -16.551 29.500  1.00 92.56 26  A 1 
ATOM 208  C CG  . PRO A 1 26  ? 15.350  -17.331 29.815  1.00 90.74 26  A 1 
ATOM 209  C CD  . PRO A 1 26  ? 16.438  -16.275 29.676  1.00 92.57 26  A 1 
ATOM 210  N N   . LYS A 1 27  ? 13.927  -13.390 29.500  1.00 93.84 27  A 1 
ATOM 211  C CA  . LYS A 1 27  ? 13.141  -12.157 29.709  1.00 93.23 27  A 1 
ATOM 212  C C   . LYS A 1 27  ? 13.268  -11.163 28.550  1.00 94.06 27  A 1 
ATOM 213  O O   . LYS A 1 27  ? 12.279  -10.577 28.125  1.00 92.04 27  A 1 
ATOM 214  C CB  . LYS A 1 27  ? 13.541  -11.472 31.029  1.00 91.95 27  A 1 
ATOM 215  C CG  . LYS A 1 27  ? 13.131  -12.274 32.272  1.00 82.92 27  A 1 
ATOM 216  C CD  . LYS A 1 27  ? 13.427  -11.483 33.558  1.00 75.58 27  A 1 
ATOM 217  C CE  . LYS A 1 27  ? 12.971  -12.283 34.784  1.00 67.14 27  A 1 
ATOM 218  N NZ  . LYS A 1 27  ? 13.216  -11.555 36.061  1.00 56.79 27  A 1 
ATOM 219  N N   . LYS A 1 28  ? 14.481  -10.947 28.040  1.00 93.51 28  A 1 
ATOM 220  C CA  . LYS A 1 28  ? 14.694  -10.045 26.894  1.00 93.75 28  A 1 
ATOM 221  C C   . LYS A 1 28  ? 14.202  -10.671 25.590  1.00 94.65 28  A 1 
ATOM 222  O O   . LYS A 1 28  ? 13.670  -9.945  24.762  1.00 93.61 28  A 1 
ATOM 223  C CB  . LYS A 1 28  ? 16.165  -9.646  26.764  1.00 92.86 28  A 1 
ATOM 224  C CG  . LYS A 1 28  ? 16.643  -8.691  27.867  1.00 90.75 28  A 1 
ATOM 225  C CD  . LYS A 1 28  ? 18.085  -8.278  27.554  1.00 88.52 28  A 1 
ATOM 226  C CE  . LYS A 1 28  ? 18.705  -7.418  28.653  1.00 83.51 28  A 1 
ATOM 227  N NZ  . LYS A 1 28  ? 20.152  -7.225  28.389  1.00 77.16 28  A 1 
ATOM 228  N N   . ALA A 1 29  ? 14.337  -11.991 25.438  1.00 94.33 29  A 1 
ATOM 229  C CA  . ALA A 1 29  ? 13.827  -12.706 24.271  1.00 94.16 29  A 1 
ATOM 230  C C   . ALA A 1 29  ? 12.301  -12.580 24.141  1.00 93.80 29  A 1 
ATOM 231  O O   . ALA A 1 29  ? 11.801  -12.319 23.053  1.00 92.73 29  A 1 
ATOM 232  C CB  . ALA A 1 29  ? 14.258  -14.172 24.367  1.00 94.16 29  A 1 
ATOM 233  N N   . GLU A 1 30  ? 11.562  -12.678 25.253  1.00 95.00 30  A 1 
ATOM 234  C CA  . GLU A 1 30  ? 10.108  -12.469 25.263  1.00 94.16 30  A 1 
ATOM 235  C C   . GLU A 1 30  ? 9.730   -11.048 24.814  1.00 93.80 30  A 1 
ATOM 236  O O   . GLU A 1 30  ? 8.830   -10.869 23.991  1.00 92.20 30  A 1 
ATOM 237  C CB  . GLU A 1 30  ? 9.584   -12.759 26.676  1.00 93.72 30  A 1 
ATOM 238  C CG  . GLU A 1 30  ? 8.053   -12.771 26.737  1.00 82.94 30  A 1 
ATOM 239  C CD  . GLU A 1 30  ? 7.506   -12.961 28.161  1.00 77.42 30  A 1 
ATOM 240  O OE1 . GLU A 1 30  ? 6.260   -12.931 28.290  1.00 67.54 30  A 1 
ATOM 241  O OE2 . GLU A 1 30  ? 8.317   -13.081 29.111  1.00 68.04 30  A 1 
ATOM 242  N N   . VAL A 1 31  ? 10.457  -10.033 25.302  1.00 93.73 31  A 1 
ATOM 243  C CA  . VAL A 1 31  ? 10.240  -8.635  24.889  1.00 93.38 31  A 1 
ATOM 244  C C   . VAL A 1 31  ? 10.588  -8.433  23.413  1.00 93.50 31  A 1 
ATOM 245  O O   . VAL A 1 31  ? 9.807   -7.809  22.700  1.00 92.00 31  A 1 
ATOM 246  C CB  . VAL A 1 31  ? 11.024  -7.661  25.788  1.00 93.15 31  A 1 
ATOM 247  C CG1 . VAL A 1 31  ? 10.892  -6.205  25.325  1.00 87.38 31  A 1 
ATOM 248  C CG2 . VAL A 1 31  ? 10.507  -7.716  27.230  1.00 86.90 31  A 1 
ATOM 249  N N   . LEU A 1 32  ? 11.712  -8.970  22.941  1.00 94.46 32  A 1 
ATOM 250  C CA  . LEU A 1 32  ? 12.122  -8.895  21.534  1.00 93.58 32  A 1 
ATOM 251  C C   . LEU A 1 32  ? 11.090  -9.549  20.610  1.00 92.61 32  A 1 
ATOM 252  O O   . LEU A 1 32  ? 10.721  -8.962  19.599  1.00 91.38 32  A 1 
ATOM 253  C CB  . LEU A 1 32  ? 13.502  -9.557  21.352  1.00 94.32 32  A 1 
ATOM 254  C CG  . LEU A 1 32  ? 14.688  -8.715  21.851  1.00 93.59 32  A 1 
ATOM 255  C CD1 . LEU A 1 32  ? 15.964  -9.558  21.826  1.00 88.22 32  A 1 
ATOM 256  C CD2 . LEU A 1 32  ? 14.923  -7.478  20.985  1.00 89.25 32  A 1 
ATOM 257  N N   . LYS A 1 33  ? 10.574  -10.721 21.003  1.00 94.35 33  A 1 
ATOM 258  C CA  . LYS A 1 33  ? 9.530   -11.412 20.240  1.00 92.71 33  A 1 
ATOM 259  C C   . LYS A 1 33  ? 8.233   -10.609 20.179  1.00 91.39 33  A 1 
ATOM 260  O O   . LYS A 1 33  ? 7.634   -10.489 19.125  1.00 89.15 33  A 1 
ATOM 261  C CB  . LYS A 1 33  ? 9.308   -12.801 20.851  1.00 91.91 33  A 1 
ATOM 262  C CG  . LYS A 1 33  ? 8.311   -13.612 20.023  1.00 86.31 33  A 1 
ATOM 263  C CD  . LYS A 1 33  ? 8.155   -15.026 20.585  1.00 79.07 33  A 1 
ATOM 264  C CE  . LYS A 1 33  ? 7.164   -15.778 19.699  1.00 70.10 33  A 1 
ATOM 265  N NZ  . LYS A 1 33  ? 6.962   -17.171 20.161  1.00 62.32 33  A 1 
ATOM 266  N N   . LYS A 1 34  ? 7.790   -10.052 21.311  1.00 91.99 34  A 1 
ATOM 267  C CA  . LYS A 1 34  ? 6.498   -9.351  21.401  1.00 90.10 34  A 1 
ATOM 268  C C   . LYS A 1 34  ? 6.505   -7.965  20.759  1.00 88.90 34  A 1 
ATOM 269  O O   . LYS A 1 34  ? 5.491   -7.544  20.221  1.00 85.19 34  A 1 
ATOM 270  C CB  . LYS A 1 34  ? 6.081   -9.296  22.872  1.00 89.98 34  A 1 
ATOM 271  C CG  . LYS A 1 34  ? 4.676   -8.709  23.052  1.00 80.83 34  A 1 
ATOM 272  C CD  . LYS A 1 34  ? 4.240   -8.803  24.509  1.00 75.63 34  A 1 
ATOM 273  C CE  . LYS A 1 34  ? 2.803   -8.283  24.637  1.00 66.27 34  A 1 
ATOM 274  N NZ  . LYS A 1 34  ? 2.248   -8.577  25.986  1.00 57.96 34  A 1 
ATOM 275  N N   . GLU A 1 35  ? 7.607   -7.230  20.876  1.00 90.04 35  A 1 
ATOM 276  C CA  . GLU A 1 35  ? 7.673   -5.821  20.465  1.00 87.82 35  A 1 
ATOM 277  C C   . GLU A 1 35  ? 8.391   -5.617  19.118  1.00 87.30 35  A 1 
ATOM 278  O O   . GLU A 1 35  ? 8.210   -4.570  18.506  1.00 83.93 35  A 1 
ATOM 279  C CB  . GLU A 1 35  ? 8.340   -4.990  21.575  1.00 87.72 35  A 1 
ATOM 280  C CG  . GLU A 1 35  ? 7.639   -5.044  22.947  1.00 83.96 35  A 1 
ATOM 281  C CD  . GLU A 1 35  ? 6.350   -4.212  23.079  1.00 84.61 35  A 1 
ATOM 282  O OE1 . GLU A 1 35  ? 5.391   -4.670  23.761  1.00 75.26 35  A 1 
ATOM 283  O OE2 . GLU A 1 35  ? 6.331   -3.028  22.684  1.00 76.76 35  A 1 
ATOM 284  N N   . ALA A 1 36  ? 9.207   -6.579  18.665  1.00 88.32 36  A 1 
ATOM 285  C CA  . ALA A 1 36  ? 10.005  -6.469  17.439  1.00 87.28 36  A 1 
ATOM 286  C C   . ALA A 1 36  ? 9.959   -7.718  16.537  1.00 86.71 36  A 1 
ATOM 287  O O   . ALA A 1 36  ? 10.675  -7.767  15.545  1.00 83.78 36  A 1 
ATOM 288  C CB  . ALA A 1 36  ? 11.443  -6.096  17.839  1.00 88.09 36  A 1 
ATOM 289  N N   . ASP A 1 37  ? 9.151   -8.730  16.890  1.00 88.66 37  A 1 
ATOM 290  C CA  . ASP A 1 37  ? 9.021   -10.011 16.175  1.00 87.29 37  A 1 
ATOM 291  C C   . ASP A 1 37  ? 10.365  -10.746 15.951  1.00 89.27 37  A 1 
ATOM 292  O O   . ASP A 1 37  ? 10.582  -11.416 14.951  1.00 87.87 37  A 1 
ATOM 293  C CB  . ASP A 1 37  ? 8.164   -9.841  14.910  1.00 84.11 37  A 1 
ATOM 294  C CG  . ASP A 1 37  ? 7.552   -11.162 14.429  1.00 76.90 37  A 1 
ATOM 295  O OD1 . ASP A 1 37  ? 7.236   -12.009 15.307  1.00 72.33 37  A 1 
ATOM 296  O OD2 . ASP A 1 37  ? 7.333   -11.290 13.208  1.00 69.34 37  A 1 
ATOM 297  N N   . ILE A 1 38  ? 11.279  -10.612 16.913  1.00 90.74 38  A 1 
ATOM 298  C CA  . ILE A 1 38  ? 12.602  -11.251 16.875  1.00 92.38 38  A 1 
ATOM 299  C C   . ILE A 1 38  ? 12.573  -12.509 17.746  1.00 93.18 38  A 1 
ATOM 300  O O   . ILE A 1 38  ? 12.551  -12.424 18.981  1.00 92.30 38  A 1 
ATOM 301  C CB  . ILE A 1 38  ? 13.710  -10.269 17.312  1.00 92.71 38  A 1 
ATOM 302  C CG1 . ILE A 1 38  ? 13.767  -9.033  16.391  1.00 90.67 38  A 1 
ATOM 303  C CG2 . ILE A 1 38  ? 15.077  -10.980 17.323  1.00 89.90 38  A 1 
ATOM 304  C CD1 . ILE A 1 38  ? 14.627  -7.892  16.947  1.00 87.48 38  A 1 
ATOM 305  N N   . SER A 1 39  ? 12.607  -13.677 17.119  1.00 92.16 39  A 1 
ATOM 306  C CA  . SER A 1 39  ? 12.571  -14.982 17.787  1.00 91.44 39  A 1 
ATOM 307  C C   . SER A 1 39  ? 13.817  -15.839 17.544  1.00 92.16 39  A 1 
ATOM 308  O O   . SER A 1 39  ? 14.194  -16.636 18.410  1.00 89.80 39  A 1 
ATOM 309  C CB  . SER A 1 39  ? 11.301  -15.727 17.378  1.00 89.28 39  A 1 
ATOM 310  O OG  . SER A 1 39  ? 11.303  -16.121 16.022  1.00 79.38 39  A 1 
ATOM 311  N N   . SER A 1 40  ? 14.481  -15.656 16.407  1.00 92.49 40  A 1 
ATOM 312  C CA  . SER A 1 40  ? 15.661  -16.412 15.974  1.00 92.46 40  A 1 
ATOM 313  C C   . SER A 1 40  ? 16.898  -15.526 15.791  1.00 93.28 40  A 1 
ATOM 314  O O   . SER A 1 40  ? 16.827  -14.298 15.808  1.00 92.98 40  A 1 
ATOM 315  C CB  . SER A 1 40  ? 15.325  -17.156 14.676  1.00 90.81 40  A 1 
ATOM 316  O OG  . SER A 1 40  ? 15.155  -16.231 13.624  1.00 86.39 40  A 1 
ATOM 317  N N   . PHE A 1 41  ? 18.063  -16.164 15.609  1.00 92.89 41  A 1 
ATOM 318  C CA  . PHE A 1 41  ? 19.292  -15.459 15.232  1.00 93.58 41  A 1 
ATOM 319  C C   . PHE A 1 41  ? 19.140  -14.757 13.883  1.00 93.77 41  A 1 
ATOM 320  O O   . PHE A 1 41  ? 19.612  -13.635 13.719  1.00 92.73 41  A 1 
ATOM 321  C CB  . PHE A 1 41  ? 20.459  -16.459 15.175  1.00 93.33 41  A 1 
ATOM 322  C CG  . PHE A 1 41  ? 21.068  -16.887 16.501  1.00 93.40 41  A 1 
ATOM 323  C CD1 . PHE A 1 41  ? 20.453  -16.632 17.739  1.00 88.79 41  A 1 
ATOM 324  C CD2 . PHE A 1 41  ? 22.323  -17.533 16.482  1.00 88.43 41  A 1 
ATOM 325  C CE1 . PHE A 1 41  ? 21.079  -17.002 18.943  1.00 87.59 41  A 1 
ATOM 326  C CE2 . PHE A 1 41  ? 22.947  -17.905 17.685  1.00 87.68 41  A 1 
ATOM 327  C CZ  . PHE A 1 41  ? 22.328  -17.635 18.916  1.00 90.12 41  A 1 
ATOM 328  N N   . GLU A 1 42  ? 18.450  -15.389 12.936  1.00 92.40 42  A 1 
ATOM 329  C CA  . GLU A 1 42  ? 18.184  -14.790 11.639  1.00 92.04 42  A 1 
ATOM 330  C C   . GLU A 1 42  ? 17.285  -13.552 11.752  1.00 92.24 42  A 1 
ATOM 331  O O   . GLU A 1 42  ? 17.601  -12.529 11.152  1.00 90.87 42  A 1 
ATOM 332  C CB  . GLU A 1 42  ? 17.605  -15.845 10.694  1.00 90.27 42  A 1 
ATOM 333  C CG  . GLU A 1 42  ? 17.445  -15.229 9.306   1.00 85.94 42  A 1 
ATOM 334  C CD  . GLU A 1 42  ? 17.308  -16.259 8.195   1.00 83.71 42  A 1 
ATOM 335  O OE1 . GLU A 1 42  ? 17.897  -15.987 7.127   1.00 74.25 42  A 1 
ATOM 336  O OE2 . GLU A 1 42  ? 16.597  -17.259 8.335   1.00 75.06 42  A 1 
ATOM 337  N N   . ASP A 1 43  ? 16.232  -13.592 12.576  1.00 92.27 43  A 1 
ATOM 338  C CA  . ASP A 1 43  ? 15.355  -12.430 12.773  1.00 91.80 43  A 1 
ATOM 339  C C   . ASP A 1 43  ? 16.132  -11.214 13.283  1.00 92.71 43  A 1 
ATOM 340  O O   . ASP A 1 43  ? 15.887  -10.096 12.835  1.00 91.74 43  A 1 
ATOM 341  C CB  . ASP A 1 43  ? 14.239  -12.744 13.775  1.00 90.58 43  A 1 
ATOM 342  C CG  . ASP A 1 43  ? 13.312  -13.869 13.340  1.00 88.61 43  A 1 
ATOM 343  O OD1 . ASP A 1 43  ? 12.982  -13.943 12.137  1.00 84.05 43  A 1 
ATOM 344  O OD2 . ASP A 1 43  ? 12.976  -14.683 14.233  1.00 83.35 43  A 1 
ATOM 345  N N   . LEU A 1 44  ? 17.103  -11.430 14.190  1.00 93.20 44  A 1 
ATOM 346  C CA  . LEU A 1 44  ? 17.970  -10.357 14.661  1.00 94.05 44  A 1 
ATOM 347  C C   . LEU A 1 44  ? 18.820  -9.797  13.514  1.00 94.12 44  A 1 
ATOM 348  O O   . LEU A 1 44  ? 18.850  -8.583  13.355  1.00 93.36 44  A 1 
ATOM 349  C CB  . LEU A 1 44  ? 18.822  -10.838 15.846  1.00 94.81 44  A 1 
ATOM 350  C CG  . LEU A 1 44  ? 19.732  -9.740  16.432  1.00 94.39 44  A 1 
ATOM 351  C CD1 . LEU A 1 44  ? 18.949  -8.588  17.068  1.00 89.51 44  A 1 
ATOM 352  C CD2 . LEU A 1 44  ? 20.656  -10.319 17.502  1.00 89.82 44  A 1 
ATOM 353  N N   . LEU A 1 45  ? 19.453  -10.630 12.686  1.00 94.34 45  A 1 
ATOM 354  C CA  . LEU A 1 45  ? 20.266  -10.169 11.541  1.00 93.66 45  A 1 
ATOM 355  C C   . LEU A 1 45  ? 19.454  -9.359  10.522  1.00 93.27 45  A 1 
ATOM 356  O O   . LEU A 1 45  ? 19.987  -8.448  9.897   1.00 91.24 45  A 1 
ATOM 357  C CB  . LEU A 1 45  ? 20.914  -11.370 10.828  1.00 92.82 45  A 1 
ATOM 358  C CG  . LEU A 1 45  ? 22.012  -12.094 11.623  1.00 89.84 45  A 1 
ATOM 359  C CD1 . LEU A 1 45  ? 22.480  -13.315 10.833  1.00 85.06 45  A 1 
ATOM 360  C CD2 . LEU A 1 45  ? 23.228  -11.204 11.888  1.00 85.80 45  A 1 
ATOM 361  N N   . TYR A 1 46  ? 18.169  -9.666  10.378  1.00 93.43 46  A 1 
ATOM 362  C CA  . TYR A 1 46  ? 17.243  -8.954  9.496   1.00 92.31 46  A 1 
ATOM 363  C C   . TYR A 1 46  ? 16.461  -7.834  10.210  1.00 91.76 46  A 1 
ATOM 364  O O   . TYR A 1 46  ? 15.511  -7.290  9.655   1.00 88.74 46  A 1 
ATOM 365  C CB  . TYR A 1 46  ? 16.344  -9.969  8.783   1.00 91.40 46  A 1 
ATOM 366  C CG  . TYR A 1 46  ? 17.018  -10.683 7.623   1.00 90.45 46  A 1 
ATOM 367  C CD1 . TYR A 1 46  ? 16.755  -10.272 6.302   1.00 84.70 46  A 1 
ATOM 368  C CD2 . TYR A 1 46  ? 17.910  -11.749 7.850   1.00 84.52 46  A 1 
ATOM 369  C CE1 . TYR A 1 46  ? 17.375  -10.920 5.219   1.00 82.97 46  A 1 
ATOM 370  C CE2 . TYR A 1 46  ? 18.541  -12.394 6.769   1.00 83.20 46  A 1 
ATOM 371  C CZ  . TYR A 1 46  ? 18.272  -11.980 5.448   1.00 85.99 46  A 1 
ATOM 372  O OH  . TYR A 1 46  ? 18.880  -12.595 4.404   1.00 83.73 46  A 1 
ATOM 373  N N   . TYR A 1 47  ? 16.846  -7.480  11.440  1.00 92.67 47  A 1 
ATOM 374  C CA  . TYR A 1 47  ? 16.338  -6.299  12.137  1.00 92.65 47  A 1 
ATOM 375  C C   . TYR A 1 47  ? 17.197  -5.081  11.797  1.00 93.06 47  A 1 
ATOM 376  O O   . TYR A 1 47  ? 18.180  -4.770  12.474  1.00 91.71 47  A 1 
ATOM 377  C CB  . TYR A 1 47  ? 16.252  -6.571  13.641  1.00 92.38 47  A 1 
ATOM 378  C CG  . TYR A 1 47  ? 15.428  -5.526  14.362  1.00 91.65 47  A 1 
ATOM 379  C CD1 . TYR A 1 47  ? 16.039  -4.570  15.195  1.00 86.96 47  A 1 
ATOM 380  C CD2 . TYR A 1 47  ? 14.031  -5.514  14.180  1.00 87.13 47  A 1 
ATOM 381  C CE1 . TYR A 1 47  ? 15.254  -3.620  15.863  1.00 86.25 47  A 1 
ATOM 382  C CE2 . TYR A 1 47  ? 13.245  -4.561  14.840  1.00 86.09 47  A 1 
ATOM 383  C CZ  . TYR A 1 47  ? 13.851  -3.617  15.692  1.00 88.90 47  A 1 
ATOM 384  O OH  . TYR A 1 47  ? 13.082  -2.714  16.345  1.00 87.46 47  A 1 
ATOM 385  N N   . PHE A 1 48  ? 16.850  -4.406  10.711  1.00 92.13 48  A 1 
ATOM 386  C CA  . PHE A 1 48  ? 17.676  -3.358  10.117  1.00 91.64 48  A 1 
ATOM 387  C C   . PHE A 1 48  ? 17.528  -1.988  10.800  1.00 91.18 48  A 1 
ATOM 388  O O   . PHE A 1 48  ? 16.458  -1.639  11.302  1.00 88.82 48  A 1 
ATOM 389  C CB  . PHE A 1 48  ? 17.389  -3.270  8.616   1.00 91.11 48  A 1 
ATOM 390  C CG  . PHE A 1 48  ? 17.637  -4.562  7.860   1.00 91.54 48  A 1 
ATOM 391  C CD1 . PHE A 1 48  ? 18.874  -5.228  7.968   1.00 87.52 48  A 1 
ATOM 392  C CD2 . PHE A 1 48  ? 16.626  -5.105  7.045   1.00 87.32 48  A 1 
ATOM 393  C CE1 . PHE A 1 48  ? 19.094  -6.428  7.269   1.00 86.40 48  A 1 
ATOM 394  C CE2 . PHE A 1 48  ? 16.850  -6.300  6.343   1.00 86.11 48  A 1 
ATOM 395  C CZ  . PHE A 1 48  ? 18.083  -6.962  6.455   1.00 88.98 48  A 1 
ATOM 396  N N   . PRO A 1 49  ? 18.589  -1.164  10.786  1.00 91.97 49  A 1 
ATOM 397  C CA  . PRO A 1 49  ? 18.508  0.220   11.222  1.00 91.15 49  A 1 
ATOM 398  C C   . PRO A 1 49  ? 17.586  1.045   10.316  1.00 89.54 49  A 1 
ATOM 399  O O   . PRO A 1 49  ? 17.649  0.943   9.094   1.00 86.71 49  A 1 
ATOM 400  C CB  . PRO A 1 49  ? 19.941  0.764   11.193  1.00 90.79 49  A 1 
ATOM 401  C CG  . PRO A 1 49  ? 20.825  -0.484  11.100  1.00 89.29 49  A 1 
ATOM 402  C CD  . PRO A 1 49  ? 19.945  -1.502  10.393  1.00 90.81 49  A 1 
ATOM 403  N N   . TYR A 1 50  ? 16.783  1.931   10.915  1.00 86.36 50  A 1 
ATOM 404  C CA  . TYR A 1 50  ? 15.933  2.854   10.144  1.00 82.97 50  A 1 
ATOM 405  C C   . TYR A 1 50  ? 16.654  4.147   9.737   1.00 82.28 50  A 1 
ATOM 406  O O   . TYR A 1 50  ? 16.191  4.884   8.865   1.00 79.86 50  A 1 
ATOM 407  C CB  . TYR A 1 50  ? 14.660  3.169   10.944  1.00 81.12 50  A 1 
ATOM 408  C CG  . TYR A 1 50  ? 14.872  4.075   12.143  1.00 79.04 50  A 1 
ATOM 409  C CD1 . TYR A 1 50  ? 15.196  3.528   13.400  1.00 75.28 50  A 1 
ATOM 410  C CD2 . TYR A 1 50  ? 14.753  5.475   12.003  1.00 74.36 50  A 1 
ATOM 411  C CE1 . TYR A 1 50  ? 15.401  4.367   14.511  1.00 71.00 50  A 1 
ATOM 412  C CE2 . TYR A 1 50  ? 14.963  6.319   13.112  1.00 71.06 50  A 1 
ATOM 413  C CZ  . TYR A 1 50  ? 15.286  5.766   14.371  1.00 74.41 50  A 1 
ATOM 414  O OH  . TYR A 1 50  ? 15.487  6.572   15.447  1.00 71.77 50  A 1 
ATOM 415  N N   . ARG A 1 51  ? 17.769  4.452   10.390  1.00 85.89 51  A 1 
ATOM 416  C CA  . ARG A 1 51  ? 18.548  5.673   10.148  1.00 85.98 51  A 1 
ATOM 417  C C   . ARG A 1 51  ? 20.025  5.439   10.439  1.00 88.42 51  A 1 
ATOM 418  O O   . ARG A 1 51  ? 20.371  4.705   11.359  1.00 86.89 51  A 1 
ATOM 419  C CB  . ARG A 1 51  ? 17.980  6.810   11.019  1.00 81.41 51  A 1 
ATOM 420  C CG  . ARG A 1 51  ? 18.676  8.158   10.774  1.00 72.43 51  A 1 
ATOM 421  C CD  . ARG A 1 51  ? 18.057  9.272   11.623  1.00 71.70 51  A 1 
ATOM 422  N NE  . ARG A 1 51  ? 18.771  10.542  11.427  1.00 62.17 51  A 1 
ATOM 423  C CZ  . ARG A 1 51  ? 18.503  11.697  12.009  1.00 55.52 51  A 1 
ATOM 424  N NH1 . ARG A 1 51  ? 17.520  11.825  12.859  1.00 52.38 51  A 1 
ATOM 425  N NH2 . ARG A 1 51  ? 19.226  12.749  11.745  1.00 47.73 51  A 1 
ATOM 426  N N   . TYR A 1 52  ? 20.871  6.164   9.708   1.00 86.63 52  A 1 
ATOM 427  C CA  . TYR A 1 52  ? 22.309  6.258   9.947   1.00 87.05 52  A 1 
ATOM 428  C C   . TYR A 1 52  ? 22.679  7.718   10.191  1.00 85.28 52  A 1 
ATOM 429  O O   . TYR A 1 52  ? 22.144  8.619   9.537   1.00 82.81 52  A 1 
ATOM 430  C CB  . TYR A 1 52  ? 23.082  5.667   8.768   1.00 88.71 52  A 1 
ATOM 431  C CG  . TYR A 1 52  ? 22.724  4.223   8.486   1.00 90.17 52  A 1 
ATOM 432  C CD1 . TYR A 1 52  ? 23.497  3.174   9.026   1.00 86.44 52  A 1 
ATOM 433  C CD2 . TYR A 1 52  ? 21.583  3.926   7.707   1.00 87.42 52  A 1 
ATOM 434  C CE1 . TYR A 1 52  ? 23.136  1.838   8.794   1.00 87.43 52  A 1 
ATOM 435  C CE2 . TYR A 1 52  ? 21.215  2.591   7.481   1.00 88.00 52  A 1 
ATOM 436  C CZ  . TYR A 1 52  ? 21.989  1.545   8.020   1.00 90.69 52  A 1 
ATOM 437  O OH  . TYR A 1 52  ? 21.629  0.260   7.799   1.00 90.01 52  A 1 
ATOM 438  N N   . VAL A 1 53  ? 23.560  7.949   11.155  1.00 84.35 53  A 1 
ATOM 439  C CA  . VAL A 1 53  ? 24.051  9.288   11.478  1.00 82.68 53  A 1 
ATOM 440  C C   . VAL A 1 53  ? 25.562  9.306   11.315  1.00 83.33 53  A 1 
ATOM 441  O O   . VAL A 1 53  ? 26.259  8.482   11.903  1.00 81.56 53  A 1 
ATOM 442  C CB  . VAL A 1 53  ? 23.631  9.729   12.886  1.00 80.25 53  A 1 
ATOM 443  C CG1 . VAL A 1 53  ? 24.096  11.168  13.133  1.00 75.11 53  A 1 
ATOM 444  C CG2 . VAL A 1 53  ? 22.104  9.696   13.058  1.00 76.45 53  A 1 
ATOM 445  N N   . ASP A 1 54  ? 26.055  10.243  10.517  1.00 83.46 54  A 1 
ATOM 446  C CA  . ASP A 1 54  ? 27.490  10.439  10.344  1.00 82.60 54  A 1 
ATOM 447  C C   . ASP A 1 54  ? 28.094  11.046  11.616  1.00 82.64 54  A 1 
ATOM 448  O O   . ASP A 1 54  ? 27.744  12.158  12.020  1.00 80.88 54  A 1 
ATOM 449  C CB  . ASP A 1 54  ? 27.752  11.298  9.100   1.00 80.68 54  A 1 
ATOM 450  C CG  . ASP A 1 54  ? 29.238  11.347  8.722   1.00 78.83 54  A 1 
ATOM 451  O OD1 . ASP A 1 54  ? 30.065  10.774  9.470   1.00 76.01 54  A 1 
ATOM 452  O OD2 . ASP A 1 54  ? 29.539  11.959  7.680   1.00 74.38 54  A 1 
ATOM 453  N N   . ARG A 1 55  ? 28.984  10.299  12.266  1.00 82.90 55  A 1 
ATOM 454  C CA  . ARG A 1 55  ? 29.756  10.709  13.446  1.00 82.30 55  A 1 
ATOM 455  C C   . ARG A 1 55  ? 31.259  10.815  13.131  1.00 82.45 55  A 1 
ATOM 456  O O   . ARG A 1 55  ? 32.068  10.826  14.049  1.00 79.21 55  A 1 
ATOM 457  C CB  . ARG A 1 55  ? 29.459  9.784   14.645  1.00 80.95 55  A 1 
ATOM 458  C CG  . ARG A 1 55  ? 27.990  9.830   15.099  1.00 78.27 55  A 1 
ATOM 459  C CD  . ARG A 1 55  ? 27.745  9.025   16.391  1.00 76.20 55  A 1 
ATOM 460  N NE  . ARG A 1 55  ? 28.200  9.723   17.613  1.00 72.72 55  A 1 
ATOM 461  C CZ  . ARG A 1 55  ? 28.157  9.262   18.867  1.00 69.25 55  A 1 
ATOM 462  N NH1 . ARG A 1 55  ? 27.714  8.078   19.164  1.00 65.35 55  A 1 
ATOM 463  N NH2 . ARG A 1 55  ? 28.550  9.994   19.861  1.00 62.29 55  A 1 
ATOM 464  N N   . SER A 1 56  ? 31.637  10.883  11.851  1.00 81.43 56  A 1 
ATOM 465  C CA  . SER A 1 56  ? 33.046  10.930  11.425  1.00 80.80 56  A 1 
ATOM 466  C C   . SER A 1 56  ? 33.729  12.262  11.749  1.00 81.71 56  A 1 
ATOM 467  O O   . SER A 1 56  ? 34.933  12.289  12.008  1.00 79.60 56  A 1 
ATOM 468  C CB  . SER A 1 56  ? 33.142  10.664  9.923   1.00 78.46 56  A 1 
ATOM 469  O OG  . SER A 1 56  ? 32.461  11.662  9.188   1.00 73.78 56  A 1 
ATOM 470  N N   . ARG A 1 57  ? 32.975  13.368  11.784  1.00 83.37 57  A 1 
ATOM 471  C CA  . ARG A 1 57  ? 33.511  14.714  12.001  1.00 84.71 57  A 1 
ATOM 472  C C   . ARG A 1 57  ? 33.317  15.178  13.444  1.00 86.54 57  A 1 
ATOM 473  O O   . ARG A 1 57  ? 32.190  15.268  13.932  1.00 84.97 57  A 1 
ATOM 474  C CB  . ARG A 1 57  ? 32.901  15.679  10.974  1.00 82.24 57  A 1 
ATOM 475  C CG  . ARG A 1 57  ? 33.494  17.088  11.103  1.00 73.81 57  A 1 
ATOM 476  C CD  . ARG A 1 57  ? 32.995  18.016  9.991   1.00 72.60 57  A 1 
ATOM 477  N NE  . ARG A 1 57  ? 33.482  19.388  10.207  1.00 64.05 57  A 1 
ATOM 478  C CZ  . ARG A 1 57  ? 33.252  20.448  9.447   1.00 59.06 57  A 1 
ATOM 479  N NH1 . ARG A 1 57  ? 32.559  20.368  8.344   1.00 54.50 57  A 1 
ATOM 480  N NH2 . ARG A 1 57  ? 33.715  21.615  9.800   1.00 49.59 57  A 1 
ATOM 481  N N   . PHE A 1 58  ? 34.418  15.561  14.087  1.00 86.26 58  A 1 
ATOM 482  C CA  . PHE A 1 58  ? 34.401  16.364  15.311  1.00 87.63 58  A 1 
ATOM 483  C C   . PHE A 1 58  ? 34.366  17.851  14.951  1.00 89.32 58  A 1 
ATOM 484  O O   . PHE A 1 58  ? 35.205  18.327  14.189  1.00 87.88 58  A 1 
ATOM 485  C CB  . PHE A 1 58  ? 35.607  16.026  16.196  1.00 86.30 58  A 1 
ATOM 486  C CG  . PHE A 1 58  ? 35.513  14.653  16.830  1.00 85.46 58  A 1 
ATOM 487  C CD1 . PHE A 1 58  ? 34.806  14.487  18.032  1.00 82.23 58  A 1 
ATOM 488  C CD2 . PHE A 1 58  ? 36.120  13.542  16.216  1.00 82.65 58  A 1 
ATOM 489  C CE1 . PHE A 1 58  ? 34.711  13.215  18.624  1.00 81.10 58  A 1 
ATOM 490  C CE2 . PHE A 1 58  ? 36.020  12.270  16.803  1.00 81.04 58  A 1 
ATOM 491  C CZ  . PHE A 1 58  ? 35.319  12.104  18.009  1.00 82.32 58  A 1 
ATOM 492  N N   . TYR A 1 59  ? 33.402  18.560  15.512  1.00 90.07 59  A 1 
ATOM 493  C CA  . TYR A 1 59  ? 33.298  20.012  15.414  1.00 90.98 59  A 1 
ATOM 494  C C   . TYR A 1 59  ? 33.988  20.651  16.617  1.00 92.37 59  A 1 
ATOM 495  O O   . TYR A 1 59  ? 34.053  20.055  17.697  1.00 91.35 59  A 1 
ATOM 496  C CB  . TYR A 1 59  ? 31.827  20.424  15.322  1.00 90.08 59  A 1 
ATOM 497  C CG  . TYR A 1 59  ? 31.158  20.019  14.021  1.00 88.99 59  A 1 
ATOM 498  C CD1 . TYR A 1 59  ? 31.030  20.956  12.977  1.00 82.83 59  A 1 
ATOM 499  C CD2 . TYR A 1 59  ? 30.668  18.708  13.844  1.00 83.47 59  A 1 
ATOM 500  C CE1 . TYR A 1 59  ? 30.411  20.592  11.768  1.00 81.80 59  A 1 
ATOM 501  C CE2 . TYR A 1 59  ? 30.057  18.335  12.633  1.00 82.06 59  A 1 
ATOM 502  C CZ  . TYR A 1 59  ? 29.924  19.280  11.595  1.00 84.31 59  A 1 
ATOM 503  O OH  . TYR A 1 59  ? 29.327  18.928  10.423  1.00 81.68 59  A 1 
ATOM 504  N N   . ARG A 1 60  ? 34.474  21.879  16.450  1.00 93.34 60  A 1 
ATOM 505  C CA  . ARG A 1 60  ? 34.902  22.721  17.569  1.00 94.37 60  A 1 
ATOM 506  C C   . ARG A 1 60  ? 33.709  23.487  18.127  1.00 94.92 60  A 1 
ATOM 507  O O   . ARG A 1 60  ? 32.823  23.885  17.374  1.00 93.08 60  A 1 
ATOM 508  C CB  . ARG A 1 60  ? 36.019  23.675  17.136  1.00 93.88 60  A 1 
ATOM 509  C CG  . ARG A 1 60  ? 37.293  22.912  16.756  1.00 89.12 60  A 1 
ATOM 510  C CD  . ARG A 1 60  ? 38.413  23.905  16.438  1.00 83.21 60  A 1 
ATOM 511  N NE  . ARG A 1 60  ? 39.673  23.209  16.143  1.00 73.48 60  A 1 
ATOM 512  C CZ  . ARG A 1 60  ? 40.837  23.792  15.906  1.00 64.24 60  A 1 
ATOM 513  N NH1 . ARG A 1 60  ? 40.962  25.093  15.893  1.00 57.60 60  A 1 
ATOM 514  N NH2 . ARG A 1 60  ? 41.899  23.070  15.675  1.00 55.67 60  A 1 
ATOM 515  N N   . VAL A 1 61  ? 33.709  23.742  19.434  1.00 93.50 61  A 1 
ATOM 516  C CA  . VAL A 1 61  ? 32.631  24.516  20.078  1.00 93.94 61  A 1 
ATOM 517  C C   . VAL A 1 61  ? 32.503  25.911  19.455  1.00 93.93 61  A 1 
ATOM 518  O O   . VAL A 1 61  ? 31.392  26.382  19.253  1.00 92.14 61  A 1 
ATOM 519  C CB  . VAL A 1 61  ? 32.838  24.581  21.603  1.00 93.33 61  A 1 
ATOM 520  C CG1 . VAL A 1 61  ? 31.841  25.522  22.290  1.00 87.38 61  A 1 
ATOM 521  C CG2 . VAL A 1 61  ? 32.648  23.192  22.235  1.00 85.90 61  A 1 
ATOM 522  N N   . ALA A 1 62  ? 33.613  26.530  19.059  1.00 93.52 62  A 1 
ATOM 523  C CA  . ALA A 1 62  ? 33.626  27.822  18.364  1.00 93.06 62  A 1 
ATOM 524  C C   . ALA A 1 62  ? 32.967  27.813  16.963  1.00 93.03 62  A 1 
ATOM 525  O O   . ALA A 1 62  ? 32.622  28.875  16.455  1.00 90.21 62  A 1 
ATOM 526  C CB  . ALA A 1 62  ? 35.083  28.285  18.266  1.00 92.46 62  A 1 
ATOM 527  N N   . GLU A 1 63  ? 32.799  26.645  16.329  1.00 93.04 63  A 1 
ATOM 528  C CA  . GLU A 1 63  ? 32.164  26.508  15.004  1.00 91.95 63  A 1 
ATOM 529  C C   . GLU A 1 63  ? 30.633  26.377  15.089  1.00 91.91 63  A 1 
ATOM 530  O O   . GLU A 1 63  ? 29.954  26.339  14.059  1.00 89.28 63  A 1 
ATOM 531  C CB  . GLU A 1 63  ? 32.749  25.285  14.257  1.00 90.46 63  A 1 
ATOM 532  C CG  . GLU A 1 63  ? 34.254  25.392  13.940  1.00 85.28 63  A 1 
ATOM 533  C CD  . GLU A 1 63  ? 34.866  24.082  13.395  1.00 86.05 63  A 1 
ATOM 534  O OE1 . GLU A 1 63  ? 36.103  24.062  13.179  1.00 77.19 63  A 1 
ATOM 535  O OE2 . GLU A 1 63  ? 34.143  23.072  13.205  1.00 78.75 63  A 1 
ATOM 536  N N   . ILE A 1 64  ? 30.072  26.267  16.302  1.00 92.62 64  A 1 
ATOM 537  C CA  . ILE A 1 64  ? 28.649  25.977  16.494  1.00 92.01 64  A 1 
ATOM 538  C C   . ILE A 1 64  ? 27.809  27.227  16.230  1.00 91.69 64  A 1 
ATOM 539  O O   . ILE A 1 64  ? 27.993  28.269  16.856  1.00 89.29 64  A 1 
ATOM 540  C CB  . ILE A 1 64  ? 28.373  25.383  17.891  1.00 91.40 64  A 1 
ATOM 541  C CG1 . ILE A 1 64  ? 29.194  24.090  18.085  1.00 87.75 64  A 1 
ATOM 542  C CG2 . ILE A 1 64  ? 26.869  25.093  18.060  1.00 86.17 64  A 1 
ATOM 543  C CD1 . ILE A 1 64  ? 29.053  23.486  19.484  1.00 78.87 64  A 1 
ATOM 544  N N   . HIS A 1 65  ? 26.815  27.087  15.344  1.00 91.15 65  A 1 
ATOM 545  C CA  . HIS A 1 65  ? 25.825  28.111  15.042  1.00 89.47 65  A 1 
ATOM 546  C C   . HIS A 1 65  ? 24.427  27.500  14.897  1.00 88.94 65  A 1 
ATOM 547  O O   . HIS A 1 65  ? 24.249  26.278  14.850  1.00 86.38 65  A 1 
ATOM 548  C CB  . HIS A 1 65  ? 26.255  28.899  13.793  1.00 87.78 65  A 1 
ATOM 549  C CG  . HIS A 1 65  ? 26.478  28.051  12.568  1.00 85.38 65  A 1 
ATOM 550  N ND1 . HIS A 1 65  ? 27.631  27.363  12.266  1.00 74.92 65  A 1 
ATOM 551  C CD2 . HIS A 1 65  ? 25.600  27.830  11.540  1.00 75.01 65  A 1 
ATOM 552  C CE1 . HIS A 1 65  ? 27.452  26.746  11.086  1.00 74.18 65  A 1 
ATOM 553  N NE2 . HIS A 1 65  ? 26.233  27.002  10.603  1.00 76.39 65  A 1 
ATOM 554  N N   . GLU A 1 66  ? 23.410  28.350  14.865  1.00 86.91 66  A 1 
ATOM 555  C CA  . GLU A 1 66  ? 22.018  27.933  14.709  1.00 84.90 66  A 1 
ATOM 556  C C   . GLU A 1 66  ? 21.786  27.225  13.367  1.00 83.70 66  A 1 
ATOM 557  O O   . GLU A 1 66  ? 22.340  27.593  12.333  1.00 76.16 66  A 1 
ATOM 558  C CB  . GLU A 1 66  ? 21.109  29.155  14.882  1.00 81.29 66  A 1 
ATOM 559  C CG  . GLU A 1 66  ? 19.626  28.762  14.866  1.00 72.47 66  A 1 
ATOM 560  C CD  . GLU A 1 66  ? 18.679  29.917  15.207  1.00 70.02 66  A 1 
ATOM 561  O OE1 . GLU A 1 66  ? 17.488  29.600  15.434  1.00 63.02 66  A 1 
ATOM 562  O OE2 . GLU A 1 66  ? 19.141  31.077  15.260  1.00 62.97 66  A 1 
ATOM 563  N N   . GLY A 1 67  ? 20.948  26.183  13.375  1.00 85.49 67  A 1 
ATOM 564  C CA  . GLY A 1 67  ? 20.585  25.434  12.170  1.00 84.40 67  A 1 
ATOM 565  C C   . GLY A 1 67  ? 21.538  24.296  11.794  1.00 85.74 67  A 1 
ATOM 566  O O   . GLY A 1 67  ? 21.235  23.547  10.862  1.00 81.49 67  A 1 
ATOM 567  N N   . MET A 1 68  ? 22.638  24.095  12.540  1.00 84.75 68  A 1 
ATOM 568  C CA  . MET A 1 68  ? 23.514  22.941  12.314  1.00 85.99 68  A 1 
ATOM 569  C C   . MET A 1 68  ? 22.773  21.603  12.513  1.00 86.25 68  A 1 
ATOM 570  O O   . MET A 1 68  ? 21.865  21.493  13.349  1.00 83.26 68  A 1 
ATOM 571  C CB  . MET A 1 68  ? 24.764  23.003  13.207  1.00 85.72 68  A 1 
ATOM 572  C CG  . MET A 1 68  ? 25.716  24.116  12.767  1.00 82.79 68  A 1 
ATOM 573  S SD  . MET A 1 68  ? 27.287  24.117  13.671  1.00 82.44 68  A 1 
ATOM 574  C CE  . MET A 1 68  ? 28.323  23.159  12.531  1.00 71.29 68  A 1 
ATOM 575  N N   . PRO A 1 69  ? 23.164  20.544  11.763  1.00 82.99 69  A 1 
ATOM 576  C CA  . PRO A 1 69  ? 22.666  19.190  11.988  1.00 80.93 69  A 1 
ATOM 577  C C   . PRO A 1 69  ? 23.164  18.633  13.333  1.00 82.73 69  A 1 
ATOM 578  O O   . PRO A 1 69  ? 23.756  19.346  14.141  1.00 79.76 69  A 1 
ATOM 579  C CB  . PRO A 1 69  ? 23.165  18.394  10.774  1.00 78.39 69  A 1 
ATOM 580  C CG  . PRO A 1 69  ? 24.488  19.077  10.432  1.00 76.13 69  A 1 
ATOM 581  C CD  . PRO A 1 69  ? 24.200  20.542  10.729  1.00 79.08 69  A 1 
ATOM 582  N N   . TYR A 1 70  ? 22.920  17.355  13.603  1.00 83.36 70  A 1 
ATOM 583  C CA  . TYR A 1 70  ? 23.549  16.690  14.743  1.00 83.57 70  A 1 
ATOM 584  C C   . TYR A 1 70  ? 25.077  16.753  14.610  1.00 85.16 70  A 1 
ATOM 585  O O   . TYR A 1 70  ? 25.621  16.389  13.574  1.00 83.98 70  A 1 
ATOM 586  C CB  . TYR A 1 70  ? 23.077  15.243  14.851  1.00 81.81 70  A 1 
ATOM 587  C CG  . TYR A 1 70  ? 21.716  15.072  15.485  1.00 77.99 70  A 1 
ATOM 588  C CD1 . TYR A 1 70  ? 21.617  14.651  16.828  1.00 73.31 70  A 1 
ATOM 589  C CD2 . TYR A 1 70  ? 20.544  15.322  14.740  1.00 71.59 70  A 1 
ATOM 590  C CE1 . TYR A 1 70  ? 20.358  14.472  17.424  1.00 70.01 70  A 1 
ATOM 591  C CE2 . TYR A 1 70  ? 19.282  15.152  15.335  1.00 69.29 70  A 1 
ATOM 592  C CZ  . TYR A 1 70  ? 19.186  14.720  16.678  1.00 71.80 70  A 1 
ATOM 593  O OH  . TYR A 1 70  ? 17.963  14.548  17.250  1.00 69.45 70  A 1 
ATOM 594  N N   . ILE A 1 71  ? 25.745  17.192  15.674  1.00 87.09 71  A 1 
ATOM 595  C CA  . ILE A 1 71  ? 27.195  17.390  15.739  1.00 87.86 71  A 1 
ATOM 596  C C   . ILE A 1 71  ? 27.813  16.504  16.809  1.00 87.96 71  A 1 
ATOM 597  O O   . ILE A 1 71  ? 27.149  16.104  17.771  1.00 86.29 71  A 1 
ATOM 598  C CB  . ILE A 1 71  ? 27.560  18.876  15.966  1.00 87.66 71  A 1 
ATOM 599  C CG1 . ILE A 1 71  ? 27.045  19.405  17.321  1.00 84.24 71  A 1 
ATOM 600  C CG2 . ILE A 1 71  ? 27.063  19.730  14.787  1.00 82.28 71  A 1 
ATOM 601  C CD1 . ILE A 1 71  ? 27.627  20.769  17.690  1.00 79.56 71  A 1 
ATOM 602  N N   . GLN A 1 72  ? 29.106  16.225  16.654  1.00 89.86 72  A 1 
ATOM 603  C CA  . GLN A 1 72  ? 29.922  15.519  17.623  1.00 89.35 72  A 1 
ATOM 604  C C   . GLN A 1 72  ? 31.048  16.425  18.121  1.00 90.54 72  A 1 
ATOM 605  O O   . GLN A 1 72  ? 31.786  17.005  17.330  1.00 89.10 72  A 1 
ATOM 606  C CB  . GLN A 1 72  ? 30.442  14.227  16.991  1.00 86.27 72  A 1 
ATOM 607  C CG  . GLN A 1 72  ? 31.213  13.363  17.985  1.00 78.56 72  A 1 
ATOM 608  C CD  . GLN A 1 72  ? 31.415  11.958  17.445  1.00 79.28 72  A 1 
ATOM 609  O OE1 . GLN A 1 72  ? 30.464  11.236  17.224  1.00 71.48 72  A 1 
ATOM 610  N NE2 . GLN A 1 72  ? 32.619  11.509  17.235  1.00 69.04 72  A 1 
ATOM 611  N N   . LEU A 1 73  ? 31.187  16.518  19.438  1.00 90.03 73  A 1 
ATOM 612  C CA  . LEU A 1 73  ? 32.195  17.306  20.137  1.00 91.03 73  A 1 
ATOM 613  C C   . LEU A 1 73  ? 33.064  16.375  20.978  1.00 91.31 73  A 1 
ATOM 614  O O   . LEU A 1 73  ? 32.569  15.397  21.532  1.00 89.97 73  A 1 
ATOM 615  C CB  . LEU A 1 73  ? 31.506  18.351  21.032  1.00 91.33 73  A 1 
ATOM 616  C CG  . LEU A 1 73  ? 30.525  19.293  20.320  1.00 91.10 73  A 1 
ATOM 617  C CD1 . LEU A 1 73  ? 29.814  20.166  21.355  1.00 85.64 73  A 1 
ATOM 618  C CD2 . LEU A 1 73  ? 31.242  20.187  19.315  1.00 86.39 73  A 1 
ATOM 619  N N   . LYS A 1 74  ? 34.348  16.700  21.123  1.00 91.97 74  A 1 
ATOM 620  C CA  . LYS A 1 74  ? 35.254  16.018  22.052  1.00 92.19 74  A 1 
ATOM 621  C C   . LYS A 1 74  ? 35.805  17.035  23.044  1.00 93.34 74  A 1 
ATOM 622  O O   . LYS A 1 74  ? 36.373  18.035  22.634  1.00 92.09 74  A 1 
ATOM 623  C CB  . LYS A 1 74  ? 36.357  15.295  21.264  1.00 90.24 74  A 1 
ATOM 624  C CG  . LYS A 1 74  ? 37.248  14.489  22.221  1.00 86.79 74  A 1 
ATOM 625  C CD  . LYS A 1 74  ? 38.404  13.780  21.500  1.00 84.01 74  A 1 
ATOM 626  C CE  . LYS A 1 74  ? 39.236  13.171  22.635  1.00 76.97 74  A 1 
ATOM 627  N NZ  . LYS A 1 74  ? 40.554  12.658  22.238  1.00 72.07 74  A 1 
ATOM 628  N N   . GLY A 1 75  ? 35.634  16.783  24.341  1.00 93.61 75  A 1 
ATOM 629  C CA  . GLY A 1 75  ? 36.032  17.729  25.377  1.00 94.23 75  A 1 
ATOM 630  C C   . GLY A 1 75  ? 35.676  17.247  26.777  1.00 94.85 75  A 1 
ATOM 631  O O   . GLY A 1 75  ? 35.470  16.059  27.003  1.00 93.28 75  A 1 
ATOM 632  N N   . ARG A 1 76  ? 35.606  18.165  27.738  1.00 94.90 76  A 1 
ATOM 633  C CA  . ARG A 1 76  ? 35.386  17.848  29.157  1.00 95.05 76  A 1 
ATOM 634  C C   . ARG A 1 76  ? 34.249  18.664  29.759  1.00 95.66 76  A 1 
ATOM 635  O O   . ARG A 1 76  ? 34.037  19.819  29.396  1.00 93.66 76  A 1 
ATOM 636  C CB  . ARG A 1 76  ? 36.702  18.002  29.939  1.00 92.72 76  A 1 
ATOM 637  C CG  . ARG A 1 76  ? 37.286  19.422  29.868  1.00 85.18 76  A 1 
ATOM 638  C CD  . ARG A 1 76  ? 38.645  19.487  30.564  1.00 85.60 76  A 1 
ATOM 639  N NE  . ARG A 1 76  ? 39.279  20.802  30.364  1.00 74.94 76  A 1 
ATOM 640  C CZ  . ARG A 1 76  ? 40.508  21.141  30.729  1.00 67.65 76  A 1 
ATOM 641  N NH1 . ARG A 1 76  ? 41.287  20.316  31.365  1.00 60.20 76  A 1 
ATOM 642  N NH2 . ARG A 1 76  ? 40.968  22.329  30.449  1.00 56.75 76  A 1 
ATOM 643  N N   . ILE A 1 77  ? 33.548  18.063  30.725  1.00 94.38 77  A 1 
ATOM 644  C CA  . ILE A 1 77  ? 32.538  18.757  31.531  1.00 94.30 77  A 1 
ATOM 645  C C   . ILE A 1 77  ? 33.255  19.556  32.622  1.00 94.55 77  A 1 
ATOM 646  O O   . ILE A 1 77  ? 34.017  18.990  33.403  1.00 92.81 77  A 1 
ATOM 647  C CB  . ILE A 1 77  ? 31.505  17.760  32.101  1.00 93.36 77  A 1 
ATOM 648  C CG1 . ILE A 1 77  ? 30.754  17.048  30.949  1.00 89.92 77  A 1 
ATOM 649  C CG2 . ILE A 1 77  ? 30.521  18.491  33.027  1.00 89.33 77  A 1 
ATOM 650  C CD1 . ILE A 1 77  ? 29.816  15.925  31.405  1.00 85.02 77  A 1 
ATOM 651  N N   . LEU A 1 78  ? 33.012  20.861  32.689  1.00 94.03 78  A 1 
ATOM 652  C CA  . LEU A 1 78  ? 33.606  21.778  33.667  1.00 93.84 78  A 1 
ATOM 653  C C   . LEU A 1 78  ? 32.803  21.853  34.967  1.00 94.20 78  A 1 
ATOM 654  O O   . LEU A 1 78  ? 33.378  21.946  36.043  1.00 91.42 78  A 1 
ATOM 655  C CB  . LEU A 1 78  ? 33.700  23.185  33.052  1.00 93.14 78  A 1 
ATOM 656  C CG  . LEU A 1 78  ? 34.649  23.332  31.851  1.00 91.41 78  A 1 
ATOM 657  C CD1 . LEU A 1 78  ? 34.581  24.779  31.359  1.00 84.09 78  A 1 
ATOM 658  C CD2 . LEU A 1 78  ? 36.092  22.996  32.227  1.00 85.25 78  A 1 
ATOM 659  N N   . SER A 1 79  ? 31.477  21.852  34.872  1.00 93.61 79  A 1 
ATOM 660  C CA  . SER A 1 79  ? 30.590  21.984  36.030  1.00 93.73 79  A 1 
ATOM 661  C C   . SER A 1 79  ? 29.188  21.462  35.735  1.00 93.77 79  A 1 
ATOM 662  O O   . SER A 1 79  ? 28.781  21.363  34.582  1.00 91.97 79  A 1 
ATOM 663  C CB  . SER A 1 79  ? 30.519  23.449  36.491  1.00 92.67 79  A 1 
ATOM 664  O OG  . SER A 1 79  ? 30.007  24.294  35.480  1.00 89.45 79  A 1 
ATOM 665  N N   . PHE A 1 80  ? 28.445  21.157  36.806  1.00 93.78 80  A 1 
ATOM 666  C CA  . PHE A 1 80  ? 27.012  20.863  36.776  1.00 93.55 80  A 1 
ATOM 667  C C   . PHE A 1 80  ? 26.252  21.854  37.652  1.00 93.88 80  A 1 
ATOM 668  O O   . PHE A 1 80  ? 26.558  22.000  38.837  1.00 91.84 80  A 1 
ATOM 669  C CB  . PHE A 1 80  ? 26.746  19.439  37.276  1.00 92.51 80  A 1 
ATOM 670  C CG  . PHE A 1 80  ? 27.134  18.337  36.315  1.00 92.28 80  A 1 
ATOM 671  C CD1 . PHE A 1 80  ? 26.344  18.084  35.183  1.00 86.43 80  A 1 
ATOM 672  C CD2 . PHE A 1 80  ? 28.264  17.537  36.572  1.00 87.15 80  A 1 
ATOM 673  C CE1 . PHE A 1 80  ? 26.678  17.039  34.305  1.00 86.33 80  A 1 
ATOM 674  C CE2 . PHE A 1 80  ? 28.598  16.495  35.694  1.00 86.24 80  A 1 
ATOM 675  C CZ  . PHE A 1 80  ? 27.806  16.243  34.558  1.00 89.66 80  A 1 
ATOM 676  N N   . GLU A 1 81  ? 25.199  22.450  37.108  1.00 93.66 81  A 1 
ATOM 677  C CA  . GLU A 1 81  ? 24.308  23.369  37.814  1.00 93.36 81  A 1 
ATOM 678  C C   . GLU A 1 81  ? 22.855  22.923  37.658  1.00 93.64 81  A 1 
ATOM 679  O O   . GLU A 1 81  ? 22.438  22.449  36.605  1.00 91.29 81  A 1 
ATOM 680  C CB  . GLU A 1 81  ? 24.563  24.792  37.298  1.00 91.37 81  A 1 
ATOM 681  C CG  . GLU A 1 81  ? 23.895  25.845  38.186  1.00 79.87 81  A 1 
ATOM 682  C CD  . GLU A 1 81  ? 24.251  27.283  37.778  1.00 79.39 81  A 1 
ATOM 683  O OE1 . GLU A 1 81  ? 23.793  28.189  38.503  1.00 70.42 81  A 1 
ATOM 684  O OE2 . GLU A 1 81  ? 24.980  27.467  36.772  1.00 71.46 81  A 1 
ATOM 685  N N   . THR A 1 82  ? 22.073  22.999  38.740  1.00 92.34 82  A 1 
ATOM 686  C CA  . THR A 1 82  ? 20.638  22.677  38.685  1.00 91.80 82  A 1 
ATOM 687  C C   . THR A 1 82  ? 19.846  23.972  38.770  1.00 91.83 82  A 1 
ATOM 688  O O   . THR A 1 82  ? 19.924  24.661  39.783  1.00 89.25 82  A 1 
ATOM 689  C CB  . THR A 1 82  ? 20.221  21.686  39.781  1.00 90.42 82  A 1 
ATOM 690  O OG1 . THR A 1 82  ? 21.018  20.519  39.689  1.00 83.03 82  A 1 
ATOM 691  C CG2 . THR A 1 82  ? 18.769  21.231  39.632  1.00 80.76 82  A 1 
ATOM 692  N N   . LEU A 1 83  ? 19.087  24.280  37.725  1.00 91.33 83  A 1 
ATOM 693  C CA  . LEU A 1 83  ? 18.327  25.515  37.583  1.00 91.10 83  A 1 
ATOM 694  C C   . LEU A 1 83  ? 16.821  25.238  37.571  1.00 91.53 83  A 1 
ATOM 695  O O   . LEU A 1 83  ? 16.370  24.225  37.027  1.00 87.64 83  A 1 
ATOM 696  C CB  . LEU A 1 83  ? 18.763  26.239  36.291  1.00 89.68 83  A 1 
ATOM 697  C CG  . LEU A 1 83  ? 20.246  26.669  36.235  1.00 86.14 83  A 1 
ATOM 698  C CD1 . LEU A 1 83  ? 20.540  27.289  34.870  1.00 78.36 83  A 1 
ATOM 699  C CD2 . LEU A 1 83  ? 20.583  27.692  37.314  1.00 78.73 83  A 1 
ATOM 700  N N   . GLY A 1 84  ? 16.039  26.163  38.130  1.00 89.52 84  A 1 
ATOM 701  C CA  . GLY A 1 84  ? 14.576  26.127  38.154  1.00 89.05 84  A 1 
ATOM 702  C C   . GLY A 1 84  ? 13.982  25.169  39.195  1.00 89.79 84  A 1 
ATOM 703  O O   . GLY A 1 84  ? 14.667  24.328  39.783  1.00 86.46 84  A 1 
ATOM 704  N N   . GLU A 1 85  ? 12.663  25.275  39.401  1.00 88.95 85  A 1 
ATOM 705  C CA  . GLU A 1 85  ? 11.888  24.468  40.344  1.00 89.02 85  A 1 
ATOM 706  C C   . GLU A 1 85  ? 10.697  23.784  39.657  1.00 88.40 85  A 1 
ATOM 707  O O   . GLU A 1 85  ? 10.238  24.197  38.585  1.00 80.96 85  A 1 
ATOM 708  C CB  . GLU A 1 85  ? 11.416  25.323  41.532  1.00 84.94 85  A 1 
ATOM 709  C CG  . GLU A 1 85  ? 12.585  25.812  42.405  1.00 74.61 85  A 1 
ATOM 710  C CD  . GLU A 1 85  ? 12.121  26.522  43.685  1.00 69.93 85  A 1 
ATOM 711  O OE1 . GLU A 1 85  ? 13.006  26.808  44.522  1.00 62.31 85  A 1 
ATOM 712  O OE2 . GLU A 1 85  ? 10.895  26.747  43.821  1.00 62.89 85  A 1 
ATOM 713  N N   . GLY A 1 86  ? 10.196  22.692  40.238  1.00 85.82 86  A 1 
ATOM 714  C CA  . GLY A 1 86  ? 9.038   21.962  39.722  1.00 85.07 86  A 1 
ATOM 715  C C   . GLY A 1 86  ? 9.198   21.512  38.263  1.00 86.36 86  A 1 
ATOM 716  O O   . GLY A 1 86  ? 10.127  20.774  37.926  1.00 82.39 86  A 1 
ATOM 717  N N   . ARG A 1 87  ? 8.296   21.969  37.388  1.00 84.86 87  A 1 
ATOM 718  C CA  . ARG A 1 87  ? 8.302   21.625  35.949  1.00 85.00 87  A 1 
ATOM 719  C C   . ARG A 1 87  ? 9.422   22.297  35.144  1.00 87.28 87  A 1 
ATOM 720  O O   . ARG A 1 87  ? 9.733   21.818  34.062  1.00 83.05 87  A 1 
ATOM 721  C CB  . ARG A 1 87  ? 6.934   21.954  35.312  1.00 82.02 87  A 1 
ATOM 722  C CG  . ARG A 1 87  ? 5.856   20.920  35.661  1.00 72.98 87  A 1 
ATOM 723  C CD  . ARG A 1 87  ? 4.551   21.253  34.916  1.00 67.60 87  A 1 
ATOM 724  N NE  . ARG A 1 87  ? 3.542   20.186  35.070  1.00 60.92 87  A 1 
ATOM 725  C CZ  . ARG A 1 87  ? 2.286   20.229  34.650  1.00 53.94 87  A 1 
ATOM 726  N NH1 . ARG A 1 87  ? 1.788   21.276  34.054  1.00 50.05 87  A 1 
ATOM 727  N NH2 . ARG A 1 87  ? 1.492   19.205  34.819  1.00 48.81 87  A 1 
ATOM 728  N N   . THR A 1 88  ? 10.020  23.375  35.650  1.00 86.26 88  A 1 
ATOM 729  C CA  . THR A 1 88  ? 11.116  24.098  34.979  1.00 86.80 88  A 1 
ATOM 730  C C   . THR A 1 88  ? 12.500  23.621  35.426  1.00 88.67 88  A 1 
ATOM 731  O O   . THR A 1 88  ? 13.511  24.093  34.902  1.00 86.06 88  A 1 
ATOM 732  C CB  . THR A 1 88  ? 10.987  25.619  35.166  1.00 85.36 88  A 1 
ATOM 733  O OG1 . THR A 1 88  ? 11.054  25.961  36.526  1.00 79.09 88  A 1 
ATOM 734  C CG2 . THR A 1 88  ? 9.662   26.163  34.629  1.00 77.50 88  A 1 
ATOM 735  N N   . ARG A 1 89  ? 12.552  22.668  36.367  1.00 90.47 89  A 1 
ATOM 736  C CA  . ARG A 1 89  ? 13.795  22.111  36.896  1.00 91.55 89  A 1 
ATOM 737  C C   . ARG A 1 89  ? 14.594  21.408  35.798  1.00 91.84 89  A 1 
ATOM 738  O O   . ARG A 1 89  ? 14.094  20.491  35.144  1.00 88.04 89  A 1 
ATOM 739  C CB  . ARG A 1 89  ? 13.483  21.176  38.070  1.00 90.17 89  A 1 
ATOM 740  C CG  . ARG A 1 89  ? 14.757  20.772  38.829  1.00 87.42 89  A 1 
ATOM 741  C CD  . ARG A 1 89  ? 14.394  19.876  40.016  1.00 84.33 89  A 1 
ATOM 742  N NE  . ARG A 1 89  ? 15.597  19.460  40.761  1.00 77.28 89  A 1 
ATOM 743  C CZ  . ARG A 1 89  ? 15.624  18.643  41.803  1.00 71.43 89  A 1 
ATOM 744  N NH1 . ARG A 1 89  ? 14.542  18.093  42.274  1.00 66.40 89  A 1 
ATOM 745  N NH2 . ARG A 1 89  ? 16.750  18.371  42.392  1.00 64.03 89  A 1 
ATOM 746  N N   . ARG A 1 90  ? 15.864  21.830  35.635  1.00 92.42 90  A 1 
ATOM 747  C CA  . ARG A 1 90  ? 16.785  21.275  34.639  1.00 92.30 90  A 1 
ATOM 748  C C   . ARG A 1 90  ? 18.211  21.204  35.174  1.00 93.52 90  A 1 
ATOM 749  O O   . ARG A 1 90  ? 18.600  22.016  36.013  1.00 91.98 90  A 1 
ATOM 750  C CB  . ARG A 1 90  ? 16.688  22.081  33.330  1.00 90.24 90  A 1 
ATOM 751  C CG  . ARG A 1 90  ? 17.108  23.555  33.459  1.00 85.05 90  A 1 
ATOM 752  C CD  . ARG A 1 90  ? 16.855  24.297  32.143  1.00 86.91 90  A 1 
ATOM 753  N NE  . ARG A 1 90  ? 17.283  25.708  32.206  1.00 82.05 90  A 1 
ATOM 754  C CZ  . ARG A 1 90  ? 16.544  26.765  32.512  1.00 80.70 90  A 1 
ATOM 755  N NH1 . ARG A 1 90  ? 15.290  26.662  32.847  1.00 69.92 90  A 1 
ATOM 756  N NH2 . ARG A 1 90  ? 17.075  27.951  32.489  1.00 72.88 90  A 1 
ATOM 757  N N   . LEU A 1 91  ? 18.984  20.234  34.689  1.00 92.20 91  A 1 
ATOM 758  C CA  . LEU A 1 91  ? 20.423  20.155  34.899  1.00 92.23 91  A 1 
ATOM 759  C C   . LEU A 1 91  ? 21.118  20.794  33.704  1.00 92.84 91  A 1 
ATOM 760  O O   . LEU A 1 91  ? 20.826  20.421  32.571  1.00 91.65 91  A 1 
ATOM 761  C CB  . LEU A 1 91  ? 20.833  18.685  35.060  1.00 92.01 91  A 1 
ATOM 762  C CG  . LEU A 1 91  ? 22.324  18.475  35.372  1.00 90.85 91  A 1 
ATOM 763  C CD1 . LEU A 1 91  ? 22.684  18.996  36.761  1.00 83.56 91  A 1 
ATOM 764  C CD2 . LEU A 1 91  ? 22.650  16.984  35.326  1.00 83.92 91  A 1 
ATOM 765  N N   . VAL A 1 92  ? 22.042  21.702  33.962  1.00 93.93 92  A 1 
ATOM 766  C CA  . VAL A 1 92  ? 22.907  22.316  32.957  1.00 93.92 92  A 1 
ATOM 767  C C   . VAL A 1 92  ? 24.341  21.910  33.258  1.00 94.41 92  A 1 
ATOM 768  O O   . VAL A 1 92  ? 24.812  22.087  34.379  1.00 93.27 92  A 1 
ATOM 769  C CB  . VAL A 1 92  ? 22.733  23.849  32.927  1.00 92.75 92  A 1 
ATOM 770  C CG1 . VAL A 1 92  ? 23.587  24.472  31.820  1.00 86.45 92  A 1 
ATOM 771  C CG2 . VAL A 1 92  ? 21.269  24.232  32.673  1.00 86.18 92  A 1 
ATOM 772  N N   . ALA A 1 93  ? 25.036  21.344  32.263  1.00 94.90 93  A 1 
ATOM 773  C CA  . ALA A 1 93  ? 26.468  21.099  32.330  1.00 94.67 93  A 1 
ATOM 774  C C   . ALA A 1 93  ? 27.194  22.051  31.386  1.00 94.93 93  A 1 
ATOM 775  O O   . ALA A 1 93  ? 26.811  22.173  30.225  1.00 93.80 93  A 1 
ATOM 776  C CB  . ALA A 1 93  ? 26.772  19.637  32.002  1.00 94.11 93  A 1 
ATOM 777  N N   . ARG A 1 94  ? 28.264  22.690  31.854  1.00 95.17 94  A 1 
ATOM 778  C CA  . ARG A 1 94  ? 29.154  23.469  30.982  1.00 95.21 94  A 1 
ATOM 779  C C   . ARG A 1 94  ? 30.204  22.540  30.397  1.00 95.68 94  A 1 
ATOM 780  O O   . ARG A 1 94  ? 30.978  21.942  31.139  1.00 93.86 94  A 1 
ATOM 781  C CB  . ARG A 1 94  ? 29.783  24.641  31.738  1.00 94.11 94  A 1 
ATOM 782  C CG  . ARG A 1 94  ? 28.725  25.680  32.131  1.00 84.91 94  A 1 
ATOM 783  C CD  . ARG A 1 94  ? 29.392  26.899  32.773  1.00 80.26 94  A 1 
ATOM 784  N NE  . ARG A 1 94  ? 28.388  27.862  33.250  1.00 69.81 94  A 1 
ATOM 785  C CZ  . ARG A 1 94  ? 28.623  29.043  33.798  1.00 62.09 94  A 1 
ATOM 786  N NH1 . ARG A 1 94  ? 29.835  29.503  33.952  1.00 55.75 94  A 1 
ATOM 787  N NH2 . ARG A 1 94  ? 27.628  29.775  34.211  1.00 52.84 94  A 1 
ATOM 788  N N   . PHE A 1 95  ? 30.218  22.417  29.080  1.00 95.01 95  A 1 
ATOM 789  C CA  . PHE A 1 95  ? 31.151  21.575  28.336  1.00 95.19 95  A 1 
ATOM 790  C C   . PHE A 1 95  ? 32.121  22.436  27.527  1.00 95.56 95  A 1 
ATOM 791  O O   . PHE A 1 95  ? 31.725  23.449  26.961  1.00 94.35 95  A 1 
ATOM 792  C CB  . PHE A 1 95  ? 30.352  20.617  27.452  1.00 94.64 95  A 1 
ATOM 793  C CG  . PHE A 1 95  ? 31.205  19.687  26.621  1.00 94.50 95  A 1 
ATOM 794  C CD1 . PHE A 1 95  ? 31.606  20.059  25.325  1.00 87.76 95  A 1 
ATOM 795  C CD2 . PHE A 1 95  ? 31.593  18.441  27.142  1.00 88.64 95  A 1 
ATOM 796  C CE1 . PHE A 1 95  ? 32.376  19.180  24.547  1.00 88.37 95  A 1 
ATOM 797  C CE2 . PHE A 1 95  ? 32.359  17.561  26.363  1.00 88.00 95  A 1 
ATOM 798  C CZ  . PHE A 1 95  ? 32.745  17.926  25.061  1.00 92.24 95  A 1 
ATOM 799  N N   . THR A 1 96  ? 33.401  22.035  27.468  1.00 95.35 96  A 1 
ATOM 800  C CA  . THR A 1 96  ? 34.435  22.738  26.693  1.00 95.59 96  A 1 
ATOM 801  C C   . THR A 1 96  ? 35.340  21.767  25.952  1.00 95.09 96  A 1 
ATOM 802  O O   . THR A 1 96  ? 35.681  20.705  26.465  1.00 93.26 96  A 1 
ATOM 803  C CB  . THR A 1 96  ? 35.268  23.667  27.582  1.00 95.26 96  A 1 
ATOM 804  O OG1 . THR A 1 96  ? 36.096  24.483  26.786  1.00 89.72 96  A 1 
ATOM 805  C CG2 . THR A 1 96  ? 36.176  22.930  28.566  1.00 88.26 96  A 1 
ATOM 806  N N   . ASP A 1 97  ? 35.775  22.181  24.769  1.00 94.41 97  A 1 
ATOM 807  C CA  . ASP A 1 97  ? 36.834  21.544  23.979  1.00 93.78 97  A 1 
ATOM 808  C C   . ASP A 1 97  ? 38.134  22.370  23.956  1.00 93.96 97  A 1 
ATOM 809  O O   . ASP A 1 97  ? 39.077  22.045  23.248  1.00 90.07 97  A 1 
ATOM 810  C CB  . ASP A 1 97  ? 36.306  21.308  22.560  1.00 91.96 97  A 1 
ATOM 811  C CG  . ASP A 1 97  ? 36.161  22.606  21.754  1.00 90.92 97  A 1 
ATOM 812  O OD1 . ASP A 1 97  ? 36.056  23.701  22.365  1.00 86.11 97  A 1 
ATOM 813  O OD2 . ASP A 1 97  ? 36.188  22.525  20.516  1.00 86.55 97  A 1 
ATOM 814  N N   . GLY A 1 98  ? 38.190  23.462  24.724  1.00 93.35 98  A 1 
ATOM 815  C CA  . GLY A 1 98  ? 39.273  24.443  24.725  1.00 93.65 98  A 1 
ATOM 816  C C   . GLY A 1 98  ? 39.103  25.587  23.717  1.00 94.58 98  A 1 
ATOM 817  O O   . GLY A 1 98  ? 39.753  26.612  23.880  1.00 91.13 98  A 1 
ATOM 818  N N   . SER A 1 99  ? 38.216  25.456  22.718  1.00 93.62 99  A 1 
ATOM 819  C CA  . SER A 1 99  ? 37.909  26.524  21.752  1.00 93.43 99  A 1 
ATOM 820  C C   . SER A 1 99  ? 36.751  27.433  22.187  1.00 93.42 99  A 1 
ATOM 821  O O   . SER A 1 99  ? 36.646  28.564  21.729  1.00 89.75 99  A 1 
ATOM 822  C CB  . SER A 1 99  ? 37.636  25.927  20.369  1.00 92.98 99  A 1 
ATOM 823  O OG  . SER A 1 99  ? 36.354  25.342  20.269  1.00 89.93 99  A 1 
ATOM 824  N N   . GLY A 1 100 ? 35.905  26.949  23.102  1.00 93.95 100 A 1 
ATOM 825  C CA  . GLY A 1 100 ? 34.744  27.651  23.631  1.00 93.35 100 A 1 
ATOM 826  C C   . GLY A 1 100 ? 33.996  26.818  24.667  1.00 94.38 100 A 1 
ATOM 827  O O   . GLY A 1 100 ? 34.460  25.756  25.088  1.00 92.62 100 A 1 
ATOM 828  N N   . THR A 1 101 ? 32.821  27.291  25.096  1.00 94.54 101 A 1 
ATOM 829  C CA  . THR A 1 101 ? 31.928  26.588  26.028  1.00 94.59 101 A 1 
ATOM 830  C C   . THR A 1 101 ? 30.520  26.469  25.457  1.00 94.35 101 A 1 
ATOM 831  O O   . THR A 1 101 ? 29.993  27.431  24.908  1.00 91.79 101 A 1 
ATOM 832  C CB  . THR A 1 101 ? 31.863  27.257  27.406  1.00 93.21 101 A 1 
ATOM 833  O OG1 . THR A 1 101 ? 31.497  28.615  27.294  1.00 77.62 101 A 1 
ATOM 834  C CG2 . THR A 1 101 ? 33.197  27.206  28.148  1.00 76.10 101 A 1 
ATOM 835  N N   . ILE A 1 102 ? 29.885  25.302  25.634  1.00 94.73 102 A 1 
ATOM 836  C CA  . ILE A 1 102 ? 28.492  25.047  25.257  1.00 94.83 102 A 1 
ATOM 837  C C   . ILE A 1 102 ? 27.741  24.422  26.432  1.00 95.17 102 A 1 
ATOM 838  O O   . ILE A 1 102 ? 28.308  23.672  27.228  1.00 94.09 102 A 1 
ATOM 839  C CB  . ILE A 1 102 ? 28.409  24.198  23.969  1.00 93.92 102 A 1 
ATOM 840  C CG1 . ILE A 1 102 ? 26.950  24.125  23.466  1.00 89.02 102 A 1 
ATOM 841  C CG2 . ILE A 1 102 ? 29.004  22.789  24.160  1.00 88.46 102 A 1 
ATOM 842  C CD1 . ILE A 1 102 ? 26.809  23.567  22.050  1.00 84.41 102 A 1 
ATOM 843  N N   . GLU A 1 103 ? 26.449  24.724  26.552  1.00 94.78 103 A 1 
ATOM 844  C CA  . GLU A 1 103 ? 25.595  24.151  27.584  1.00 94.72 103 A 1 
ATOM 845  C C   . GLU A 1 103 ? 24.962  22.832  27.123  1.00 95.08 103 A 1 
ATOM 846  O O   . GLU A 1 103 ? 24.337  22.750  26.068  1.00 93.80 103 A 1 
ATOM 847  C CB  . GLU A 1 103 ? 24.527  25.157  28.019  1.00 93.46 103 A 1 
ATOM 848  C CG  . GLU A 1 103 ? 25.140  26.378  28.727  1.00 89.43 103 A 1 
ATOM 849  C CD  . GLU A 1 103 ? 24.089  27.334  29.301  1.00 87.41 103 A 1 
ATOM 850  O OE1 . GLU A 1 103 ? 24.507  28.229  30.069  1.00 77.93 103 A 1 
ATOM 851  O OE2 . GLU A 1 103 ? 22.883  27.152  29.002  1.00 79.43 103 A 1 
ATOM 852  N N   . LEU A 1 104 ? 25.094  21.802  27.959  1.00 93.58 104 A 1 
ATOM 853  C CA  . LEU A 1 104 ? 24.380  20.535  27.824  1.00 93.78 104 A 1 
ATOM 854  C C   . LEU A 1 104 ? 23.223  20.532  28.827  1.00 94.18 104 A 1 
ATOM 855  O O   . LEU A 1 104 ? 23.448  20.744  30.017  1.00 92.84 104 A 1 
ATOM 856  C CB  . LEU A 1 104 ? 25.330  19.353  28.065  1.00 93.68 104 A 1 
ATOM 857  C CG  . LEU A 1 104 ? 26.662  19.380  27.297  1.00 92.77 104 A 1 
ATOM 858  C CD1 . LEU A 1 104 ? 27.460  18.122  27.643  1.00 86.27 104 A 1 
ATOM 859  C CD2 . LEU A 1 104 ? 26.460  19.441  25.785  1.00 86.73 104 A 1 
ATOM 860  N N   . VAL A 1 105 ? 21.994  20.282  28.376  1.00 93.87 105 A 1 
ATOM 861  C CA  . VAL A 1 105 ? 20.786  20.467  29.192  1.00 93.40 105 A 1 
ATOM 862  C C   . VAL A 1 105 ? 19.978  19.174  29.310  1.00 92.47 105 A 1 
ATOM 863  O O   . VAL A 1 105 ? 19.658  18.531  28.313  1.00 90.37 105 A 1 
ATOM 864  C CB  . VAL A 1 105 ? 19.923  21.626  28.651  1.00 92.79 105 A 1 
ATOM 865  C CG1 . VAL A 1 105 ? 18.749  21.927  29.596  1.00 81.67 105 A 1 
ATOM 866  C CG2 . VAL A 1 105 ? 20.731  22.923  28.504  1.00 82.07 105 A 1 
ATOM 867  N N   . TRP A 1 106 ? 19.566  18.815  30.540  1.00 91.94 106 A 1 
ATOM 868  C CA  . TRP A 1 106 ? 18.654  17.703  30.812  1.00 90.76 106 A 1 
ATOM 869  C C   . TRP A 1 106 ? 17.451  18.163  31.639  1.00 90.06 106 A 1 
ATOM 870  O O   . TRP A 1 106 ? 17.595  18.757  32.701  1.00 87.73 106 A 1 
ATOM 871  C CB  . TRP A 1 106 ? 19.366  16.551  31.525  1.00 90.35 106 A 1 
ATOM 872  C CG  . TRP A 1 106 ? 20.488  15.913  30.765  1.00 89.97 106 A 1 
ATOM 873  C CD1 . TRP A 1 106 ? 20.408  14.791  30.019  1.00 87.45 106 A 1 
ATOM 874  C CD2 . TRP A 1 106 ? 21.876  16.347  30.690  1.00 90.76 106 A 1 
ATOM 875  N NE1 . TRP A 1 106 ? 21.650  14.493  29.494  1.00 88.51 106 A 1 
ATOM 876  C CE2 . TRP A 1 106 ? 22.592  15.417  29.884  1.00 89.91 106 A 1 
ATOM 877  C CE3 . TRP A 1 106 ? 22.602  17.429  31.231  1.00 89.65 106 A 1 
ATOM 878  C CZ2 . TRP A 1 106 ? 23.966  15.547  29.643  1.00 88.92 106 A 1 
ATOM 879  C CZ3 . TRP A 1 106 ? 23.977  17.571  30.986  1.00 87.65 106 A 1 
ATOM 880  C CH2 . TRP A 1 106 ? 24.659  16.634  30.205  1.00 87.17 106 A 1 
ATOM 881  N N   . PHE A 1 107 ? 16.261  17.794  31.188  1.00 86.43 107 A 1 
ATOM 882  C CA  . PHE A 1 107 ? 14.992  18.039  31.888  1.00 83.29 107 A 1 
ATOM 883  C C   . PHE A 1 107 ? 14.499  16.816  32.686  1.00 81.81 107 A 1 
ATOM 884  O O   . PHE A 1 107 ? 13.583  16.914  33.497  1.00 78.22 107 A 1 
ATOM 885  C CB  . PHE A 1 107 ? 13.943  18.482  30.860  1.00 82.85 107 A 1 
ATOM 886  C CG  . PHE A 1 107 ? 14.343  19.702  30.050  1.00 82.09 107 A 1 
ATOM 887  C CD1 . PHE A 1 107 ? 14.181  20.988  30.595  1.00 75.94 107 A 1 
ATOM 888  C CD2 . PHE A 1 107 ? 14.892  19.555  28.763  1.00 76.55 107 A 1 
ATOM 889  C CE1 . PHE A 1 107 ? 14.559  22.123  29.853  1.00 74.26 107 A 1 
ATOM 890  C CE2 . PHE A 1 107 ? 15.274  20.690  28.023  1.00 74.12 107 A 1 
ATOM 891  C CZ  . PHE A 1 107 ? 15.104  21.975  28.566  1.00 78.98 107 A 1 
ATOM 892  N N   . LYS A 1 108 ? 15.093  15.645  32.441  1.00 82.54 108 A 1 
ATOM 893  C CA  . LYS A 1 108 ? 14.761  14.370  33.101  1.00 79.90 108 A 1 
ATOM 894  C C   . LYS A 1 108 ? 16.036  13.595  33.434  1.00 81.66 108 A 1 
ATOM 895  O O   . LYS A 1 108 ? 17.061  13.786  32.791  1.00 76.81 108 A 1 
ATOM 896  C CB  . LYS A 1 108 ? 13.823  13.528  32.209  1.00 74.48 108 A 1 
ATOM 897  C CG  . LYS A 1 108 ? 12.451  14.186  31.966  1.00 66.68 108 A 1 
ATOM 898  C CD  . LYS A 1 108 ? 11.524  13.276  31.146  1.00 63.60 108 A 1 
ATOM 899  C CE  . LYS A 1 108 ? 10.178  13.973  30.901  1.00 54.99 108 A 1 
ATOM 900  N NZ  . LYS A 1 108 ? 9.255   13.139  30.090  1.00 47.46 108 A 1 
ATOM 901  N N   . GLY A 1 109 ? 15.970  12.692  34.422  1.00 77.19 109 A 1 
ATOM 902  C CA  . GLY A 1 109 ? 17.097  11.822  34.785  1.00 77.03 109 A 1 
ATOM 903  C C   . GLY A 1 109 ? 18.284  12.546  35.441  1.00 80.94 109 A 1 
ATOM 904  O O   . GLY A 1 109 ? 19.399  12.044  35.397  1.00 78.77 109 A 1 
ATOM 905  N N   . ILE A 1 110 ? 18.054  13.697  36.064  1.00 82.29 110 A 1 
ATOM 906  C CA  . ILE A 1 110 ? 19.083  14.586  36.632  1.00 84.28 110 A 1 
ATOM 907  C C   . ILE A 1 110 ? 20.040  13.853  37.589  1.00 85.69 110 A 1 
ATOM 908  O O   . ILE A 1 110 ? 21.251  14.003  37.468  1.00 83.32 110 A 1 
ATOM 909  C CB  . ILE A 1 110 ? 18.388  15.789  37.323  1.00 83.86 110 A 1 
ATOM 910  C CG1 . ILE A 1 110 ? 17.660  16.646  36.259  1.00 81.18 110 A 1 
ATOM 911  C CG2 . ILE A 1 110 ? 19.390  16.630  38.138  1.00 78.66 110 A 1 
ATOM 912  C CD1 . ILE A 1 110 ? 16.841  17.816  36.815  1.00 74.35 110 A 1 
ATOM 913  N N   . ALA A 1 111 ? 19.513  13.036  38.519  1.00 85.02 111 A 1 
ATOM 914  C CA  . ALA A 1 111 ? 20.333  12.278  39.469  1.00 83.83 111 A 1 
ATOM 915  C C   . ALA A 1 111 ? 21.260  11.288  38.744  1.00 83.70 111 A 1 
ATOM 916  O O   . ALA A 1 111 ? 22.471  11.325  38.936  1.00 80.90 111 A 1 
ATOM 917  C CB  . ALA A 1 111 ? 19.403  11.568  40.463  1.00 82.46 111 A 1 
ATOM 918  N N   . TYR A 1 112 ? 20.713  10.495  37.813  1.00 81.92 112 A 1 
ATOM 919  C CA  . TYR A 1 112 ? 21.483  9.535   37.013  1.00 80.26 112 A 1 
ATOM 920  C C   . TYR A 1 112 ? 22.619  10.197  36.219  1.00 83.41 112 A 1 
ATOM 921  O O   . TYR A 1 112 ? 23.715  9.659   36.136  1.00 82.43 112 A 1 
ATOM 922  C CB  . TYR A 1 112 ? 20.523  8.807   36.066  1.00 76.76 112 A 1 
ATOM 923  C CG  . TYR A 1 112 ? 21.215  7.871   35.094  1.00 70.56 112 A 1 
ATOM 924  C CD1 . TYR A 1 112 ? 21.480  8.283   33.769  1.00 64.82 112 A 1 
ATOM 925  C CD2 . TYR A 1 112 ? 21.620  6.594   35.527  1.00 62.22 112 A 1 
ATOM 926  C CE1 . TYR A 1 112 ? 22.137  7.411   32.878  1.00 58.47 112 A 1 
ATOM 927  C CE2 . TYR A 1 112 ? 22.279  5.718   34.639  1.00 58.78 112 A 1 
ATOM 928  C CZ  . TYR A 1 112 ? 22.532  6.125   33.312  1.00 60.04 112 A 1 
ATOM 929  O OH  . TYR A 1 112 ? 23.158  5.276   32.456  1.00 60.69 112 A 1 
ATOM 930  N N   . VAL A 1 113 ? 22.378  11.362  35.625  1.00 84.04 113 A 1 
ATOM 931  C CA  . VAL A 1 113 ? 23.389  12.097  34.850  1.00 85.85 113 A 1 
ATOM 932  C C   . VAL A 1 113 ? 24.523  12.587  35.753  1.00 87.40 113 A 1 
ATOM 933  O O   . VAL A 1 113 ? 25.684  12.435  35.386  1.00 86.15 113 A 1 
ATOM 934  C CB  . VAL A 1 113 ? 22.736  13.254  34.067  1.00 86.06 113 A 1 
ATOM 935  C CG1 . VAL A 1 113 ? 23.764  14.125  33.339  1.00 79.44 113 A 1 
ATOM 936  C CG2 . VAL A 1 113 ? 21.777  12.707  32.999  1.00 79.24 113 A 1 
ATOM 937  N N   . LYS A 1 114 ? 24.208  13.123  36.942  1.00 88.98 114 A 1 
ATOM 938  C CA  . LYS A 1 114 ? 25.218  13.574  37.917  1.00 88.75 114 A 1 
ATOM 939  C C   . LYS A 1 114 ? 26.092  12.430  38.430  1.00 89.42 114 A 1 
ATOM 940  O O   . LYS A 1 114 ? 27.293  12.618  38.547  1.00 86.20 114 A 1 
ATOM 941  C CB  . LYS A 1 114 ? 24.553  14.285  39.106  1.00 87.12 114 A 1 
ATOM 942  C CG  . LYS A 1 114 ? 24.134  15.718  38.768  1.00 79.90 114 A 1 
ATOM 943  C CD  . LYS A 1 114 ? 23.645  16.439  40.034  1.00 77.26 114 A 1 
ATOM 944  C CE  . LYS A 1 114 ? 23.397  17.914  39.721  1.00 70.44 114 A 1 
ATOM 945  N NZ  . LYS A 1 114 ? 23.104  18.704  40.944  1.00 63.57 114 A 1 
ATOM 946  N N   . ASP A 1 115 ? 25.502  11.261  38.690  1.00 87.82 115 A 1 
ATOM 947  C CA  . ASP A 1 115 ? 26.233  10.103  39.216  1.00 87.39 115 A 1 
ATOM 948  C C   . ASP A 1 115 ? 27.097  9.419   38.142  1.00 87.39 115 A 1 
ATOM 949  O O   . ASP A 1 115 ? 28.144  8.847   38.442  1.00 84.28 115 A 1 
ATOM 950  C CB  . ASP A 1 115 ? 25.229  9.096   39.807  1.00 86.15 115 A 1 
ATOM 951  C CG  . ASP A 1 115 ? 24.444  9.622   41.018  1.00 79.84 115 A 1 
ATOM 952  O OD1 . ASP A 1 115 ? 24.890  10.607  41.650  1.00 73.33 115 A 1 
ATOM 953  O OD2 . ASP A 1 115 ? 23.371  9.036   41.286  1.00 73.06 115 A 1 
ATOM 954  N N   . LYS A 1 116 ? 26.673  9.480   36.874  1.00 88.33 116 A 1 
ATOM 955  C CA  . LYS A 1 116 ? 27.348  8.781   35.771  1.00 87.11 116 A 1 
ATOM 956  C C   . LYS A 1 116 ? 28.544  9.544   35.191  1.00 89.38 116 A 1 
ATOM 957  O O   . LYS A 1 116 ? 29.497  8.914   34.734  1.00 87.50 116 A 1 
ATOM 958  C CB  . LYS A 1 116 ? 26.298  8.461   34.692  1.00 83.30 116 A 1 
ATOM 959  C CG  . LYS A 1 116 ? 26.884  7.618   33.552  1.00 76.50 116 A 1 
ATOM 960  C CD  . LYS A 1 116 ? 25.799  7.270   32.533  1.00 73.08 116 A 1 
ATOM 961  C CE  . LYS A 1 116 ? 26.423  6.498   31.365  1.00 65.74 116 A 1 
ATOM 962  N NZ  . LYS A 1 116 ? 25.464  6.341   30.249  1.00 60.67 116 A 1 
ATOM 963  N N   . TYR A 1 117 ? 28.493  10.874  35.140  1.00 88.43 117 A 1 
ATOM 964  C CA  . TYR A 1 117 ? 29.514  11.684  34.467  1.00 90.11 117 A 1 
ATOM 965  C C   . TYR A 1 117 ? 30.342  12.492  35.466  1.00 92.19 117 A 1 
ATOM 966  O O   . TYR A 1 117 ? 29.805  13.203  36.313  1.00 90.34 117 A 1 
ATOM 967  C CB  . TYR A 1 117 ? 28.870  12.565  33.391  1.00 89.10 117 A 1 
ATOM 968  C CG  . TYR A 1 117 ? 28.075  11.802  32.344  1.00 88.53 117 A 1 
ATOM 969  C CD1 . TYR A 1 117 ? 28.707  10.867  31.502  1.00 82.12 117 A 1 
ATOM 970  C CD2 . TYR A 1 117 ? 26.686  12.015  32.229  1.00 83.19 117 A 1 
ATOM 971  C CE1 . TYR A 1 117 ? 27.957  10.139  30.558  1.00 81.07 117 A 1 
ATOM 972  C CE2 . TYR A 1 117 ? 25.933  11.292  31.287  1.00 81.19 117 A 1 
ATOM 973  C CZ  . TYR A 1 117 ? 26.564  10.351  30.452  1.00 83.85 117 A 1 
ATOM 974  O OH  . TYR A 1 117 ? 25.829  9.640   29.557  1.00 81.92 117 A 1 
ATOM 975  N N   . VAL A 1 118 ? 31.673  12.392  35.346  1.00 92.44 118 A 1 
ATOM 976  C CA  . VAL A 1 118 ? 32.638  13.004  36.265  1.00 93.15 118 A 1 
ATOM 977  C C   . VAL A 1 118 ? 33.167  14.313  35.679  1.00 93.97 118 A 1 
ATOM 978  O O   . VAL A 1 118 ? 33.525  14.378  34.501  1.00 92.05 118 A 1 
ATOM 979  C CB  . VAL A 1 118 ? 33.779  12.016  36.589  1.00 91.36 118 A 1 
ATOM 980  C CG1 . VAL A 1 118 ? 34.770  12.598  37.603  1.00 83.51 118 A 1 
ATOM 981  C CG2 . VAL A 1 118 ? 33.236  10.702  37.171  1.00 82.73 118 A 1 
ATOM 982  N N   . ILE A 1 119 ? 33.230  15.359  36.494  1.00 93.44 119 A 1 
ATOM 983  C CA  . ILE A 1 119 ? 33.818  16.654  36.118  1.00 93.81 119 A 1 
ATOM 984  C C   . ILE A 1 119 ? 35.308  16.472  35.791  1.00 93.90 119 A 1 
ATOM 985  O O   . ILE A 1 119 ? 36.015  15.727  36.464  1.00 90.86 119 A 1 
ATOM 986  C CB  . ILE A 1 119 ? 33.579  17.700  37.236  1.00 92.68 119 A 1 
ATOM 987  C CG1 . ILE A 1 119 ? 32.063  17.970  37.405  1.00 87.49 119 A 1 
ATOM 988  C CG2 . ILE A 1 119 ? 34.328  19.012  36.935  1.00 85.38 119 A 1 
ATOM 989  C CD1 . ILE A 1 119 ? 31.712  18.864  38.607  1.00 79.69 119 A 1 
ATOM 990  N N   . GLY A 1 120 ? 35.789  17.150  34.753  1.00 93.09 120 A 1 
ATOM 991  C CA  . GLY A 1 120 ? 37.177  17.110  34.292  1.00 92.81 120 A 1 
ATOM 992  C C   . GLY A 1 120 ? 37.538  15.907  33.416  1.00 93.41 120 A 1 
ATOM 993  O O   . GLY A 1 120 ? 38.547  15.970  32.715  1.00 90.17 120 A 1 
ATOM 994  N N   . LYS A 1 121 ? 36.715  14.848  33.388  1.00 93.73 121 A 1 
ATOM 995  C CA  . LYS A 1 121 ? 36.919  13.698  32.499  1.00 93.35 121 A 1 
ATOM 996  C C   . LYS A 1 121 ? 36.556  14.065  31.056  1.00 93.84 121 A 1 
ATOM 997  O O   . LYS A 1 121 ? 35.597  14.801  30.816  1.00 91.50 121 A 1 
ATOM 998  C CB  . LYS A 1 121 ? 36.153  12.468  33.023  1.00 91.64 121 A 1 
ATOM 999  C CG  . LYS A 1 121 ? 36.491  11.208  32.214  1.00 86.00 121 A 1 
ATOM 1000 C CD  . LYS A 1 121 ? 35.918  9.915   32.808  1.00 81.84 121 A 1 
ATOM 1001 C CE  . LYS A 1 121 ? 36.333  8.762   31.884  1.00 74.11 121 A 1 
ATOM 1002 N NZ  . LYS A 1 121 ? 35.921  7.424   32.382  1.00 66.91 121 A 1 
ATOM 1003 N N   . GLU A 1 122 ? 37.331  13.537  30.112  1.00 93.22 122 A 1 
ATOM 1004 C CA  . GLU A 1 122 ? 37.096  13.738  28.684  1.00 92.59 122 A 1 
ATOM 1005 C C   . GLU A 1 122 ? 35.973  12.821  28.173  1.00 92.34 122 A 1 
ATOM 1006 O O   . GLU A 1 122 ? 35.922  11.629  28.485  1.00 89.57 122 A 1 
ATOM 1007 C CB  . GLU A 1 122 ? 38.420  13.564  27.917  1.00 90.47 122 A 1 
ATOM 1008 C CG  . GLU A 1 122 ? 38.374  14.247  26.550  1.00 82.04 122 A 1 
ATOM 1009 C CD  . GLU A 1 122 ? 39.685  14.141  25.753  1.00 82.02 122 A 1 
ATOM 1010 O OE1 . GLU A 1 122 ? 40.059  15.132  25.101  1.00 73.13 122 A 1 
ATOM 1011 O OE2 . GLU A 1 122 ? 40.246  13.032  25.651  1.00 74.54 122 A 1 
ATOM 1012 N N   . TYR A 1 123 ? 35.070  13.402  27.381  1.00 92.31 123 A 1 
ATOM 1013 C CA  . TYR A 1 123 ? 33.897  12.751  26.806  1.00 92.49 123 A 1 
ATOM 1014 C C   . TYR A 1 123 ? 33.705  13.138  25.344  1.00 92.49 123 A 1 
ATOM 1015 O O   . TYR A 1 123 ? 34.115  14.212  24.895  1.00 90.49 123 A 1 
ATOM 1016 C CB  . TYR A 1 123 ? 32.646  13.119  27.615  1.00 92.13 123 A 1 
ATOM 1017 C CG  . TYR A 1 123 ? 32.638  12.611  29.043  1.00 92.43 123 A 1 
ATOM 1018 C CD1 . TYR A 1 123 ? 32.422  11.248  29.300  1.00 87.85 123 A 1 
ATOM 1019 C CD2 . TYR A 1 123 ? 32.845  13.502  30.114  1.00 88.93 123 A 1 
ATOM 1020 C CE1 . TYR A 1 123 ? 32.415  10.765  30.621  1.00 87.87 123 A 1 
ATOM 1021 C CE2 . TYR A 1 123 ? 32.840  13.025  31.438  1.00 87.91 123 A 1 
ATOM 1022 C CZ  . TYR A 1 123 ? 32.624  11.655  31.694  1.00 90.86 123 A 1 
ATOM 1023 O OH  . TYR A 1 123 ? 32.619  11.188  32.969  1.00 89.22 123 A 1 
ATOM 1024 N N   . ILE A 1 124 ? 33.016  12.268  24.629  1.00 91.00 124 A 1 
ATOM 1025 C CA  . ILE A 1 124 ? 32.456  12.560  23.314  1.00 89.82 124 A 1 
ATOM 1026 C C   . ILE A 1 124 ? 30.977  12.870  23.504  1.00 90.15 124 A 1 
ATOM 1027 O O   . ILE A 1 124 ? 30.227  12.047  24.025  1.00 88.85 124 A 1 
ATOM 1028 C CB  . ILE A 1 124 ? 32.704  11.394  22.340  1.00 87.96 124 A 1 
ATOM 1029 C CG1 . ILE A 1 124 ? 34.226  11.195  22.156  1.00 84.55 124 A 1 
ATOM 1030 C CG2 . ILE A 1 124 ? 32.012  11.668  20.997  1.00 83.62 124 A 1 
ATOM 1031 C CD1 . ILE A 1 124 ? 34.590  9.963   21.334  1.00 76.65 124 A 1 
ATOM 1032 N N   . VAL A 1 125 ? 30.564  14.064  23.090  1.00 91.07 125 A 1 
ATOM 1033 C CA  . VAL A 1 125 ? 29.187  14.549  23.193  1.00 91.65 125 A 1 
ATOM 1034 C C   . VAL A 1 125 ? 28.581  14.590  21.804  1.00 91.01 125 A 1 
ATOM 1035 O O   . VAL A 1 125 ? 29.159  15.179  20.895  1.00 89.14 125 A 1 
ATOM 1036 C CB  . VAL A 1 125 ? 29.152  15.935  23.862  1.00 92.11 125 A 1 
ATOM 1037 C CG1 . VAL A 1 125 ? 27.739  16.523  23.878  1.00 87.49 125 A 1 
ATOM 1038 C CG2 . VAL A 1 125 ? 29.646  15.846  25.308  1.00 86.65 125 A 1 
ATOM 1039 N N   . PHE A 1 126 ? 27.414  13.992  21.643  1.00 87.99 126 A 1 
ATOM 1040 C CA  . PHE A 1 126 ? 26.681  13.992  20.392  1.00 87.05 126 A 1 
ATOM 1041 C C   . PHE A 1 126 ? 25.267  14.537  20.590  1.00 88.53 126 A 1 
ATOM 1042 O O   . PHE A 1 126 ? 24.540  14.107  21.482  1.00 87.71 126 A 1 
ATOM 1043 C CB  . PHE A 1 126 ? 26.686  12.573  19.813  1.00 84.30 126 A 1 
ATOM 1044 C CG  . PHE A 1 126 ? 25.918  12.468  18.516  1.00 78.98 126 A 1 
ATOM 1045 C CD1 . PHE A 1 126 ? 24.611  11.947  18.512  1.00 73.89 126 A 1 
ATOM 1046 C CD2 . PHE A 1 126 ? 26.499  12.932  17.325  1.00 70.76 126 A 1 
ATOM 1047 C CE1 . PHE A 1 126 ? 23.888  11.895  17.314  1.00 68.19 126 A 1 
ATOM 1048 C CE2 . PHE A 1 126 ? 25.774  12.884  16.129  1.00 67.64 126 A 1 
ATOM 1049 C CZ  . PHE A 1 126 ? 24.467  12.364  16.126  1.00 68.71 126 A 1 
ATOM 1050 N N   . GLY A 1 127 ? 24.857  15.486  19.756  1.00 88.72 127 A 1 
ATOM 1051 C CA  . GLY A 1 127 ? 23.527  16.070  19.851  1.00 88.53 127 A 1 
ATOM 1052 C C   . GLY A 1 127 ? 23.273  17.171  18.826  1.00 89.13 127 A 1 
ATOM 1053 O O   . GLY A 1 127 ? 24.163  17.575  18.078  1.00 87.70 127 A 1 
ATOM 1054 N N   . LYS A 1 128 ? 22.030  17.661  18.774  1.00 88.73 128 A 1 
ATOM 1055 C CA  . LYS A 1 128 ? 21.645  18.757  17.879  1.00 89.05 128 A 1 
ATOM 1056 C C   . LYS A 1 128 ? 21.743  20.092  18.619  1.00 90.95 128 A 1 
ATOM 1057 O O   . LYS A 1 128 ? 21.039  20.250  19.618  1.00 89.95 128 A 1 
ATOM 1058 C CB  . LYS A 1 128 ? 20.239  18.505  17.312  1.00 86.03 128 A 1 
ATOM 1059 C CG  . LYS A 1 128 ? 19.912  19.526  16.216  1.00 80.03 128 A 1 
ATOM 1060 C CD  . LYS A 1 128 ? 18.524  19.304  15.611  1.00 76.40 128 A 1 
ATOM 1061 C CE  . LYS A 1 128 ? 18.296  20.397  14.564  1.00 69.32 128 A 1 
ATOM 1062 N NZ  . LYS A 1 128 ? 16.941  20.349  13.971  1.00 61.96 128 A 1 
ATOM 1063 N N   . PRO A 1 129 ? 22.555  21.050  18.141  1.00 91.72 129 A 1 
ATOM 1064 C CA  . PRO A 1 129 ? 22.575  22.395  18.701  1.00 92.05 129 A 1 
ATOM 1065 C C   . PRO A 1 129 ? 21.240  23.100  18.466  1.00 92.24 129 A 1 
ATOM 1066 O O   . PRO A 1 129 ? 20.671  23.036  17.375  1.00 89.80 129 A 1 
ATOM 1067 C CB  . PRO A 1 129 ? 23.723  23.138  18.014  1.00 90.69 129 A 1 
ATOM 1068 C CG  . PRO A 1 129 ? 24.564  22.029  17.402  1.00 87.86 129 A 1 
ATOM 1069 C CD  . PRO A 1 129 ? 23.558  20.933  17.103  1.00 90.34 129 A 1 
ATOM 1070 N N   . THR A 1 130 ? 20.740  23.766  19.498  1.00 92.02 130 A 1 
ATOM 1071 C CA  . THR A 1 130 ? 19.516  24.564  19.439  1.00 91.00 130 A 1 
ATOM 1072 C C   . THR A 1 130 ? 19.816  25.946  20.005  1.00 91.48 130 A 1 
ATOM 1073 O O   . THR A 1 130 ? 20.413  26.045  21.077  1.00 89.83 130 A 1 
ATOM 1074 C CB  . THR A 1 130 ? 18.372  23.900  20.219  1.00 89.12 130 A 1 
ATOM 1075 O OG1 . THR A 1 130 ? 18.261  22.536  19.869  1.00 78.77 130 A 1 
ATOM 1076 C CG2 . THR A 1 130 ? 17.023  24.544  19.921  1.00 76.96 130 A 1 
ATOM 1077 N N   . ALA A 1 131 ? 19.417  26.999  19.294  1.00 89.72 131 A 1 
ATOM 1078 C CA  . ALA A 1 131 ? 19.562  28.361  19.786  1.00 88.10 131 A 1 
ATOM 1079 C C   . ALA A 1 131 ? 18.641  28.602  20.990  1.00 87.51 131 A 1 
ATOM 1080 O O   . ALA A 1 131 ? 17.462  28.243  20.977  1.00 83.69 131 A 1 
ATOM 1081 C CB  . ALA A 1 131 ? 19.289  29.346  18.654  1.00 85.74 131 A 1 
ATOM 1082 N N   . PHE A 1 132 ? 19.189  29.213  22.034  1.00 86.28 132 A 1 
ATOM 1083 C CA  . PHE A 1 132 ? 18.458  29.660  23.206  1.00 84.50 132 A 1 
ATOM 1084 C C   . PHE A 1 132 ? 18.988  31.037  23.626  1.00 85.08 132 A 1 
ATOM 1085 O O   . PHE A 1 132 ? 20.070  31.160  24.200  1.00 80.72 132 A 1 
ATOM 1086 C CB  . PHE A 1 132 ? 18.560  28.608  24.323  1.00 81.93 132 A 1 
ATOM 1087 C CG  . PHE A 1 132 ? 17.640  28.905  25.487  1.00 76.77 132 A 1 
ATOM 1088 C CD1 . PHE A 1 132 ? 18.120  29.586  26.621  1.00 70.35 132 A 1 
ATOM 1089 C CD2 . PHE A 1 132 ? 16.285  28.529  25.418  1.00 68.83 132 A 1 
ATOM 1090 C CE1 . PHE A 1 132 ? 17.252  29.883  27.685  1.00 64.82 132 A 1 
ATOM 1091 C CE2 . PHE A 1 132 ? 15.413  28.827  26.483  1.00 65.24 132 A 1 
ATOM 1092 C CZ  . PHE A 1 132 ? 15.898  29.503  27.619  1.00 66.92 132 A 1 
ATOM 1093 N N   . GLY A 1 133 ? 18.230  32.085  23.297  1.00 84.75 133 A 1 
ATOM 1094 C CA  . GLY A 1 133 ? 18.709  33.462  23.424  1.00 83.35 133 A 1 
ATOM 1095 C C   . GLY A 1 133 ? 19.869  33.740  22.461  1.00 84.23 133 A 1 
ATOM 1096 O O   . GLY A 1 133 ? 19.739  33.525  21.263  1.00 80.00 133 A 1 
ATOM 1097 N N   . HIS A 1 134 ? 21.007  34.185  23.002  1.00 85.39 134 A 1 
ATOM 1098 C CA  . HIS A 1 134 ? 22.220  34.486  22.219  1.00 84.73 134 A 1 
ATOM 1099 C C   . HIS A 1 134 ? 23.247  33.337  22.197  1.00 85.25 134 A 1 
ATOM 1100 O O   . HIS A 1 134 ? 24.342  33.505  21.671  1.00 80.55 134 A 1 
ATOM 1101 C CB  . HIS A 1 134 ? 22.849  35.785  22.747  1.00 82.83 134 A 1 
ATOM 1102 C CG  . HIS A 1 134 ? 21.938  36.979  22.606  1.00 78.01 134 A 1 
ATOM 1103 N ND1 . HIS A 1 134 ? 21.480  37.512  21.427  1.00 69.71 134 A 1 
ATOM 1104 C CD2 . HIS A 1 134 ? 21.395  37.719  23.622  1.00 68.04 134 A 1 
ATOM 1105 C CE1 . HIS A 1 134 ? 20.683  38.550  21.720  1.00 67.11 134 A 1 
ATOM 1106 N NE2 . HIS A 1 134 ? 20.600  38.716  23.046  1.00 69.18 134 A 1 
ATOM 1107 N N   . THR A 1 135 ? 22.924  32.178  22.782  1.00 85.74 135 A 1 
ATOM 1108 C CA  . THR A 1 135 ? 23.833  31.026  22.880  1.00 85.22 135 A 1 
ATOM 1109 C C   . THR A 1 135 ? 23.181  29.767  22.315  1.00 86.45 135 A 1 
ATOM 1110 O O   . THR A 1 135 ? 21.958  29.659  22.243  1.00 82.94 135 A 1 
ATOM 1111 C CB  . THR A 1 135 ? 24.306  30.793  24.327  1.00 82.71 135 A 1 
ATOM 1112 O OG1 . THR A 1 135 ? 23.217  30.630  25.202  1.00 73.57 135 A 1 
ATOM 1113 C CG2 . THR A 1 135 ? 25.142  31.962  24.854  1.00 72.72 135 A 1 
ATOM 1114 N N   . CYS A 1 136 ? 24.010  28.801  21.914  1.00 88.98 136 A 1 
ATOM 1115 C CA  . CYS A 1 136 ? 23.527  27.476  21.543  1.00 88.89 136 A 1 
ATOM 1116 C C   . CYS A 1 136 ? 23.662  26.512  22.725  1.00 89.87 136 A 1 
ATOM 1117 O O   . CYS A 1 136 ? 24.666  26.524  23.441  1.00 87.78 136 A 1 
ATOM 1118 C CB  . CYS A 1 136 ? 24.263  26.970  20.298  1.00 85.99 136 A 1 
ATOM 1119 S SG  . CYS A 1 136 ? 23.753  27.917  18.828  1.00 78.34 136 A 1 
ATOM 1120 N N   . ASN A 1 137 ? 22.672  25.627  22.896  1.00 92.60 137 A 1 
ATOM 1121 C CA  . ASN A 1 137 ? 22.727  24.504  23.828  1.00 92.91 137 A 1 
ATOM 1122 C C   . ASN A 1 137 ? 22.418  23.173  23.129  1.00 93.45 137 A 1 
ATOM 1123 O O   . ASN A 1 137 ? 21.895  23.144  22.014  1.00 91.01 137 A 1 
ATOM 1124 C CB  . ASN A 1 137 ? 21.853  24.808  25.058  1.00 90.49 137 A 1 
ATOM 1125 C CG  . ASN A 1 137 ? 20.355  24.845  24.805  1.00 87.33 137 A 1 
ATOM 1126 O OD1 . ASN A 1 137 ? 19.799  24.219  23.922  1.00 77.53 137 A 1 
ATOM 1127 N ND2 . ASN A 1 137 ? 19.632  25.553  25.637  1.00 78.93 137 A 1 
ATOM 1128 N N   . ILE A 1 138 ? 22.742  22.059  23.791  1.00 93.09 138 A 1 
ATOM 1129 C CA  . ILE A 1 138 ? 22.378  20.714  23.340  1.00 93.14 138 A 1 
ATOM 1130 C C   . ILE A 1 138 ? 21.484  20.075  24.406  1.00 93.08 138 A 1 
ATOM 1131 O O   . ILE A 1 138 ? 21.926  19.779  25.515  1.00 91.56 138 A 1 
ATOM 1132 C CB  . ILE A 1 138 ? 23.622  19.860  23.006  1.00 92.92 138 A 1 
ATOM 1133 C CG1 . ILE A 1 138 ? 24.498  20.538  21.927  1.00 89.91 138 A 1 
ATOM 1134 C CG2 . ILE A 1 138 ? 23.171  18.471  22.523  1.00 89.01 138 A 1 
ATOM 1135 C CD1 . ILE A 1 138 ? 25.800  19.790  21.603  1.00 84.77 138 A 1 
ATOM 1136 N N   . ALA A 1 139 ? 20.216  19.851  24.074  1.00 90.54 139 A 1 
ATOM 1137 C CA  . ALA A 1 139 ? 19.265  19.202  24.970  1.00 89.06 139 A 1 
ATOM 1138 C C   . ALA A 1 139 ? 19.379  17.675  24.878  1.00 87.80 139 A 1 
ATOM 1139 O O   . ALA A 1 139 ? 19.358  17.118  23.779  1.00 83.71 139 A 1 
ATOM 1140 C CB  . ALA A 1 139 ? 17.854  19.702  24.655  1.00 87.32 139 A 1 
ATOM 1141 N N   . HIS A 1 140 ? 19.457  17.006  26.036  1.00 86.68 140 A 1 
ATOM 1142 C CA  . HIS A 1 140 ? 19.565  15.547  26.160  1.00 84.53 140 A 1 
ATOM 1143 C C   . HIS A 1 140 ? 20.634  14.912  25.237  1.00 84.84 140 A 1 
ATOM 1144 O O   . HIS A 1 140 ? 20.298  14.036  24.442  1.00 82.35 140 A 1 
ATOM 1145 C CB  . HIS A 1 140 ? 18.176  14.908  25.994  1.00 82.44 140 A 1 
ATOM 1146 C CG  . HIS A 1 140 ? 17.213  15.278  27.092  1.00 77.85 140 A 1 
ATOM 1147 N ND1 . HIS A 1 140 ? 17.257  14.798  28.377  1.00 68.71 140 A 1 
ATOM 1148 C CD2 . HIS A 1 140 ? 16.126  16.107  26.995  1.00 66.44 140 A 1 
ATOM 1149 C CE1 . HIS A 1 140 ? 16.217  15.327  29.041  1.00 67.57 140 A 1 
ATOM 1150 N NE2 . HIS A 1 140 ? 15.496  16.127  28.242  1.00 67.45 140 A 1 
ATOM 1151 N N   . PRO A 1 141 ? 21.913  15.352  25.313  1.00 89.21 141 A 1 
ATOM 1152 C CA  . PRO A 1 141 ? 22.962  14.791  24.469  1.00 88.60 141 A 1 
ATOM 1153 C C   . PRO A 1 141 ? 23.251  13.329  24.815  1.00 86.82 141 A 1 
ATOM 1154 O O   . PRO A 1 141 ? 23.166  12.921  25.980  1.00 84.01 141 A 1 
ATOM 1155 C CB  . PRO A 1 141 ? 24.194  15.658  24.717  1.00 89.16 141 A 1 
ATOM 1156 C CG  . PRO A 1 141 ? 23.991  16.120  26.159  1.00 88.94 141 A 1 
ATOM 1157 C CD  . PRO A 1 141 ? 22.477  16.303  26.247  1.00 90.24 141 A 1 
ATOM 1158 N N   . ASP A 1 142 ? 23.686  12.567  23.807  1.00 85.72 142 A 1 
ATOM 1159 C CA  . ASP A 1 142 ? 24.340  11.279  24.013  1.00 83.69 142 A 1 
ATOM 1160 C C   . ASP A 1 142 ? 25.803  11.530  24.395  1.00 85.63 142 A 1 
ATOM 1161 O O   . ASP A 1 142 ? 26.514  12.267  23.705  1.00 84.64 142 A 1 
ATOM 1162 C CB  . ASP A 1 142 ? 24.236  10.405  22.753  1.00 80.07 142 A 1 
ATOM 1163 C CG  . ASP A 1 142 ? 22.822  9.909   22.437  1.00 73.51 142 A 1 
ATOM 1164 O OD1 . ASP A 1 142 ? 22.064  9.625   23.397  1.00 69.03 142 A 1 
ATOM 1165 O OD2 . ASP A 1 142 ? 22.534  9.733   21.231  1.00 66.44 142 A 1 
ATOM 1166 N N   . ILE A 1 143 ? 26.260  10.940  25.505  1.00 86.55 143 A 1 
ATOM 1167 C CA  . ILE A 1 143 ? 27.627  11.108  26.017  1.00 87.45 143 A 1 
ATOM 1168 C C   . ILE A 1 143 ? 28.314  9.751   26.125  1.00 85.98 143 A 1 
ATOM 1169 O O   . ILE A 1 143 ? 27.868  8.868   26.867  1.00 83.24 143 A 1 
ATOM 1170 C CB  . ILE A 1 143 ? 27.668  11.881  27.356  1.00 88.60 143 A 1 
ATOM 1171 C CG1 . ILE A 1 143 ? 26.960  13.249  27.232  1.00 86.23 143 A 1 
ATOM 1172 C CG2 . ILE A 1 143 ? 29.133  12.058  27.804  1.00 84.68 143 A 1 
ATOM 1173 C CD1 . ILE A 1 143 ? 27.063  14.132  28.485  1.00 80.72 143 A 1 
ATOM 1174 N N   . ASP A 1 144 ? 29.447  9.624   25.437  1.00 85.46 144 A 1 
ATOM 1175 C CA  . ASP A 1 144 ? 30.311  8.449   25.398  1.00 83.69 144 A 1 
ATOM 1176 C C   . ASP A 1 144 ? 31.671  8.728   26.049  1.00 85.57 144 A 1 
ATOM 1177 O O   . ASP A 1 144 ? 32.190  9.845   26.002  1.00 84.79 144 A 1 
ATOM 1178 C CB  . ASP A 1 144 ? 30.472  7.999   23.939  1.00 80.51 144 A 1 
ATOM 1179 C CG  . ASP A 1 144 ? 29.192  7.402   23.375  1.00 76.30 144 A 1 
ATOM 1180 O OD1 . ASP A 1 144 ? 28.570  6.605   24.114  1.00 73.42 144 A 1 
ATOM 1181 O OD2 . ASP A 1 144 ? 28.867  7.609   22.192  1.00 71.39 144 A 1 
ATOM 1182 N N   . SER A 1 145 ? 32.281  7.703   26.669  1.00 85.76 145 A 1 
ATOM 1183 C CA  . SER A 1 145 ? 33.672  7.788   27.129  1.00 84.36 145 A 1 
ATOM 1184 C C   . SER A 1 145 ? 34.640  7.648   25.954  1.00 83.99 145 A 1 
ATOM 1185 O O   . SER A 1 145 ? 34.365  6.914   25.007  1.00 80.66 145 A 1 
ATOM 1186 C CB  . SER A 1 145 ? 33.973  6.743   28.211  1.00 81.83 145 A 1 
ATOM 1187 O OG  . SER A 1 145 ? 33.769  5.429   27.734  1.00 72.97 145 A 1 
ATOM 1188 N N   . VAL A 1 146 ? 35.807  8.301   26.032  1.00 86.17 146 A 1 
ATOM 1189 C CA  . VAL A 1 146 ? 36.846  8.230   24.985  1.00 85.21 146 A 1 
ATOM 1190 C C   . VAL A 1 146 ? 37.348  6.795   24.782  1.00 83.63 146 A 1 
ATOM 1191 O O   . VAL A 1 146 ? 37.601  6.391   23.652  1.00 77.40 146 A 1 
ATOM 1192 C CB  . VAL A 1 146 ? 38.002  9.198   25.302  1.00 84.56 146 A 1 
ATOM 1193 C CG1 . VAL A 1 146 ? 39.097  9.181   24.230  1.00 77.42 146 A 1 
ATOM 1194 C CG2 . VAL A 1 146 ? 37.483  10.642  25.397  1.00 77.49 146 A 1 
ATOM 1195 N N   . ASP A 1 147 ? 37.370  5.972   25.851  1.00 82.76 147 A 1 
ATOM 1196 C CA  . ASP A 1 147 ? 37.770  4.555   25.794  1.00 79.10 147 A 1 
ATOM 1197 C C   . ASP A 1 147 ? 36.822  3.697   24.931  1.00 75.81 147 A 1 
ATOM 1198 O O   . ASP A 1 147 ? 37.222  2.682   24.367  1.00 70.88 147 A 1 
ATOM 1199 C CB  . ASP A 1 147 ? 37.822  3.985   27.222  1.00 78.65 147 A 1 
ATOM 1200 C CG  . ASP A 1 147 ? 38.597  4.873   28.198  1.00 74.31 147 A 1 
ATOM 1201 O OD1 . ASP A 1 147 ? 39.693  5.334   27.825  1.00 70.82 147 A 1 
ATOM 1202 O OD2 . ASP A 1 147 ? 38.018  5.166   29.275  1.00 70.03 147 A 1 
ATOM 1203 N N   . GLN A 1 148 ? 35.565  4.113   24.806  1.00 73.76 148 A 1 
ATOM 1204 C CA  . GLN A 1 148 ? 34.570  3.471   23.942  1.00 70.35 148 A 1 
ATOM 1205 C C   . GLN A 1 148 ? 34.592  4.018   22.506  1.00 67.87 148 A 1 
ATOM 1206 O O   . GLN A 1 148 ? 33.905  3.481   21.639  1.00 63.24 148 A 1 
ATOM 1207 C CB  . GLN A 1 148 ? 33.171  3.587   24.571  1.00 67.67 148 A 1 
ATOM 1208 C CG  . GLN A 1 148 ? 33.052  2.721   25.835  1.00 63.14 148 A 1 
ATOM 1209 C CD  . GLN A 1 148 ? 31.690  2.806   26.521  1.00 61.12 148 A 1 
ATOM 1210 O OE1 . GLN A 1 148 ? 30.777  3.540   26.167  1.00 55.93 148 A 1 
ATOM 1211 N NE2 . GLN A 1 148 ? 31.490  2.025   27.563  1.00 53.85 148 A 1 
ATOM 1212 N N   . ALA A 1 149 ? 35.386  5.051   22.235  1.00 66.39 149 A 1 
ATOM 1213 C CA  . ALA A 1 149 ? 35.479  5.681   20.919  1.00 63.91 149 A 1 
ATOM 1214 C C   . ALA A 1 149 ? 35.982  4.722   19.831  1.00 63.23 149 A 1 
ATOM 1215 O O   . ALA A 1 149 ? 35.568  4.855   18.683  1.00 58.94 149 A 1 
ATOM 1216 C CB  . ALA A 1 149 ? 36.382  6.919   21.012  1.00 60.29 149 A 1 
ATOM 1217 N N   . GLY A 1 150 ? 36.804  3.712   20.183  1.00 63.25 150 A 1 
ATOM 1218 C CA  . GLY A 1 150 ? 37.284  2.698   19.231  1.00 60.26 150 A 1 
ATOM 1219 C C   . GLY A 1 150 ? 36.176  1.832   18.616  1.00 59.65 150 A 1 
ATOM 1220 O O   . GLY A 1 150 ? 36.310  1.377   17.485  1.00 54.97 150 A 1 
ATOM 1221 N N   . GLN A 1 151 ? 35.041  1.654   19.323  1.00 58.90 151 A 1 
ATOM 1222 C CA  . GLN A 1 151 ? 33.845  0.980   18.789  1.00 56.78 151 A 1 
ATOM 1223 C C   . GLN A 1 151 ? 32.900  1.934   18.028  1.00 55.91 151 A 1 
ATOM 1224 O O   . GLN A 1 151 ? 31.959  1.477   17.382  1.00 52.26 151 A 1 
ATOM 1225 C CB  . GLN A 1 151 ? 33.085  0.286   19.932  1.00 53.33 151 A 1 
ATOM 1226 C CG  . GLN A 1 151 ? 33.822  -0.946  20.470  1.00 48.91 151 A 1 
ATOM 1227 C CD  . GLN A 1 151 ? 33.048  -1.666  21.576  1.00 45.59 151 A 1 
ATOM 1228 O OE1 . GLN A 1 151 ? 32.087  -1.176  22.153  1.00 43.12 151 A 1 
ATOM 1229 N NE2 . GLN A 1 151 ? 33.444  -2.871  21.928  1.00 41.80 151 A 1 
ATOM 1230 N N   . VAL A 1 152 ? 33.128  3.245   18.132  1.00 56.02 152 A 1 
ATOM 1231 C CA  . VAL A 1 152 ? 32.296  4.322   17.557  1.00 54.01 152 A 1 
ATOM 1232 C C   . VAL A 1 152 ? 33.128  5.190   16.595  1.00 54.48 152 A 1 
ATOM 1233 O O   . VAL A 1 152 ? 32.675  6.222   16.109  1.00 50.31 152 A 1 
ATOM 1234 C CB  . VAL A 1 152 ? 31.636  5.150   18.694  1.00 48.37 152 A 1 
ATOM 1235 C CG1 . VAL A 1 152 ? 30.521  6.084   18.203  1.00 44.76 152 A 1 
ATOM 1236 C CG2 . VAL A 1 152 ? 30.977  4.256   19.762  1.00 45.02 152 A 1 
ATOM 1237 N N   . SER A 1 153 ? 34.381  4.792   16.320  1.00 48.31 153 A 1 
ATOM 1238 C CA  . SER A 1 153 ? 35.345  5.599   15.587  1.00 46.76 153 A 1 
ATOM 1239 C C   . SER A 1 153 ? 34.933  5.780   14.129  1.00 49.78 153 A 1 
ATOM 1240 O O   . SER A 1 153 ? 35.091  4.878   13.309  1.00 45.58 153 A 1 
ATOM 1241 C CB  . SER A 1 153 ? 36.752  5.001   15.699  1.00 38.96 153 A 1 
ATOM 1242 O OG  . SER A 1 153 ? 36.756  3.631   15.369  1.00 34.80 153 A 1 
ATOM 1243 N N   . GLY A 1 154 ? 34.460  6.977   13.826  1.00 51.85 154 A 1 
ATOM 1244 C CA  . GLY A 1 154 ? 34.682  7.592   12.519  1.00 51.56 154 A 1 
ATOM 1245 C C   . GLY A 1 154 ? 33.741  7.224   11.366  1.00 55.68 154 A 1 
ATOM 1246 O O   . GLY A 1 154 ? 34.058  7.565   10.227  1.00 51.21 154 A 1 
ATOM 1247 N N   . GLY A 1 155 ? 32.601  6.565   11.624  1.00 71.19 155 A 1 
ATOM 1248 C CA  . GLY A 1 155 ? 31.690  6.133   10.566  1.00 72.70 155 A 1 
ATOM 1249 C C   . GLY A 1 155 ? 30.208  6.441   10.810  1.00 77.59 155 A 1 
ATOM 1250 O O   . GLY A 1 155 ? 29.817  7.082   11.791  1.00 74.29 155 A 1 
ATOM 1251 N N   . LEU A 1 156 ? 29.380  5.957   9.913   1.00 81.28 156 A 1 
ATOM 1252 C CA  . LEU A 1 156 ? 27.924  6.016   10.012  1.00 83.74 156 A 1 
ATOM 1253 C C   . LEU A 1 156 ? 27.433  5.151   11.184  1.00 85.13 156 A 1 
ATOM 1254 O O   . LEU A 1 156 ? 27.572  3.930   11.166  1.00 84.05 156 A 1 
ATOM 1255 C CB  . LEU A 1 156 ? 27.319  5.535   8.684   1.00 83.30 156 A 1 
ATOM 1256 C CG  . LEU A 1 156 ? 27.533  6.491   7.497   1.00 81.86 156 A 1 
ATOM 1257 C CD1 . LEU A 1 156 ? 27.168  5.780   6.199   1.00 78.42 156 A 1 
ATOM 1258 C CD2 . LEU A 1 156 ? 26.660  7.740   7.610   1.00 78.30 156 A 1 
ATOM 1259 N N   . THR A 1 157 ? 26.814  5.767   12.198  1.00 85.96 157 A 1 
ATOM 1260 C CA  . THR A 1 157 ? 26.245  5.050   13.348  1.00 85.57 157 A 1 
ATOM 1261 C C   . THR A 1 157 ? 24.793  4.653   13.056  1.00 87.14 157 A 1 
ATOM 1262 O O   . THR A 1 157 ? 23.975  5.539   12.776  1.00 86.27 157 A 1 
ATOM 1263 C CB  . THR A 1 157 ? 26.335  5.888   14.626  1.00 83.07 157 A 1 
ATOM 1264 O OG1 . THR A 1 157 ? 27.684  6.187   14.890  1.00 76.61 157 A 1 
ATOM 1265 C CG2 . THR A 1 157 ? 25.805  5.144   15.853  1.00 76.24 157 A 1 
ATOM 1266 N N   . PRO A 1 158 ? 24.438  3.348   13.132  1.00 88.27 158 A 1 
ATOM 1267 C CA  . PRO A 1 158 ? 23.085  2.859   12.900  1.00 88.88 158 A 1 
ATOM 1268 C C   . PRO A 1 158 ? 22.163  3.101   14.106  1.00 88.98 158 A 1 
ATOM 1269 O O   . PRO A 1 158 ? 22.559  2.937   15.260  1.00 87.98 158 A 1 
ATOM 1270 C CB  . PRO A 1 158 ? 23.254  1.370   12.608  1.00 88.52 158 A 1 
ATOM 1271 C CG  . PRO A 1 158 ? 24.457  0.982   13.452  1.00 87.03 158 A 1 
ATOM 1272 C CD  . PRO A 1 158 ? 25.338  2.226   13.372  1.00 88.54 158 A 1 
ATOM 1273 N N   . TYR A 1 159 ? 20.897  3.423   13.831  1.00 88.47 159 A 1 
ATOM 1274 C CA  . TYR A 1 159 ? 19.833  3.552   14.828  1.00 87.94 159 A 1 
ATOM 1275 C C   . TYR A 1 159 ? 18.698  2.576   14.530  1.00 89.48 159 A 1 
ATOM 1276 O O   . TYR A 1 159 ? 18.152  2.563   13.427  1.00 88.14 159 A 1 
ATOM 1277 C CB  . TYR A 1 159 ? 19.320  4.994   14.890  1.00 85.37 159 A 1 
ATOM 1278 C CG  . TYR A 1 159 ? 20.235  5.936   15.643  1.00 81.25 159 A 1 
ATOM 1279 C CD1 . TYR A 1 159 ? 19.941  6.294   16.973  1.00 78.04 159 A 1 
ATOM 1280 C CD2 . TYR A 1 159 ? 21.393  6.441   15.023  1.00 76.06 159 A 1 
ATOM 1281 C CE1 . TYR A 1 159 ? 20.796  7.158   17.681  1.00 73.85 159 A 1 
ATOM 1282 C CE2 . TYR A 1 159 ? 22.257  7.297   15.729  1.00 73.34 159 A 1 
ATOM 1283 C CZ  . TYR A 1 159 ? 21.957  7.662   17.060  1.00 74.34 159 A 1 
ATOM 1284 O OH  . TYR A 1 159 ? 22.791  8.492   17.739  1.00 71.75 159 A 1 
ATOM 1285 N N   . TYR A 1 160 ? 18.329  1.783   15.539  1.00 89.41 160 A 1 
ATOM 1286 C CA  . TYR A 1 160 ? 17.286  0.760   15.463  1.00 90.08 160 A 1 
ATOM 1287 C C   . TYR A 1 160 ? 16.000  1.246   16.129  1.00 88.80 160 A 1 
ATOM 1288 O O   . TYR A 1 160 ? 16.046  1.933   17.156  1.00 85.95 160 A 1 
ATOM 1289 C CB  . TYR A 1 160 ? 17.761  -0.535  16.123  1.00 91.22 160 A 1 
ATOM 1290 C CG  . TYR A 1 160 ? 19.020  -1.115  15.516  1.00 92.30 160 A 1 
ATOM 1291 C CD1 . TYR A 1 160 ? 18.942  -2.115  14.527  1.00 88.79 160 A 1 
ATOM 1292 C CD2 . TYR A 1 160 ? 20.279  -0.642  15.939  1.00 89.19 160 A 1 
ATOM 1293 C CE1 . TYR A 1 160 ? 20.115  -2.639  13.964  1.00 88.76 160 A 1 
ATOM 1294 C CE2 . TYR A 1 160 ? 21.454  -1.156  15.370  1.00 89.53 160 A 1 
ATOM 1295 C CZ  . TYR A 1 160 ? 21.376  -2.156  14.382  1.00 91.71 160 A 1 
ATOM 1296 O OH  . TYR A 1 160 ? 22.517  -2.636  13.834  1.00 91.05 160 A 1 
ATOM 1297 N N   . ASN A 1 161 ? 14.859  0.834   15.596  1.00 87.51 161 A 1 
ATOM 1298 C CA  . ASN A 1 161 ? 13.562  1.090   16.214  1.00 86.04 161 A 1 
ATOM 1299 C C   . ASN A 1 161 ? 13.486  0.428   17.594  1.00 87.02 161 A 1 
ATOM 1300 O O   . ASN A 1 161 ? 13.872  -0.724  17.777  1.00 84.86 161 A 1 
ATOM 1301 C CB  . ASN A 1 161 ? 12.440  0.615   15.275  1.00 82.91 161 A 1 
ATOM 1302 C CG  . ASN A 1 161 ? 12.210  1.587   14.130  1.00 76.72 161 A 1 
ATOM 1303 O OD1 . ASN A 1 161 ? 12.303  2.790   14.296  1.00 71.66 161 A 1 
ATOM 1304 N ND2 . ASN A 1 161 ? 11.899  1.109   12.951  1.00 69.00 161 A 1 
ATOM 1305 N N   . THR A 1 162 ? 12.996  1.166   18.597  1.00 85.62 162 A 1 
ATOM 1306 C CA  . THR A 1 162 ? 12.830  0.644   19.960  1.00 85.21 162 A 1 
ATOM 1307 C C   . THR A 1 162 ? 11.556  1.189   20.581  1.00 83.98 162 A 1 
ATOM 1308 O O   . THR A 1 162 ? 11.342  2.405   20.595  1.00 79.79 162 A 1 
ATOM 1309 C CB  . THR A 1 162 ? 14.027  0.957   20.871  1.00 84.15 162 A 1 
ATOM 1310 O OG1 . THR A 1 162 ? 14.313  2.338   20.909  1.00 76.81 162 A 1 
ATOM 1311 C CG2 . THR A 1 162 ? 15.310  0.246   20.454  1.00 75.72 162 A 1 
ATOM 1312 N N   . THR A 1 163 ? 10.717  0.302   21.135  1.00 84.58 163 A 1 
ATOM 1313 C CA  . THR A 1 163 ? 9.512   0.719   21.863  1.00 82.34 163 A 1 
ATOM 1314 C C   . THR A 1 163 ? 9.859   1.165   23.289  1.00 82.31 163 A 1 
ATOM 1315 O O   . THR A 1 163 ? 10.928  0.863   23.826  1.00 80.60 163 A 1 
ATOM 1316 C CB  . THR A 1 163 ? 8.427   -0.377  21.878  1.00 82.21 163 A 1 
ATOM 1317 O OG1 . THR A 1 163 ? 8.776   -1.420  22.755  1.00 79.82 163 A 1 
ATOM 1318 C CG2 . THR A 1 163 ? 8.143   -0.964  20.497  1.00 78.44 163 A 1 
ATOM 1319 N N   . GLU A 1 164 ? 8.937   1.858   23.956  1.00 76.06 164 A 1 
ATOM 1320 C CA  . GLU A 1 164 ? 9.114   2.239   25.367  1.00 75.49 164 A 1 
ATOM 1321 C C   . GLU A 1 164 ? 9.258   1.017   26.291  1.00 77.42 164 A 1 
ATOM 1322 O O   . GLU A 1 164 ? 10.004  1.062   27.273  1.00 75.33 164 A 1 
ATOM 1323 C CB  . GLU A 1 164 ? 7.932   3.122   25.810  1.00 71.78 164 A 1 
ATOM 1324 C CG  . GLU A 1 164 ? 7.971   4.524   25.168  1.00 62.74 164 A 1 
ATOM 1325 C CD  . GLU A 1 164 ? 9.284   5.252   25.484  1.00 55.97 164 A 1 
ATOM 1326 O OE1 . GLU A 1 164 ? 9.996   5.669   24.528  1.00 50.61 164 A 1 
ATOM 1327 O OE2 . GLU A 1 164 ? 9.638   5.309   26.677  1.00 49.15 164 A 1 
ATOM 1328 N N   . LYS A 1 165 ? 8.618   -0.106  25.971  1.00 83.63 165 A 1 
ATOM 1329 C CA  . LYS A 1 165 ? 8.785   -1.367  26.718  1.00 84.84 165 A 1 
ATOM 1330 C C   . LYS A 1 165 ? 10.170  -1.978  26.511  1.00 86.80 165 A 1 
ATOM 1331 O O   . LYS A 1 165 ? 10.771  -2.448  27.476  1.00 85.29 165 A 1 
ATOM 1332 C CB  . LYS A 1 165 ? 7.710   -2.374  26.315  1.00 83.85 165 A 1 
ATOM 1333 C CG  . LYS A 1 165 ? 6.291   -1.957  26.729  1.00 76.79 165 A 1 
ATOM 1334 C CD  . LYS A 1 165 ? 5.347   -3.076  26.295  1.00 71.94 165 A 1 
ATOM 1335 C CE  . LYS A 1 165 ? 3.873   -2.700  26.314  1.00 63.28 165 A 1 
ATOM 1336 N NZ  . LYS A 1 165 ? 3.167   -3.585  25.348  1.00 55.71 165 A 1 
ATOM 1337 N N   . MET A 1 166 ? 10.700  -1.924  25.286  1.00 86.54 166 A 1 
ATOM 1338 C CA  . MET A 1 166 ? 12.074  -2.351  25.000  1.00 87.36 166 A 1 
ATOM 1339 C C   . MET A 1 166 ? 13.085  -1.515  25.791  1.00 86.25 166 A 1 
ATOM 1340 O O   . MET A 1 166 ? 13.939  -2.075  26.479  1.00 84.66 166 A 1 
ATOM 1341 C CB  . MET A 1 166 ? 12.366  -2.257  23.498  1.00 88.99 166 A 1 
ATOM 1342 C CG  . MET A 1 166 ? 11.631  -3.330  22.690  1.00 88.33 166 A 1 
ATOM 1343 S SD  . MET A 1 166 ? 11.763  -3.088  20.906  1.00 87.67 166 A 1 
ATOM 1344 C CE  . MET A 1 166 ? 13.471  -3.612  20.610  1.00 79.06 166 A 1 
ATOM 1345 N N   . LYS A 1 167 ? 12.938  -0.184  25.801  1.00 78.80 167 A 1 
ATOM 1346 C CA  . LYS A 1 167 ? 13.813  0.726   26.564  1.00 74.67 167 A 1 
ATOM 1347 C C   . LYS A 1 167 ? 13.774  0.440   28.066  1.00 75.39 167 A 1 
ATOM 1348 O O   . LYS A 1 167 ? 14.826  0.363   28.690  1.00 73.11 167 A 1 
ATOM 1349 C CB  . LYS A 1 167 ? 13.423  2.186   26.299  1.00 71.74 167 A 1 
ATOM 1350 C CG  . LYS A 1 167 ? 13.713  2.643   24.863  1.00 66.87 167 A 1 
ATOM 1351 C CD  . LYS A 1 167 ? 13.178  4.067   24.686  1.00 63.06 167 A 1 
ATOM 1352 C CE  . LYS A 1 167 ? 13.135  4.485   23.220  1.00 57.52 167 A 1 
ATOM 1353 N NZ  . LYS A 1 167 ? 12.279  5.686   23.068  1.00 52.66 167 A 1 
ATOM 1354 N N   . LYS A 1 168 ? 12.587  0.205   28.645  1.00 76.80 168 A 1 
ATOM 1355 C CA  . LYS A 1 168 ? 12.429  -0.205  30.056  1.00 75.73 168 A 1 
ATOM 1356 C C   . LYS A 1 168 ? 13.102  -1.548  30.364  1.00 78.01 168 A 1 
ATOM 1357 O O   . LYS A 1 168 ? 13.520  -1.769  31.493  1.00 75.14 168 A 1 
ATOM 1358 C CB  . LYS A 1 168 ? 10.941  -0.274  30.417  1.00 72.62 168 A 1 
ATOM 1359 C CG  . LYS A 1 168 ? 10.319  1.112   30.600  1.00 65.58 168 A 1 
ATOM 1360 C CD  . LYS A 1 168 ? 8.818   0.985   30.880  1.00 61.14 168 A 1 
ATOM 1361 C CE  . LYS A 1 168 ? 8.189   2.371   31.018  1.00 53.46 168 A 1 
ATOM 1362 N NZ  . LYS A 1 168 ? 6.743   2.290   31.338  1.00 46.82 168 A 1 
ATOM 1363 N N   . SER A 1 169 ? 13.235  -2.418  29.369  1.00 82.34 169 A 1 
ATOM 1364 C CA  . SER A 1 169 ? 13.925  -3.712  29.465  1.00 83.42 169 A 1 
ATOM 1365 C C   . SER A 1 169 ? 15.410  -3.635  29.080  1.00 84.55 169 A 1 
ATOM 1366 O O   . SER A 1 169 ? 16.043  -4.656  28.817  1.00 81.78 169 A 1 
ATOM 1367 C CB  . SER A 1 169 ? 13.183  -4.764  28.634  1.00 84.41 169 A 1 
ATOM 1368 O OG  . SER A 1 169 ? 11.823  -4.807  29.025  1.00 77.80 169 A 1 
ATOM 1369 N N   . PHE A 1 170 ? 15.981  -2.417  29.034  1.00 82.62 170 A 1 
ATOM 1370 C CA  . PHE A 1 170 ? 17.368  -2.132  28.639  1.00 82.88 170 A 1 
ATOM 1371 C C   . PHE A 1 170 ? 17.719  -2.573  27.202  1.00 85.90 170 A 1 
ATOM 1372 O O   . PHE A 1 170 ? 18.878  -2.841  26.897  1.00 83.96 170 A 1 
ATOM 1373 C CB  . PHE A 1 170 ? 18.347  -2.662  29.700  1.00 80.31 170 A 1 
ATOM 1374 C CG  . PHE A 1 170 ? 18.068  -2.170  31.107  1.00 74.49 170 A 1 
ATOM 1375 C CD1 . PHE A 1 170 ? 18.575  -0.928  31.527  1.00 69.85 170 A 1 
ATOM 1376 C CD2 . PHE A 1 170 ? 17.306  -2.949  31.995  1.00 68.34 170 A 1 
ATOM 1377 C CE1 . PHE A 1 170 ? 18.329  -0.472  32.833  1.00 63.29 170 A 1 
ATOM 1378 C CE2 . PHE A 1 170 ? 17.055  -2.492  33.300  1.00 63.84 170 A 1 
ATOM 1379 C CZ  . PHE A 1 170 ? 17.570  -1.255  33.722  1.00 65.14 170 A 1 
ATOM 1380 N N   . LEU A 1 171 ? 16.735  -2.623  26.311  1.00 86.84 171 A 1 
ATOM 1381 C CA  . LEU A 1 171 ? 16.871  -2.897  24.879  1.00 88.27 171 A 1 
ATOM 1382 C C   . LEU A 1 171 ? 16.772  -1.586  24.082  1.00 87.36 171 A 1 
ATOM 1383 O O   . LEU A 1 171 ? 15.807  -1.328  23.366  1.00 84.91 171 A 1 
ATOM 1384 C CB  . LEU A 1 171 ? 15.817  -3.930  24.449  1.00 89.93 171 A 1 
ATOM 1385 C CG  . LEU A 1 171 ? 16.008  -5.342  25.022  1.00 89.81 171 A 1 
ATOM 1386 C CD1 . LEU A 1 171 ? 14.768  -6.177  24.708  1.00 84.82 171 A 1 
ATOM 1387 C CD2 . LEU A 1 171 ? 17.228  -6.039  24.414  1.00 86.76 171 A 1 
ATOM 1388 N N   . ASN A 1 172 ? 17.772  -0.717  24.245  1.00 85.71 172 A 1 
ATOM 1389 C CA  . ASN A 1 172 ? 17.912  0.488   23.428  1.00 83.10 172 A 1 
ATOM 1390 C C   . ASN A 1 172 ? 18.655  0.183   22.112  1.00 84.97 172 A 1 
ATOM 1391 O O   . ASN A 1 172 ? 19.224  -0.900  21.948  1.00 83.59 172 A 1 
ATOM 1392 C CB  . ASN A 1 172 ? 18.545  1.610   24.280  1.00 78.32 172 A 1 
ATOM 1393 C CG  . ASN A 1 172 ? 19.966  1.328   24.732  1.00 71.54 172 A 1 
ATOM 1394 O OD1 . ASN A 1 172 ? 20.770  0.729   24.042  1.00 65.94 172 A 1 
ATOM 1395 N ND2 . ASN A 1 172 ? 20.339  1.771   25.909  1.00 65.38 172 A 1 
ATOM 1396 N N   . SER A 1 173 ? 18.693  1.150   21.193  1.00 84.91 173 A 1 
ATOM 1397 C CA  . SER A 1 173 ? 19.348  1.021   19.879  1.00 85.22 173 A 1 
ATOM 1398 C C   . SER A 1 173 ? 20.798  0.522   19.976  1.00 86.29 173 A 1 
ATOM 1399 O O   . SER A 1 173 ? 21.193  -0.400  19.269  1.00 85.58 173 A 1 
ATOM 1400 C CB  . SER A 1 173 ? 19.297  2.380   19.179  1.00 83.85 173 A 1 
ATOM 1401 O OG  . SER A 1 173 ? 19.845  2.298   17.887  1.00 79.39 173 A 1 
ATOM 1402 N N   . ARG A 1 174 ? 21.573  1.038   20.935  1.00 84.48 174 A 1 
ATOM 1403 C CA  . ARG A 1 174 ? 22.959  0.611   21.173  1.00 84.05 174 A 1 
ATOM 1404 C C   . ARG A 1 174 ? 23.061  -0.827  21.676  1.00 87.19 174 A 1 
ATOM 1405 O O   . ARG A 1 174 ? 23.966  -1.552  21.284  1.00 86.19 174 A 1 
ATOM 1406 C CB  . ARG A 1 174 ? 23.617  1.580   22.157  1.00 79.63 174 A 1 
ATOM 1407 C CG  . ARG A 1 174 ? 25.128  1.333   22.257  1.00 70.16 174 A 1 
ATOM 1408 C CD  . ARG A 1 174 ? 25.721  2.335   23.241  1.00 66.93 174 A 1 
ATOM 1409 N NE  . ARG A 1 174 ? 27.198  2.292   23.257  1.00 59.29 174 A 1 
ATOM 1410 C CZ  . ARG A 1 174 ? 27.947  3.287   23.692  1.00 52.90 174 A 1 
ATOM 1411 N NH1 . ARG A 1 174 ? 27.432  4.311   24.291  1.00 49.35 174 A 1 
ATOM 1412 N NH2 . ARG A 1 174 ? 29.234  3.310   23.499  1.00 48.01 174 A 1 
ATOM 1413 N N   . THR A 1 175 ? 22.150  -1.253  22.542  1.00 86.39 175 A 1 
ATOM 1414 C CA  . THR A 1 175 ? 22.091  -2.647  23.004  1.00 88.56 175 A 1 
ATOM 1415 C C   . THR A 1 175 ? 21.818  -3.582  21.832  1.00 90.91 175 A 1 
ATOM 1416 O O   . THR A 1 175 ? 22.489  -4.600  21.722  1.00 90.72 175 A 1 
ATOM 1417 C CB  . THR A 1 175 ? 21.031  -2.844  24.094  1.00 88.40 175 A 1 
ATOM 1418 O OG1 . THR A 1 175 ? 21.239  -1.955  25.168  1.00 83.65 175 A 1 
ATOM 1419 C CG2 . THR A 1 175 ? 21.071  -4.255  24.682  1.00 83.32 175 A 1 
ATOM 1420 N N   . ILE A 1 176 ? 20.898  -3.220  20.938  1.00 92.01 176 A 1 
ATOM 1421 C CA  . ILE A 1 176 ? 20.612  -4.006  19.729  1.00 93.21 176 A 1 
ATOM 1422 C C   . ILE A 1 176 ? 21.858  -4.099  18.847  1.00 93.59 176 A 1 
ATOM 1423 O O   . ILE A 1 176 ? 22.222  -5.198  18.444  1.00 93.06 176 A 1 
ATOM 1424 C CB  . ILE A 1 176 ? 19.398  -3.427  18.969  1.00 93.67 176 A 1 
ATOM 1425 C CG1 . ILE A 1 176 ? 18.136  -3.544  19.854  1.00 91.37 176 A 1 
ATOM 1426 C CG2 . ILE A 1 176 ? 19.190  -4.166  17.631  1.00 90.68 176 A 1 
ATOM 1427 C CD1 . ILE A 1 176 ? 16.915  -2.821  19.287  1.00 83.37 176 A 1 
ATOM 1428 N N   . GLN A 1 177 ? 22.568  -2.997  18.628  1.00 91.58 177 A 1 
ATOM 1429 C CA  . GLN A 1 177 ? 23.836  -3.004  17.890  1.00 90.14 177 A 1 
ATOM 1430 C C   . GLN A 1 177 ? 24.880  -3.933  18.540  1.00 90.57 177 A 1 
ATOM 1431 O O   . GLN A 1 177 ? 25.552  -4.693  17.847  1.00 90.01 177 A 1 
ATOM 1432 C CB  . GLN A 1 177 ? 24.371  -1.568  17.798  1.00 87.81 177 A 1 
ATOM 1433 C CG  . GLN A 1 177 ? 25.520  -1.459  16.788  1.00 82.16 177 A 1 
ATOM 1434 C CD  . GLN A 1 177 ? 26.156  -0.075  16.749  1.00 81.49 177 A 1 
ATOM 1435 O OE1 . GLN A 1 177 ? 25.998  0.752   17.638  1.00 74.90 177 A 1 
ATOM 1436 N NE2 . GLN A 1 177 ? 26.931  0.222   15.731  1.00 72.93 177 A 1 
ATOM 1437 N N   . GLY A 1 178 ? 24.990  -3.923  19.873  1.00 88.38 178 A 1 
ATOM 1438 C CA  . GLY A 1 178 ? 25.872  -4.840  20.609  1.00 88.10 178 A 1 
ATOM 1439 C C   . GLY A 1 178 ? 25.476  -6.313  20.450  1.00 90.56 178 A 1 
ATOM 1440 O O   . GLY A 1 178 ? 26.346  -7.171  20.323  1.00 90.33 178 A 1 
ATOM 1441 N N   . LEU A 1 179 ? 24.179  -6.617  20.408  1.00 91.73 179 A 1 
ATOM 1442 C CA  . LEU A 1 179 ? 23.676  -7.968  20.126  1.00 93.18 179 A 1 
ATOM 1443 C C   . LEU A 1 179 ? 24.011  -8.406  18.693  1.00 94.17 179 A 1 
ATOM 1444 O O   . LEU A 1 179 ? 24.454  -9.536  18.507  1.00 94.09 179 A 1 
ATOM 1445 C CB  . LEU A 1 179 ? 22.160  -8.042  20.386  1.00 94.29 179 A 1 
ATOM 1446 C CG  . LEU A 1 179 ? 21.726  -7.882  21.855  1.00 93.47 179 A 1 
ATOM 1447 C CD1 . LEU A 1 179 ? 20.197  -7.913  21.942  1.00 89.75 179 A 1 
ATOM 1448 C CD2 . LEU A 1 179 ? 22.290  -8.973  22.764  1.00 90.02 179 A 1 
ATOM 1449 N N   . GLN A 1 180 ? 23.884  -7.510  17.709  1.00 94.29 180 A 1 
ATOM 1450 C CA  . GLN A 1 180 ? 24.309  -7.762  16.324  1.00 94.02 180 A 1 
ATOM 1451 C C   . GLN A 1 180 ? 25.804  -8.090  16.247  1.00 93.89 180 A 1 
ATOM 1452 O O   . GLN A 1 180 ? 26.194  -9.080  15.635  1.00 93.14 180 A 1 
ATOM 1453 C CB  . GLN A 1 180 ? 24.022  -6.530  15.445  1.00 93.46 180 A 1 
ATOM 1454 C CG  . GLN A 1 180 ? 22.538  -6.201  15.258  1.00 90.02 180 A 1 
ATOM 1455 C CD  . GLN A 1 180 ? 21.812  -7.158  14.333  1.00 91.63 180 A 1 
ATOM 1456 O OE1 . GLN A 1 180 ? 22.290  -8.215  13.964  1.00 83.91 180 A 1 
ATOM 1457 N NE2 . GLN A 1 180 ? 20.615  -6.802  13.924  1.00 82.82 180 A 1 
ATOM 1458 N N   . TYR A 1 181 ? 26.650  -7.304  16.931  1.00 90.67 181 A 1 
ATOM 1459 C CA  . TYR A 1 181 ? 28.092  -7.544  16.995  1.00 89.43 181 A 1 
ATOM 1460 C C   . TYR A 1 181 ? 28.417  -8.903  17.617  1.00 90.38 181 A 1 
ATOM 1461 O O   . TYR A 1 181 ? 29.219  -9.664  17.077  1.00 90.23 181 A 1 
ATOM 1462 C CB  . TYR A 1 181 ? 28.768  -6.421  17.790  1.00 87.55 181 A 1 
ATOM 1463 C CG  . TYR A 1 181 ? 30.276  -6.541  17.792  1.00 84.57 181 A 1 
ATOM 1464 C CD1 . TYR A 1 181 ? 30.934  -7.277  18.798  1.00 81.15 181 A 1 
ATOM 1465 C CD2 . TYR A 1 181 ? 31.026  -5.947  16.755  1.00 79.69 181 A 1 
ATOM 1466 C CE1 . TYR A 1 181 ? 32.333  -7.427  18.765  1.00 78.65 181 A 1 
ATOM 1467 C CE2 . TYR A 1 181 ? 32.424  -6.092  16.719  1.00 77.44 181 A 1 
ATOM 1468 C CZ  . TYR A 1 181 ? 33.078  -6.836  17.724  1.00 78.63 181 A 1 
ATOM 1469 O OH  . TYR A 1 181 ? 34.430  -6.993  17.683  1.00 75.50 181 A 1 
ATOM 1470 N N   . THR A 1 182 ? 27.768  -9.228  18.745  1.00 90.01 182 A 1 
ATOM 1471 C CA  . THR A 1 182 ? 27.944  -10.515 19.435  1.00 90.46 182 A 1 
ATOM 1472 C C   . THR A 1 182 ? 27.574  -11.675 18.513  1.00 91.20 182 A 1 
ATOM 1473 O O   . THR A 1 182 ? 28.340  -12.629 18.388  1.00 90.40 182 A 1 
ATOM 1474 C CB  . THR A 1 182 ? 27.096  -10.569 20.717  1.00 91.20 182 A 1 
ATOM 1475 O OG1 . THR A 1 182 ? 27.413  -9.493  21.569  1.00 86.75 182 A 1 
ATOM 1476 C CG2 . THR A 1 182 ? 27.336  -11.850 21.514  1.00 86.08 182 A 1 
ATOM 1477 N N   . LEU A 1 183 ? 26.434  -11.571 17.825  1.00 93.46 183 A 1 
ATOM 1478 C CA  . LEU A 1 183 ? 25.964  -12.601 16.903  1.00 93.49 183 A 1 
ATOM 1479 C C   . LEU A 1 183 ? 26.910  -12.788 15.711  1.00 93.44 183 A 1 
ATOM 1480 O O   . LEU A 1 183 ? 27.329  -13.910 15.438  1.00 92.82 183 A 1 
ATOM 1481 C CB  . LEU A 1 183 ? 24.535  -12.242 16.467  1.00 93.73 183 A 1 
ATOM 1482 C CG  . LEU A 1 183 ? 23.924  -13.220 15.450  1.00 92.67 183 A 1 
ATOM 1483 C CD1 . LEU A 1 183 ? 23.950  -14.669 15.929  1.00 87.03 183 A 1 
ATOM 1484 C CD2 . LEU A 1 183 ? 22.469  -12.829 15.208  1.00 87.62 183 A 1 
ATOM 1485 N N   . LEU A 1 184 ? 27.301  -11.704 15.041  1.00 93.34 184 A 1 
ATOM 1486 C CA  . LEU A 1 184 ? 28.217  -11.766 13.897  1.00 92.75 184 A 1 
ATOM 1487 C C   . LEU A 1 184 ? 29.606  -12.271 14.299  1.00 92.26 184 A 1 
ATOM 1488 O O   . LEU A 1 184 ? 30.200  -13.062 13.571  1.00 91.32 184 A 1 
ATOM 1489 C CB  . LEU A 1 184 ? 28.298  -10.381 13.238  1.00 92.93 184 A 1 
ATOM 1490 C CG  . LEU A 1 184 ? 27.036  -10.005 12.440  1.00 92.04 184 A 1 
ATOM 1491 C CD1 . LEU A 1 184 ? 27.117  -8.549  12.001  1.00 88.02 184 A 1 
ATOM 1492 C CD2 . LEU A 1 184 ? 26.889  -10.861 11.177  1.00 88.41 184 A 1 
ATOM 1493 N N   . SER A 1 185 ? 30.091  -11.911 15.488  1.00 91.12 185 A 1 
ATOM 1494 C CA  . SER A 1 185 ? 31.359  -12.425 16.022  1.00 89.65 185 A 1 
ATOM 1495 C C   . SER A 1 185 ? 31.295  -13.930 16.296  1.00 89.61 185 A 1 
ATOM 1496 O O   . SER A 1 185 ? 32.229  -14.653 15.966  1.00 88.26 185 A 1 
ATOM 1497 C CB  . SER A 1 185 ? 31.746  -11.689 17.306  1.00 88.70 185 A 1 
ATOM 1498 O OG  . SER A 1 185 ? 31.893  -10.309 17.062  1.00 79.25 185 A 1 
ATOM 1499 N N   . MET A 1 186 ? 30.179  -14.439 16.842  1.00 91.65 186 A 1 
ATOM 1500 C CA  . MET A 1 186 ? 29.963  -15.883 17.022  1.00 91.19 186 A 1 
ATOM 1501 C C   . MET A 1 186 ? 29.941  -16.653 15.700  1.00 91.24 186 A 1 
ATOM 1502 O O   . MET A 1 186 ? 30.324  -17.821 15.664  1.00 89.11 186 A 1 
ATOM 1503 C CB  . MET A 1 186 ? 28.635  -16.136 17.743  1.00 90.55 186 A 1 
ATOM 1504 C CG  . MET A 1 186 ? 28.678  -15.810 19.238  1.00 81.90 186 A 1 
ATOM 1505 S SD  . MET A 1 186 ? 27.099  -16.079 20.096  1.00 81.15 186 A 1 
ATOM 1506 C CE  . MET A 1 186 ? 26.940  -17.874 19.951  1.00 69.53 186 A 1 
ATOM 1507 N N   . LEU A 1 187 ? 29.492  -16.009 14.630  1.00 91.57 187 A 1 
ATOM 1508 C CA  . LEU A 1 187 ? 29.451  -16.559 13.276  1.00 90.70 187 A 1 
ATOM 1509 C C   . LEU A 1 187 ? 30.751  -16.312 12.488  1.00 90.79 187 A 1 
ATOM 1510 O O   . LEU A 1 187 ? 30.807  -16.633 11.307  1.00 88.25 187 A 1 
ATOM 1511 C CB  . LEU A 1 187 ? 28.206  -16.005 12.554  1.00 90.80 187 A 1 
ATOM 1512 C CG  . LEU A 1 187 ? 26.864  -16.404 13.201  1.00 89.31 187 A 1 
ATOM 1513 C CD1 . LEU A 1 187 ? 25.719  -15.676 12.500  1.00 85.38 187 A 1 
ATOM 1514 C CD2 . LEU A 1 187 ? 26.603  -17.908 13.125  1.00 85.87 187 A 1 
ATOM 1515 N N   . ASN A 1 188 ? 31.798  -15.761 13.128  1.00 91.09 188 A 1 
ATOM 1516 C CA  . ASN A 1 188 ? 33.059  -15.345 12.496  1.00 90.70 188 A 1 
ATOM 1517 C C   . ASN A 1 188 ? 32.860  -14.401 11.292  1.00 91.06 188 A 1 
ATOM 1518 O O   . ASN A 1 188 ? 33.678  -14.377 10.378  1.00 88.33 188 A 1 
ATOM 1519 C CB  . ASN A 1 188 ? 33.933  -16.570 12.145  1.00 89.12 188 A 1 
ATOM 1520 C CG  . ASN A 1 188 ? 34.196  -17.490 13.313  1.00 84.12 188 A 1 
ATOM 1521 O OD1 . ASN A 1 188 ? 34.691  -17.123 14.365  1.00 75.31 188 A 1 
ATOM 1522 N ND2 . ASN A 1 188 ? 33.889  -18.753 13.163  1.00 74.57 188 A 1 
ATOM 1523 N N   . TRP A 1 189 ? 31.774  -13.618 11.299  1.00 92.26 189 A 1 
ATOM 1524 C CA  . TRP A 1 189 ? 31.390  -12.721 10.202  1.00 92.06 189 A 1 
ATOM 1525 C C   . TRP A 1 189 ? 31.128  -13.425 8.859   1.00 92.61 189 A 1 
ATOM 1526 O O   . TRP A 1 189 ? 31.036  -12.765 7.825   1.00 89.78 189 A 1 
ATOM 1527 C CB  . TRP A 1 189 ? 32.390  -11.565 10.096  1.00 90.51 189 A 1 
ATOM 1528 C CG  . TRP A 1 189 ? 32.582  -10.781 11.359  1.00 89.58 189 A 1 
ATOM 1529 C CD1 . TRP A 1 189 ? 33.382  -11.111 12.400  1.00 86.35 189 A 1 
ATOM 1530 C CD2 . TRP A 1 189 ? 31.926  -9.539  11.741  1.00 88.31 189 A 1 
ATOM 1531 N NE1 . TRP A 1 189 ? 33.268  -10.163 13.393  1.00 85.94 189 A 1 
ATOM 1532 C CE2 . TRP A 1 189 ? 32.385  -9.168  13.037  1.00 87.07 189 A 1 
ATOM 1533 C CE3 . TRP A 1 189 ? 30.985  -8.694  11.115  1.00 86.28 189 A 1 
ATOM 1534 C CZ2 . TRP A 1 189 ? 31.938  -8.008  13.680  1.00 85.49 189 A 1 
ATOM 1535 C CZ3 . TRP A 1 189 ? 30.530  -7.528  11.750  1.00 84.84 189 A 1 
ATOM 1536 C CH2 . TRP A 1 189 ? 31.005  -7.182  13.031  1.00 84.02 189 A 1 
ATOM 1537 N N   . GLU A 1 190 ? 30.955  -14.746 8.876   1.00 91.50 190 A 1 
ATOM 1538 C CA  . GLU A 1 190 ? 30.642  -15.567 7.708   1.00 91.28 190 A 1 
ATOM 1539 C C   . GLU A 1 190 ? 29.200  -16.075 7.782   1.00 91.82 190 A 1 
ATOM 1540 O O   . GLU A 1 190 ? 28.779  -16.702 8.760   1.00 89.11 190 A 1 
ATOM 1541 C CB  . GLU A 1 190 ? 31.632  -16.733 7.572   1.00 89.55 190 A 1 
ATOM 1542 C CG  . GLU A 1 190 ? 33.048  -16.261 7.210   1.00 80.45 190 A 1 
ATOM 1543 C CD  . GLU A 1 190 ? 34.047  -17.423 7.026   1.00 75.83 190 A 1 
ATOM 1544 O OE1 . GLU A 1 190 ? 35.227  -17.125 6.729   1.00 66.62 190 A 1 
ATOM 1545 O OE2 . GLU A 1 190 ? 33.650  -18.598 7.202   1.00 65.41 190 A 1 
ATOM 1546 N N   . LEU A 1 191 ? 28.436  -15.809 6.731   1.00 91.97 191 A 1 
ATOM 1547 C CA  . LEU A 1 191 ? 27.046  -16.236 6.589   1.00 92.72 191 A 1 
ATOM 1548 C C   . LEU A 1 191 ? 26.886  -17.063 5.311   1.00 92.90 191 A 1 
ATOM 1549 O O   . LEU A 1 191 ? 27.463  -16.698 4.282   1.00 91.18 191 A 1 
ATOM 1550 C CB  . LEU A 1 191 ? 26.124  -15.006 6.557   1.00 92.20 191 A 1 
ATOM 1551 C CG  . LEU A 1 191 ? 26.069  -14.223 7.878   1.00 91.44 191 A 1 
ATOM 1552 C CD1 . LEU A 1 191 ? 25.342  -12.900 7.658   1.00 86.13 191 A 1 
ATOM 1553 C CD2 . LEU A 1 191 ? 25.316  -14.998 8.962   1.00 86.21 191 A 1 
ATOM 1554 N N   . PRO A 1 192 ? 26.083  -18.142 5.342   1.00 92.80 192 A 1 
ATOM 1555 C CA  . PRO A 1 192 ? 25.778  -18.884 4.127   1.00 92.23 192 A 1 
ATOM 1556 C C   . PRO A 1 192 ? 25.061  -17.975 3.124   1.00 93.37 192 A 1 
ATOM 1557 O O   . PRO A 1 192 ? 24.188  -17.181 3.503   1.00 92.34 192 A 1 
ATOM 1558 C CB  . PRO A 1 192 ? 24.918  -20.069 4.571   1.00 89.99 192 A 1 
ATOM 1559 C CG  . PRO A 1 192 ? 24.254  -19.567 5.854   1.00 86.33 192 A 1 
ATOM 1560 C CD  . PRO A 1 192 ? 25.307  -18.650 6.467   1.00 89.84 192 A 1 
ATOM 1561 N N   . GLU A 1 193 ? 25.439  -18.103 1.855   1.00 92.10 193 A 1 
ATOM 1562 C CA  . GLU A 1 193 ? 24.841  -17.324 0.778   1.00 92.67 193 A 1 
ATOM 1563 C C   . GLU A 1 193 ? 23.385  -17.745 0.544   1.00 92.67 193 A 1 
ATOM 1564 O O   . GLU A 1 193 ? 23.004  -18.901 0.760   1.00 90.49 193 A 1 
ATOM 1565 C CB  . GLU A 1 193 ? 25.720  -17.429 -0.486  1.00 91.76 193 A 1 
ATOM 1566 C CG  . GLU A 1 193 ? 25.345  -16.433 -1.589  1.00 86.36 193 A 1 
ATOM 1567 C CD  . GLU A 1 193 ? 25.270  -14.988 -1.068  1.00 90.48 193 A 1 
ATOM 1568 O OE1 . GLU A 1 193 ? 24.129  -14.496 -0.870  1.00 83.05 193 A 1 
ATOM 1569 O OE2 . GLU A 1 193 ? 26.316  -14.379 -0.792  1.00 86.61 193 A 1 
ATOM 1570 N N   . THR A 1 194 ? 22.562  -16.802 0.145   1.00 93.43 194 A 1 
ATOM 1571 C CA  . THR A 1 194 ? 21.138  -16.985 -0.132  1.00 93.42 194 A 1 
ATOM 1572 C C   . THR A 1 194 ? 20.841  -16.951 -1.621  1.00 94.00 194 A 1 
ATOM 1573 O O   . THR A 1 194 ? 19.876  -17.572 -2.048  1.00 92.63 194 A 1 
ATOM 1574 C CB  . THR A 1 194 ? 20.298  -15.931 0.595   1.00 91.94 194 A 1 
ATOM 1575 O OG1 . THR A 1 194 ? 20.885  -14.657 0.438   1.00 87.16 194 A 1 
ATOM 1576 C CG2 . THR A 1 194 ? 20.197  -16.228 2.083   1.00 85.74 194 A 1 
ATOM 1577 N N   . LEU A 1 195 ? 21.662  -16.278 -2.421  1.00 93.79 195 A 1 
ATOM 1578 C CA  . LEU A 1 195 ? 21.537  -16.259 -3.877  1.00 94.56 195 A 1 
ATOM 1579 C C   . LEU A 1 195 ? 22.545  -17.222 -4.522  1.00 94.83 195 A 1 
ATOM 1580 O O   . LEU A 1 195 ? 23.685  -17.307 -4.061  1.00 93.75 195 A 1 
ATOM 1581 C CB  . LEU A 1 195 ? 21.716  -14.828 -4.406  1.00 94.46 195 A 1 
ATOM 1582 C CG  . LEU A 1 195 ? 20.645  -13.825 -3.948  1.00 93.75 195 A 1 
ATOM 1583 C CD1 . LEU A 1 195 ? 20.962  -12.444 -4.524  1.00 88.90 195 A 1 
ATOM 1584 C CD2 . LEU A 1 195 ? 19.242  -14.203 -4.409  1.00 89.39 195 A 1 
ATOM 1585 N N   . PRO A 1 196 ? 22.165  -17.938 -5.578  1.00 95.30 196 A 1 
ATOM 1586 C CA  . PRO A 1 196 ? 23.079  -18.812 -6.304  1.00 94.85 196 A 1 
ATOM 1587 C C   . PRO A 1 196 ? 24.135  -18.010 -7.083  1.00 95.21 196 A 1 
ATOM 1588 O O   . PRO A 1 196 ? 23.987  -16.814 -7.337  1.00 94.34 196 A 1 
ATOM 1589 C CB  . PRO A 1 196 ? 22.182  -19.672 -7.197  1.00 93.48 196 A 1 
ATOM 1590 C CG  . PRO A 1 196 ? 20.996  -18.760 -7.483  1.00 91.32 196 A 1 
ATOM 1591 C CD  . PRO A 1 196 ? 20.849  -17.950 -6.203  1.00 93.74 196 A 1 
ATOM 1592 N N   . ALA A 1 197 ? 25.232  -18.687 -7.428  1.00 94.16 197 A 1 
ATOM 1593 C CA  . ALA A 1 197 ? 26.415  -18.042 -8.003  1.00 93.84 197 A 1 
ATOM 1594 C C   . ALA A 1 197 ? 26.143  -17.361 -9.354  1.00 94.02 197 A 1 
ATOM 1595 O O   . ALA A 1 197 ? 26.684  -16.289 -9.617  1.00 92.13 197 A 1 
ATOM 1596 C CB  . ALA A 1 197 ? 27.521  -19.095 -8.124  1.00 92.59 197 A 1 
ATOM 1597 N N   . ASP A 1 198 ? 25.287  -17.946 -10.187 1.00 93.85 198 A 1 
ATOM 1598 C CA  . ASP A 1 198 ? 24.860  -17.400 -11.478 1.00 92.93 198 A 1 
ATOM 1599 C C   . ASP A 1 198 ? 24.105  -16.072 -11.318 1.00 93.93 198 A 1 
ATOM 1600 O O   . ASP A 1 198 ? 24.411  -15.088 -12.001 1.00 92.20 198 A 1 
ATOM 1601 C CB  . ASP A 1 198 ? 24.004  -18.453 -12.207 1.00 90.83 198 A 1 
ATOM 1602 C CG  . ASP A 1 198 ? 22.726  -18.824 -11.435 1.00 87.11 198 A 1 
ATOM 1603 O OD1 . ASP A 1 198 ? 22.837  -19.054 -10.212 1.00 79.28 198 A 1 
ATOM 1604 O OD2 . ASP A 1 198 ? 21.648  -18.792 -12.052 1.00 80.99 198 A 1 
ATOM 1605 N N   . VAL A 1 199 ? 23.193  -15.984 -10.337 1.00 93.33 199 A 1 
ATOM 1606 C CA  . VAL A 1 199 ? 22.474  -14.745 -10.008 1.00 94.10 199 A 1 
ATOM 1607 C C   . VAL A 1 199 ? 23.442  -13.683 -9.487  1.00 94.67 199 A 1 
ATOM 1608 O O   . VAL A 1 199 ? 23.372  -12.528 -9.912  1.00 93.56 199 A 1 
ATOM 1609 C CB  . VAL A 1 199 ? 21.330  -15.011 -9.003  1.00 93.93 199 A 1 
ATOM 1610 C CG1 . VAL A 1 199 ? 20.652  -13.713 -8.542  1.00 90.10 199 A 1 
ATOM 1611 C CG2 . VAL A 1 199 ? 20.246  -15.889 -9.639  1.00 89.14 199 A 1 
ATOM 1612 N N   . LEU A 1 200 ? 24.378  -14.047 -8.609  1.00 94.84 200 A 1 
ATOM 1613 C CA  . LEU A 1 200 ? 25.392  -13.116 -8.096  1.00 94.59 200 A 1 
ATOM 1614 C C   . LEU A 1 200 ? 26.327  -12.604 -9.199  1.00 94.35 200 A 1 
ATOM 1615 O O   . LEU A 1 200 ? 26.613  -11.407 -9.248  1.00 92.83 200 A 1 
ATOM 1616 C CB  . LEU A 1 200 ? 26.197  -13.785 -6.972  1.00 94.15 200 A 1 
ATOM 1617 C CG  . LEU A 1 200 ? 25.422  -13.946 -5.654  1.00 91.63 200 A 1 
ATOM 1618 C CD1 . LEU A 1 200 ? 26.259  -14.770 -4.680  1.00 85.38 200 A 1 
ATOM 1619 C CD2 . LEU A 1 200 ? 25.117  -12.597 -4.997  1.00 85.85 200 A 1 
ATOM 1620 N N   . GLN A 1 201 ? 26.768  -13.469 -10.113 1.00 94.85 201 A 1 
ATOM 1621 C CA  . GLN A 1 201 ? 27.608  -13.076 -11.248 1.00 93.73 201 A 1 
ATOM 1622 C C   . GLN A 1 201 ? 26.875  -12.122 -12.197 1.00 93.52 201 A 1 
ATOM 1623 O O   . GLN A 1 201 ? 27.442  -11.112 -12.617 1.00 91.71 201 A 1 
ATOM 1624 C CB  . GLN A 1 201 ? 28.062  -14.322 -12.015 1.00 93.00 201 A 1 
ATOM 1625 C CG  . GLN A 1 201 ? 29.172  -15.090 -11.284 1.00 82.40 201 A 1 
ATOM 1626 C CD  . GLN A 1 201 ? 29.560  -16.376 -12.011 1.00 78.00 201 A 1 
ATOM 1627 O OE1 . GLN A 1 201 ? 29.160  -16.654 -13.127 1.00 69.63 201 A 1 
ATOM 1628 N NE2 . GLN A 1 201 ? 30.386  -17.205 -11.420 1.00 66.47 201 A 1 
ATOM 1629 N N   . LYS A 1 202 ? 25.607  -12.406 -12.494 1.00 93.29 202 A 1 
ATOM 1630 C CA  . LYS A 1 202 ? 24.776  -11.566 -13.367 1.00 92.90 202 A 1 
ATOM 1631 C C   . LYS A 1 202 ? 24.502  -10.192 -12.762 1.00 93.68 202 A 1 
ATOM 1632 O O   . LYS A 1 202 ? 24.580  -9.182  -13.454 1.00 91.34 202 A 1 
ATOM 1633 C CB  . LYS A 1 202 ? 23.479  -12.325 -13.667 1.00 91.47 202 A 1 
ATOM 1634 C CG  . LYS A 1 202 ? 22.581  -11.592 -14.673 1.00 85.05 202 A 1 
ATOM 1635 C CD  . LYS A 1 202 ? 21.360  -12.455 -14.994 1.00 82.03 202 A 1 
ATOM 1636 C CE  . LYS A 1 202 ? 20.432  -11.769 -16.002 1.00 73.73 202 A 1 
ATOM 1637 N NZ  . LYS A 1 202 ? 19.289  -12.641 -16.334 1.00 67.12 202 A 1 
ATOM 1638 N N   . THR A 1 203 ? 24.182  -10.158 -11.470 1.00 92.68 203 A 1 
ATOM 1639 C CA  . THR A 1 203 ? 23.783  -8.928  -10.766 1.00 92.67 203 A 1 
ATOM 1640 C C   . THR A 1 203 ? 24.965  -8.104  -10.261 1.00 92.99 203 A 1 
ATOM 1641 O O   . THR A 1 203 ? 24.801  -6.911  -10.015 1.00 91.12 203 A 1 
ATOM 1642 C CB  . THR A 1 203 ? 22.844  -9.245  -9.598  1.00 93.00 203 A 1 
ATOM 1643 O OG1 . THR A 1 203 ? 23.471  -10.130 -8.702  1.00 89.11 203 A 1 
ATOM 1644 C CG2 . THR A 1 203 ? 21.529  -9.878  -10.046 1.00 87.68 203 A 1 
ATOM 1645 N N   . LYS A 1 204 ? 26.154  -8.714  -10.115 1.00 93.99 204 A 1 
ATOM 1646 C CA  . LYS A 1 204 ? 27.367  -8.102  -9.537  1.00 94.04 204 A 1 
ATOM 1647 C C   . LYS A 1 204 ? 27.141  -7.516  -8.139  1.00 94.96 204 A 1 
ATOM 1648 O O   . LYS A 1 204 ? 27.766  -6.522  -7.760  1.00 92.53 204 A 1 
ATOM 1649 C CB  . LYS A 1 204 ? 27.992  -7.088  -10.507 1.00 93.46 204 A 1 
ATOM 1650 C CG  . LYS A 1 204 ? 28.317  -7.681  -11.879 1.00 90.65 204 A 1 
ATOM 1651 C CD  . LYS A 1 204 ? 28.960  -6.611  -12.762 1.00 83.88 204 A 1 
ATOM 1652 C CE  . LYS A 1 204 ? 29.271  -7.204  -14.135 1.00 78.84 204 A 1 
ATOM 1653 N NZ  . LYS A 1 204 ? 29.880  -6.194  -15.035 1.00 66.89 204 A 1 
ATOM 1654 N N   . LEU A 1 205 ? 26.220  -8.112  -7.375  1.00 94.53 205 A 1 
ATOM 1655 C CA  . LEU A 1 205 ? 25.918  -7.706  -6.009  1.00 94.90 205 A 1 
ATOM 1656 C C   . LEU A 1 205 ? 26.980  -8.243  -5.041  1.00 95.34 205 A 1 
ATOM 1657 O O   . LEU A 1 205 ? 27.564  -9.299  -5.265  1.00 94.06 205 A 1 
ATOM 1658 C CB  . LEU A 1 205 ? 24.513  -8.191  -5.632  1.00 94.57 205 A 1 
ATOM 1659 C CG  . LEU A 1 205 ? 23.380  -7.518  -6.429  1.00 93.58 205 A 1 
ATOM 1660 C CD1 . LEU A 1 205 ? 22.063  -8.236  -6.163  1.00 89.77 205 A 1 
ATOM 1661 C CD2 . LEU A 1 205 ? 23.205  -6.045  -6.055  1.00 89.67 205 A 1 
ATOM 1662 N N   . VAL A 1 206 ? 27.187  -7.536  -3.935  1.00 95.59 206 A 1 
ATOM 1663 C CA  . VAL A 1 206 ? 28.077  -7.969  -2.848  1.00 95.73 206 A 1 
ATOM 1664 C C   . VAL A 1 206 ? 27.549  -9.244  -2.172  1.00 96.01 206 A 1 
ATOM 1665 O O   . VAL A 1 206 ? 26.356  -9.558  -2.251  1.00 94.85 206 A 1 
ATOM 1666 C CB  . VAL A 1 206 ? 28.320  -6.848  -1.821  1.00 95.06 206 A 1 
ATOM 1667 C CG1 . VAL A 1 206 ? 29.026  -5.654  -2.473  1.00 91.40 206 A 1 
ATOM 1668 C CG2 . VAL A 1 206 ? 27.040  -6.358  -1.146  1.00 89.68 206 A 1 
ATOM 1669 N N   . SER A 1 207 ? 28.429  -9.974  -1.479  1.00 95.55 207 A 1 
ATOM 1670 C CA  . SER A 1 207 ? 28.054  -11.192 -0.753  1.00 95.62 207 A 1 
ATOM 1671 C C   . SER A 1 207 ? 27.086  -10.900 0.398   1.00 95.77 207 A 1 
ATOM 1672 O O   . SER A 1 207 ? 27.032  -9.786  0.931   1.00 95.03 207 A 1 
ATOM 1673 C CB  . SER A 1 207 ? 29.304  -11.917 -0.244  1.00 94.68 207 A 1 
ATOM 1674 O OG  . SER A 1 207 ? 29.890  -11.222 0.841   1.00 91.15 207 A 1 
ATOM 1675 N N   . ARG A 1 208 ? 26.333  -11.920 0.853   1.00 95.66 208 A 1 
ATOM 1676 C CA  . ARG A 1 208 ? 25.440  -11.788 2.018   1.00 95.76 208 A 1 
ATOM 1677 C C   . ARG A 1 208 ? 26.204  -11.372 3.273   1.00 96.13 208 A 1 
ATOM 1678 O O   . ARG A 1 208 ? 25.740  -10.496 3.996   1.00 95.29 208 A 1 
ATOM 1679 C CB  . ARG A 1 208 ? 24.685  -13.101 2.250   1.00 94.35 208 A 1 
ATOM 1680 C CG  . ARG A 1 208 ? 23.653  -12.988 3.383   1.00 92.64 208 A 1 
ATOM 1681 C CD  . ARG A 1 208 ? 23.043  -14.359 3.674   1.00 90.32 208 A 1 
ATOM 1682 N NE  . ARG A 1 208 ? 22.018  -14.307 4.732   1.00 85.70 208 A 1 
ATOM 1683 C CZ  . ARG A 1 208 ? 21.529  -15.345 5.391   1.00 85.40 208 A 1 
ATOM 1684 N NH1 . ARG A 1 208 ? 21.960  -16.556 5.192   1.00 78.12 208 A 1 
ATOM 1685 N NH2 . ARG A 1 208 ? 20.581  -15.194 6.266   1.00 77.69 208 A 1 
ATOM 1686 N N   . SER A 1 209 ? 27.367  -11.967 3.518   1.00 95.37 209 A 1 
ATOM 1687 C CA  . SER A 1 209 ? 28.216  -11.641 4.671   1.00 95.17 209 A 1 
ATOM 1688 C C   . SER A 1 209 ? 28.633  -10.169 4.666   1.00 95.22 209 A 1 
ATOM 1689 O O   . SER A 1 209 ? 28.495  -9.483  5.675   1.00 94.00 209 A 1 
ATOM 1690 C CB  . SER A 1 209 ? 29.472  -12.516 4.670   1.00 94.08 209 A 1 
ATOM 1691 O OG  . SER A 1 209 ? 29.115  -13.878 4.736   1.00 88.96 209 A 1 
ATOM 1692 N N   . GLU A 1 210 ? 29.082  -9.667  3.516   1.00 95.67 210 A 1 
ATOM 1693 C CA  . GLU A 1 210 ? 29.482  -8.271  3.350   1.00 95.41 210 A 1 
ATOM 1694 C C   . GLU A 1 210 ? 28.291  -7.314  3.473   1.00 95.46 210 A 1 
ATOM 1695 O O   . GLU A 1 210 ? 28.398  -6.275  4.128   1.00 94.00 210 A 1 
ATOM 1696 C CB  . GLU A 1 210 ? 30.168  -8.135  1.989   1.00 94.60 210 A 1 
ATOM 1697 C CG  . GLU A 1 210 ? 30.776  -6.746  1.778   1.00 83.35 210 A 1 
ATOM 1698 C CD  . GLU A 1 210 ? 31.460  -6.605  0.413   1.00 81.69 210 A 1 
ATOM 1699 O OE1 . GLU A 1 210 ? 31.949  -5.486  0.150   1.00 71.45 210 A 1 
ATOM 1700 O OE2 . GLU A 1 210 ? 31.466  -7.596  -0.357  1.00 73.21 210 A 1 
ATOM 1701 N N   . ALA A 1 211 ? 27.138  -7.669  2.911   1.00 96.08 211 A 1 
ATOM 1702 C CA  . ALA A 1 211 ? 25.928  -6.860  3.005   1.00 96.18 211 A 1 
ATOM 1703 C C   . ALA A 1 211 ? 25.421  -6.747  4.450   1.00 96.03 211 A 1 
ATOM 1704 O O   . ALA A 1 211 ? 25.170  -5.642  4.927   1.00 95.25 211 A 1 
ATOM 1705 C CB  . ALA A 1 211 ? 24.869  -7.452  2.072   1.00 96.14 211 A 1 
ATOM 1706 N N   . ILE A 1 212 ? 25.326  -7.869  5.179   1.00 96.10 212 A 1 
ATOM 1707 C CA  . ILE A 1 212 ? 24.897  -7.877  6.584   1.00 95.72 212 A 1 
ATOM 1708 C C   . ILE A 1 212 ? 25.913  -7.157  7.477   1.00 95.25 212 A 1 
ATOM 1709 O O   . ILE A 1 212 ? 25.517  -6.411  8.370   1.00 94.04 212 A 1 
ATOM 1710 C CB  . ILE A 1 212 ? 24.615  -9.319  7.046   1.00 95.33 212 A 1 
ATOM 1711 C CG1 . ILE A 1 212 ? 23.378  -9.928  6.334   1.00 93.35 212 A 1 
ATOM 1712 C CG2 . ILE A 1 212 ? 24.434  -9.410  8.566   1.00 93.07 212 A 1 
ATOM 1713 C CD1 . ILE A 1 212 ? 22.016  -9.323  6.706   1.00 87.30 212 A 1 
ATOM 1714 N N   . ARG A 1 213 ? 27.216  -7.303  7.213   1.00 94.43 213 A 1 
ATOM 1715 C CA  . ARG A 1 213 ? 28.242  -6.530  7.925   1.00 93.63 213 A 1 
ATOM 1716 C C   . ARG A 1 213 ? 28.037  -5.032  7.721   1.00 93.25 213 A 1 
ATOM 1717 O O   . ARG A 1 213 ? 27.933  -4.298  8.698   1.00 91.91 213 A 1 
ATOM 1718 C CB  . ARG A 1 213 ? 29.632  -6.990  7.477   1.00 92.50 213 A 1 
ATOM 1719 C CG  . ARG A 1 213 ? 30.761  -6.192  8.145   1.00 86.48 213 A 1 
ATOM 1720 C CD  . ARG A 1 213 ? 32.111  -6.750  7.695   1.00 83.73 213 A 1 
ATOM 1721 N NE  . ARG A 1 213 ? 33.232  -5.918  8.154   1.00 73.80 213 A 1 
ATOM 1722 C CZ  . ARG A 1 213 ? 34.510  -6.243  8.103   1.00 68.84 213 A 1 
ATOM 1723 N NH1 . ARG A 1 213 ? 34.911  -7.416  7.711   1.00 61.29 213 A 1 
ATOM 1724 N NH2 . ARG A 1 213 ? 35.414  -5.375  8.428   1.00 57.89 213 A 1 
ATOM 1725 N N   . ASN A 1 214 ? 27.935  -4.579  6.475   1.00 93.34 214 A 1 
ATOM 1726 C CA  . ASN A 1 214 ? 27.866  -3.152  6.156   1.00 93.23 214 A 1 
ATOM 1727 C C   . ASN A 1 214 ? 26.499  -2.510  6.438   1.00 93.45 214 A 1 
ATOM 1728 O O   . ASN A 1 214 ? 26.427  -1.294  6.574   1.00 92.62 214 A 1 
ATOM 1729 C CB  . ASN A 1 214 ? 28.308  -2.935  4.702   1.00 93.06 214 A 1 
ATOM 1730 C CG  . ASN A 1 214 ? 29.815  -2.971  4.571   1.00 91.92 214 A 1 
ATOM 1731 O OD1 . ASN A 1 214 ? 30.507  -2.117  5.103   1.00 84.93 214 A 1 
ATOM 1732 N ND2 . ASN A 1 214 ? 30.362  -3.940  3.880   1.00 84.69 214 A 1 
ATOM 1733 N N   . ILE A 1 215 ? 25.413  -3.280  6.575   1.00 94.68 215 A 1 
ATOM 1734 C CA  . ILE A 1 215 ? 24.128  -2.712  7.008   1.00 94.50 215 A 1 
ATOM 1735 C C   . ILE A 1 215 ? 24.124  -2.403  8.510   1.00 94.39 215 A 1 
ATOM 1736 O O   . ILE A 1 215 ? 23.518  -1.424  8.936   1.00 93.45 215 A 1 
ATOM 1737 C CB  . ILE A 1 215 ? 22.944  -3.607  6.572   1.00 94.02 215 A 1 
ATOM 1738 C CG1 . ILE A 1 215 ? 21.602  -2.851  6.533   1.00 88.66 215 A 1 
ATOM 1739 C CG2 . ILE A 1 215 ? 22.758  -4.827  7.484   1.00 88.79 215 A 1 
ATOM 1740 C CD1 . ILE A 1 215 ? 21.520  -1.828  5.407   1.00 82.64 215 A 1 
ATOM 1741 N N   . HIS A 1 216 ? 24.827  -3.211  9.332   1.00 93.64 216 A 1 
ATOM 1742 C CA  . HIS A 1 216 ? 24.893  -3.030  10.788  1.00 93.13 216 A 1 
ATOM 1743 C C   . HIS A 1 216 ? 26.129  -2.247  11.253  1.00 92.38 216 A 1 
ATOM 1744 O O   . HIS A 1 216 ? 26.077  -1.558  12.274  1.00 91.12 216 A 1 
ATOM 1745 C CB  . HIS A 1 216 ? 24.808  -4.406  11.457  1.00 93.50 216 A 1 
ATOM 1746 C CG  . HIS A 1 216 ? 23.463  -5.062  11.267  1.00 93.83 216 A 1 
ATOM 1747 N ND1 . HIS A 1 216 ? 22.253  -4.544  11.665  1.00 89.12 216 A 1 
ATOM 1748 C CD2 . HIS A 1 216 ? 23.211  -6.257  10.664  1.00 90.22 216 A 1 
ATOM 1749 C CE1 . HIS A 1 216 ? 21.293  -5.410  11.297  1.00 90.31 216 A 1 
ATOM 1750 N NE2 . HIS A 1 216 ? 21.836  -6.467  10.690  1.00 90.80 216 A 1 
ATOM 1751 N N   . PHE A 1 217 ? 27.229  -2.341  10.493  1.00 91.15 217 A 1 
ATOM 1752 C CA  . PHE A 1 217 ? 28.526  -1.725  10.777  1.00 90.48 217 A 1 
ATOM 1753 C C   . PHE A 1 217 ? 29.131  -1.144  9.487   1.00 90.42 217 A 1 
ATOM 1754 O O   . PHE A 1 217 ? 30.097  -1.690  8.960   1.00 89.19 217 A 1 
ATOM 1755 C CB  . PHE A 1 217 ? 29.452  -2.763  11.442  1.00 89.90 217 A 1 
ATOM 1756 C CG  . PHE A 1 217 ? 28.875  -3.384  12.699  1.00 89.71 217 A 1 
ATOM 1757 C CD1 . PHE A 1 217 ? 28.932  -2.688  13.916  1.00 87.37 217 A 1 
ATOM 1758 C CD2 . PHE A 1 217 ? 28.211  -4.624  12.628  1.00 87.94 217 A 1 
ATOM 1759 C CE1 . PHE A 1 217 ? 28.312  -3.216  15.056  1.00 86.90 217 A 1 
ATOM 1760 C CE2 . PHE A 1 217 ? 27.587  -5.152  13.770  1.00 87.10 217 A 1 
ATOM 1761 C CZ  . PHE A 1 217 ? 27.628  -4.443  14.982  1.00 87.79 217 A 1 
ATOM 1762 N N   . PRO A 1 218 ? 28.542  -0.071  8.922   1.00 90.44 218 A 1 
ATOM 1763 C CA  . PRO A 1 218 ? 28.972  0.467   7.637   1.00 89.85 218 A 1 
ATOM 1764 C C   . PRO A 1 218 ? 30.361  1.112   7.728   1.00 89.33 218 A 1 
ATOM 1765 O O   . PRO A 1 218 ? 30.581  2.036   8.513   1.00 87.96 218 A 1 
ATOM 1766 C CB  . PRO A 1 218 ? 27.892  1.474   7.234   1.00 89.12 218 A 1 
ATOM 1767 C CG  . PRO A 1 218 ? 27.299  1.917   8.571   1.00 87.75 218 A 1 
ATOM 1768 C CD  . PRO A 1 218 ? 27.399  0.667   9.433   1.00 89.99 218 A 1 
ATOM 1769 N N   . GLU A 1 219 ? 31.273  0.654   6.871   1.00 87.90 219 A 1 
ATOM 1770 C CA  . GLU A 1 219 ? 32.630  1.212   6.753   1.00 86.57 219 A 1 
ATOM 1771 C C   . GLU A 1 219 ? 32.648  2.542   5.977   1.00 85.54 219 A 1 
ATOM 1772 O O   . GLU A 1 219 ? 33.497  3.403   6.197   1.00 82.10 219 A 1 
ATOM 1773 C CB  . GLU A 1 219 ? 33.538  0.185   6.060   1.00 85.31 219 A 1 
ATOM 1774 C CG  . GLU A 1 219 ? 33.713  -1.087  6.907   1.00 78.70 219 A 1 
ATOM 1775 C CD  . GLU A 1 219 ? 34.591  -2.162  6.264   1.00 77.55 219 A 1 
ATOM 1776 O OE1 . GLU A 1 219 ? 34.779  -3.208  6.944   1.00 69.89 219 A 1 
ATOM 1777 O OE2 . GLU A 1 219 ? 35.063  -1.965  5.125   1.00 71.84 219 A 1 
ATOM 1778 N N   . SER A 1 220 ? 31.693  2.721   5.065   1.00 87.48 220 A 1 
ATOM 1779 C CA  . SER A 1 220 ? 31.514  3.949   4.289   1.00 88.24 220 A 1 
ATOM 1780 C C   . SER A 1 220 ? 30.079  4.089   3.777   1.00 89.33 220 A 1 
ATOM 1781 O O   . SER A 1 220 ? 29.315  3.124   3.725   1.00 89.39 220 A 1 
ATOM 1782 C CB  . SER A 1 220 ? 32.499  3.975   3.111   1.00 87.92 220 A 1 
ATOM 1783 O OG  . SER A 1 220 ? 32.139  3.019   2.130   1.00 86.95 220 A 1 
ATOM 1784 N N   . ALA A 1 221 ? 29.719  5.291   3.323   1.00 88.73 221 A 1 
ATOM 1785 C CA  . ALA A 1 221 ? 28.426  5.526   2.679   1.00 89.33 221 A 1 
ATOM 1786 C C   . ALA A 1 221 ? 28.248  4.703   1.386   1.00 91.37 221 A 1 
ATOM 1787 O O   . ALA A 1 221 ? 27.137  4.274   1.073   1.00 91.16 221 A 1 
ATOM 1788 C CB  . ALA A 1 221 ? 28.295  7.029   2.405   1.00 87.45 221 A 1 
ATOM 1789 N N   . ALA A 1 222 ? 29.339  4.449   0.656   1.00 91.13 222 A 1 
ATOM 1790 C CA  . ALA A 1 222 ? 29.318  3.623   -0.548  1.00 92.15 222 A 1 
ATOM 1791 C C   . ALA A 1 222 ? 29.056  2.144   -0.215  1.00 93.17 222 A 1 
ATOM 1792 O O   . ALA A 1 222 ? 28.169  1.539   -0.816  1.00 92.94 222 A 1 
ATOM 1793 C CB  . ALA A 1 222 ? 30.634  3.819   -1.307  1.00 92.02 222 A 1 
ATOM 1794 N N   . ALA A 1 223 ? 29.757  1.591   0.792   1.00 91.61 223 A 1 
ATOM 1795 C CA  . ALA A 1 223 ? 29.554  0.222   1.263   1.00 92.32 223 A 1 
ATOM 1796 C C   . ALA A 1 223 ? 28.130  0.016   1.810   1.00 93.61 223 A 1 
ATOM 1797 O O   . ALA A 1 223 ? 27.469  -0.965  1.473   1.00 93.43 223 A 1 
ATOM 1798 C CB  . ALA A 1 223 ? 30.619  -0.084  2.321   1.00 91.79 223 A 1 
ATOM 1799 N N   . LEU A 1 224 ? 27.605  0.986   2.569   1.00 92.39 224 A 1 
ATOM 1800 C CA  . LEU A 1 224 ? 26.215  0.975   3.025   1.00 92.85 224 A 1 
ATOM 1801 C C   . LEU A 1 224 ? 25.226  0.931   1.855   1.00 93.58 224 A 1 
ATOM 1802 O O   . LEU A 1 224 ? 24.281  0.147   1.877   1.00 93.54 224 A 1 
ATOM 1803 C CB  . LEU A 1 224 ? 25.965  2.205   3.918   1.00 92.44 224 A 1 
ATOM 1804 C CG  . LEU A 1 224 ? 24.512  2.336   4.403   1.00 91.36 224 A 1 
ATOM 1805 C CD1 . LEU A 1 224 ? 24.059  1.133   5.227   1.00 87.85 224 A 1 
ATOM 1806 C CD2 . LEU A 1 224 ? 24.358  3.597   5.252   1.00 87.76 224 A 1 
ATOM 1807 N N   . LYS A 1 225 ? 25.442  1.741   0.817   1.00 93.83 225 A 1 
ATOM 1808 C CA  . LYS A 1 225 ? 24.567  1.767   -0.363  1.00 93.49 225 A 1 
ATOM 1809 C C   . LYS A 1 225 ? 24.584  0.432   -1.116  1.00 94.35 225 A 1 
ATOM 1810 O O   . LYS A 1 225 ? 23.531  -0.029  -1.549  1.00 94.23 225 A 1 
ATOM 1811 C CB  . LYS A 1 225 ? 24.970  2.948   -1.260  1.00 92.63 225 A 1 
ATOM 1812 C CG  . LYS A 1 225 ? 23.979  3.154   -2.411  1.00 82.25 225 A 1 
ATOM 1813 C CD  . LYS A 1 225 ? 24.386  4.358   -3.272  1.00 77.71 225 A 1 
ATOM 1814 C CE  . LYS A 1 225 ? 23.384  4.534   -4.415  1.00 67.78 225 A 1 
ATOM 1815 N NZ  . LYS A 1 225 ? 23.757  5.663   -5.310  1.00 58.68 225 A 1 
ATOM 1816 N N   . GLN A 1 226 ? 25.746  -0.207  -1.248  1.00 94.41 226 A 1 
ATOM 1817 C CA  . GLN A 1 226 ? 25.869  -1.541  -1.850  1.00 94.84 226 A 1 
ATOM 1818 C C   . GLN A 1 226 ? 25.163  -2.614  -1.008  1.00 95.32 226 A 1 
ATOM 1819 O O   . GLN A 1 226 ? 24.416  -3.426  -1.556  1.00 94.71 226 A 1 
ATOM 1820 C CB  . GLN A 1 226 ? 27.349  -1.899  -2.025  1.00 94.94 226 A 1 
ATOM 1821 C CG  . GLN A 1 226 ? 28.021  -1.092  -3.149  1.00 90.74 226 A 1 
ATOM 1822 C CD  . GLN A 1 226 ? 29.509  -1.415  -3.279  1.00 85.75 226 A 1 
ATOM 1823 O OE1 . GLN A 1 226 ? 30.145  -1.936  -2.388  1.00 75.18 226 A 1 
ATOM 1824 N NE2 . GLN A 1 226 ? 30.130  -1.104  -4.393  1.00 72.73 226 A 1 
ATOM 1825 N N   . ALA A 1 227 ? 25.323  -2.571  0.315   1.00 95.39 227 A 1 
ATOM 1826 C CA  . ALA A 1 227 ? 24.632  -3.463  1.242   1.00 95.45 227 A 1 
ATOM 1827 C C   . ALA A 1 227 ? 23.106  -3.309  1.161   1.00 95.56 227 A 1 
ATOM 1828 O O   . ALA A 1 227 ? 22.386  -4.301  1.042   1.00 94.94 227 A 1 
ATOM 1829 C CB  . ALA A 1 227 ? 25.144  -3.171  2.655   1.00 95.22 227 A 1 
ATOM 1830 N N   . GLN A 1 228 ? 22.612  -2.072  1.156   1.00 94.68 228 A 1 
ATOM 1831 C CA  . GLN A 1 228 ? 21.188  -1.781  0.984   1.00 93.94 228 A 1 
ATOM 1832 C C   . GLN A 1 228 ? 20.667  -2.312  -0.353  1.00 94.17 228 A 1 
ATOM 1833 O O   . GLN A 1 228 ? 19.630  -2.962  -0.375  1.00 93.62 228 A 1 
ATOM 1834 C CB  . GLN A 1 228 ? 20.947  -0.269  1.072   1.00 93.24 228 A 1 
ATOM 1835 C CG  . GLN A 1 228 ? 21.026  0.252   2.512   1.00 90.74 228 A 1 
ATOM 1836 C CD  . GLN A 1 228 ? 20.884  1.769   2.598   1.00 90.06 228 A 1 
ATOM 1837 O OE1 . GLN A 1 228 ? 21.072  2.515   1.653   1.00 82.89 228 A 1 
ATOM 1838 N NE2 . GLN A 1 228 ? 20.543  2.293   3.756   1.00 81.10 228 A 1 
ATOM 1839 N N   . LEU A 1 229 ? 21.391  -2.089  -1.452  1.00 93.87 229 A 1 
ATOM 1840 C CA  . LEU A 1 229 ? 21.005  -2.597  -2.768  1.00 94.17 229 A 1 
ATOM 1841 C C   . LEU A 1 229 ? 20.915  -4.128  -2.773  1.00 94.51 229 A 1 
ATOM 1842 O O   . LEU A 1 229 ? 19.918  -4.674  -3.241  1.00 93.73 229 A 1 
ATOM 1843 C CB  . LEU A 1 229 ? 22.008  -2.074  -3.817  1.00 94.14 229 A 1 
ATOM 1844 C CG  . LEU A 1 229 ? 21.731  -2.568  -5.249  1.00 91.39 229 A 1 
ATOM 1845 C CD1 . LEU A 1 229 ? 20.382  -2.082  -5.776  1.00 85.69 229 A 1 
ATOM 1846 C CD2 . LEU A 1 229 ? 22.827  -2.059  -6.184  1.00 86.12 229 A 1 
ATOM 1847 N N   . ARG A 1 230 ? 21.917  -4.828  -2.219  1.00 95.16 230 A 1 
ATOM 1848 C CA  . ARG A 1 230 ? 21.954  -6.300  -2.128  1.00 95.52 230 A 1 
ATOM 1849 C C   . ARG A 1 230 ? 20.778  -6.862  -1.338  1.00 95.85 230 A 1 
ATOM 1850 O O   . ARG A 1 230 ? 20.140  -7.801  -1.799  1.00 94.77 230 A 1 
ATOM 1851 C CB  . ARG A 1 230 ? 23.298  -6.723  -1.507  1.00 94.42 230 A 1 
ATOM 1852 C CG  . ARG A 1 230 ? 23.410  -8.227  -1.193  1.00 92.35 230 A 1 
ATOM 1853 C CD  . ARG A 1 230 ? 23.370  -9.096  -2.459  1.00 90.69 230 A 1 
ATOM 1854 N NE  . ARG A 1 230 ? 23.452  -10.525 -2.114  1.00 89.34 230 A 1 
ATOM 1855 C CZ  . ARG A 1 230 ? 22.441  -11.284 -1.728  1.00 91.01 230 A 1 
ATOM 1856 N NH1 . ARG A 1 230 ? 21.230  -10.834 -1.671  1.00 80.32 230 A 1 
ATOM 1857 N NH2 . ARG A 1 230 ? 22.639  -12.516 -1.369  1.00 84.39 230 A 1 
ATOM 1858 N N   . LEU A 1 231 ? 20.496  -6.303  -0.155  1.00 94.27 231 A 1 
ATOM 1859 C CA  . LEU A 1 231 ? 19.441  -6.796  0.736   1.00 93.91 231 A 1 
ATOM 1860 C C   . LEU A 1 231 ? 18.044  -6.472  0.196   1.00 93.51 231 A 1 
ATOM 1861 O O   . LEU A 1 231 ? 17.160  -7.324  0.240   1.00 92.58 231 A 1 
ATOM 1862 C CB  . LEU A 1 231 ? 19.656  -6.210  2.140   1.00 94.30 231 A 1 
ATOM 1863 C CG  . LEU A 1 231 ? 20.938  -6.706  2.835   1.00 93.81 231 A 1 
ATOM 1864 C CD1 . LEU A 1 231 ? 21.196  -5.880  4.089   1.00 90.31 231 A 1 
ATOM 1865 C CD2 . LEU A 1 231 ? 20.851  -8.183  3.232   1.00 90.53 231 A 1 
ATOM 1866 N N   . LYS A 1 232 ? 17.853  -5.281  -0.387  1.00 93.00 232 A 1 
ATOM 1867 C CA  . LYS A 1 232 ? 16.609  -4.914  -1.083  1.00 91.96 232 A 1 
ATOM 1868 C C   . LYS A 1 232 ? 16.353  -5.813  -2.288  1.00 92.10 232 A 1 
ATOM 1869 O O   . LYS A 1 232 ? 15.239  -6.293  -2.463  1.00 91.37 232 A 1 
ATOM 1870 C CB  . LYS A 1 232 ? 16.685  -3.459  -1.551  1.00 91.10 232 A 1 
ATOM 1871 C CG  . LYS A 1 232 ? 16.536  -2.458  -0.404  1.00 88.83 232 A 1 
ATOM 1872 C CD  . LYS A 1 232 ? 16.679  -1.041  -0.962  1.00 86.25 232 A 1 
ATOM 1873 C CE  . LYS A 1 232 ? 16.345  -0.002  0.106   1.00 81.17 232 A 1 
ATOM 1874 N NZ  . LYS A 1 232 ? 15.944  1.267   -0.537  1.00 76.32 232 A 1 
ATOM 1875 N N   . PHE A 1 233 ? 17.383  -6.061  -3.098  1.00 93.43 233 A 1 
ATOM 1876 C CA  . PHE A 1 233 ? 17.275  -6.969  -4.232  1.00 93.51 233 A 1 
ATOM 1877 C C   . PHE A 1 233 ? 16.892  -8.373  -3.769  1.00 93.27 233 A 1 
ATOM 1878 O O   . PHE A 1 233 ? 15.962  -8.935  -4.323  1.00 92.63 233 A 1 
ATOM 1879 C CB  . PHE A 1 233 ? 18.579  -6.987  -5.034  1.00 93.92 233 A 1 
ATOM 1880 C CG  . PHE A 1 233 ? 18.551  -7.991  -6.171  1.00 94.25 233 A 1 
ATOM 1881 C CD1 . PHE A 1 233 ? 18.937  -9.327  -5.947  1.00 90.91 233 A 1 
ATOM 1882 C CD2 . PHE A 1 233 ? 18.071  -7.611  -7.437  1.00 91.61 233 A 1 
ATOM 1883 C CE1 . PHE A 1 233 ? 18.836  -10.279 -6.977  1.00 92.15 233 A 1 
ATOM 1884 C CE2 . PHE A 1 233 ? 17.973  -8.561  -8.469  1.00 91.68 233 A 1 
ATOM 1885 C CZ  . PHE A 1 233 ? 18.351  -9.896  -8.236  1.00 93.99 233 A 1 
ATOM 1886 N N   . GLU A 1 234 ? 17.558  -8.927  -2.753  1.00 94.26 234 A 1 
ATOM 1887 C CA  . GLU A 1 234 ? 17.255  -10.262 -2.220  1.00 93.83 234 A 1 
ATOM 1888 C C   . GLU A 1 234 ? 15.798  -10.376 -1.763  1.00 93.38 234 A 1 
ATOM 1889 O O   . GLU A 1 234 ? 15.097  -11.303 -2.171  1.00 92.04 234 A 1 
ATOM 1890 C CB  . GLU A 1 234 ? 18.204  -10.579 -1.060  1.00 92.88 234 A 1 
ATOM 1891 C CG  . GLU A 1 234 ? 17.919  -11.959 -0.438  1.00 90.69 234 A 1 
ATOM 1892 C CD  . GLU A 1 234 ? 18.891  -12.331 0.690   1.00 89.96 234 A 1 
ATOM 1893 O OE1 . GLU A 1 234 ? 18.506  -13.130 1.566   1.00 81.80 234 A 1 
ATOM 1894 O OE2 . GLU A 1 234 ? 20.060  -11.896 0.646   1.00 84.16 234 A 1 
ATOM 1895 N N   . GLU A 1 235 ? 15.328  -9.433  -0.953  1.00 92.25 235 A 1 
ATOM 1896 C CA  . GLU A 1 235 ? 13.958  -9.421  -0.436  1.00 90.60 235 A 1 
ATOM 1897 C C   . GLU A 1 235 ? 12.931  -9.391  -1.581  1.00 89.81 235 A 1 
ATOM 1898 O O   . GLU A 1 235 ? 12.030  -10.235 -1.643  1.00 88.19 235 A 1 
ATOM 1899 C CB  . GLU A 1 235 ? 13.819  -8.213  0.511   1.00 89.00 235 A 1 
ATOM 1900 C CG  . GLU A 1 235 ? 12.466  -8.170  1.233   1.00 84.30 235 A 1 
ATOM 1901 C CD  . GLU A 1 235 ? 12.423  -7.052  2.285   1.00 85.53 235 A 1 
ATOM 1902 O OE1 . GLU A 1 235 ? 12.029  -7.333  3.440   1.00 76.28 235 A 1 
ATOM 1903 O OE2 . GLU A 1 235 ? 12.787  -5.902  1.965   1.00 78.53 235 A 1 
ATOM 1904 N N   . LEU A 1 236 ? 13.116  -8.483  -2.539  1.00 89.33 236 A 1 
ATOM 1905 C CA  . LEU A 1 236 ? 12.231  -8.350  -3.696  1.00 87.88 236 A 1 
ATOM 1906 C C   . LEU A 1 236 ? 12.340  -9.543  -4.656  1.00 88.20 236 A 1 
ATOM 1907 O O   . LEU A 1 236 ? 11.324  -9.995  -5.176  1.00 87.00 236 A 1 
ATOM 1908 C CB  . LEU A 1 236 ? 12.540  -7.025  -4.409  1.00 86.39 236 A 1 
ATOM 1909 C CG  . LEU A 1 236 ? 12.208  -5.765  -3.580  1.00 84.06 236 A 1 
ATOM 1910 C CD1 . LEU A 1 236 ? 12.705  -4.524  -4.317  1.00 79.86 236 A 1 
ATOM 1911 C CD2 . LEU A 1 236 ? 10.707  -5.612  -3.327  1.00 79.43 236 A 1 
ATOM 1912 N N   . PHE A 1 237 ? 13.536  -10.092 -4.864  1.00 90.69 237 A 1 
ATOM 1913 C CA  . PHE A 1 237 ? 13.778  -11.242 -5.732  1.00 91.30 237 A 1 
ATOM 1914 C C   . PHE A 1 237 ? 13.034  -12.483 -5.241  1.00 90.90 237 A 1 
ATOM 1915 O O   . PHE A 1 237 ? 12.332  -13.111 -6.024  1.00 90.19 237 A 1 
ATOM 1916 C CB  . PHE A 1 237 ? 15.285  -11.496 -5.835  1.00 92.44 237 A 1 
ATOM 1917 C CG  . PHE A 1 237 ? 15.639  -12.775 -6.564  1.00 93.17 237 A 1 
ATOM 1918 C CD1 . PHE A 1 237 ? 15.915  -13.949 -5.838  1.00 89.82 237 A 1 
ATOM 1919 C CD2 . PHE A 1 237 ? 15.659  -12.805 -7.969  1.00 90.56 237 A 1 
ATOM 1920 C CE1 . PHE A 1 237 ? 16.214  -15.142 -6.514  1.00 91.26 237 A 1 
ATOM 1921 C CE2 . PHE A 1 237 ? 15.959  -13.996 -8.645  1.00 90.99 237 A 1 
ATOM 1922 C CZ  . PHE A 1 237 ? 16.236  -15.168 -7.919  1.00 93.66 237 A 1 
ATOM 1923 N N   . TYR A 1 238 ? 13.113  -12.821 -3.952  1.00 91.09 238 A 1 
ATOM 1924 C CA  . TYR A 1 238 ? 12.398  -13.979 -3.412  1.00 90.30 238 A 1 
ATOM 1925 C C   . TYR A 1 238 ? 10.880  -13.824 -3.470  1.00 88.83 238 A 1 
ATOM 1926 O O   . TYR A 1 238 ? 10.178  -14.793 -3.757  1.00 86.89 238 A 1 
ATOM 1927 C CB  . TYR A 1 238 ? 12.861  -14.261 -1.977  1.00 90.98 238 A 1 
ATOM 1928 C CG  . TYR A 1 238 ? 14.082  -15.149 -1.952  1.00 91.70 238 A 1 
ATOM 1929 C CD1 . TYR A 1 238 ? 13.949  -16.485 -2.359  1.00 88.59 238 A 1 
ATOM 1930 C CD2 . TYR A 1 238 ? 15.341  -14.641 -1.591  1.00 89.19 238 A 1 
ATOM 1931 C CE1 . TYR A 1 238 ? 15.073  -17.314 -2.443  1.00 88.80 238 A 1 
ATOM 1932 C CE2 . TYR A 1 238 ? 16.476  -15.469 -1.674  1.00 88.78 238 A 1 
ATOM 1933 C CZ  . TYR A 1 238 ? 16.342  -16.802 -2.115  1.00 90.87 238 A 1 
ATOM 1934 O OH  . TYR A 1 238 ? 17.425  -17.598 -2.253  1.00 90.05 238 A 1 
ATOM 1935 N N   . ILE A 1 239 ? 10.376  -12.604 -3.266  1.00 87.62 239 A 1 
ATOM 1936 C CA  . ILE A 1 239 ? 8.954   -12.303 -3.452  1.00 84.86 239 A 1 
ATOM 1937 C C   . ILE A 1 239 ? 8.552   -12.542 -4.911  1.00 84.50 239 A 1 
ATOM 1938 O O   . ILE A 1 239 ? 7.599   -13.274 -5.173  1.00 83.20 239 A 1 
ATOM 1939 C CB  . ILE A 1 239 ? 8.653   -10.865 -2.979  1.00 83.25 239 A 1 
ATOM 1940 C CG1 . ILE A 1 239 ? 8.799   -10.769 -1.439  1.00 79.10 239 A 1 
ATOM 1941 C CG2 . ILE A 1 239 ? 7.243   -10.423 -3.411  1.00 77.74 239 A 1 
ATOM 1942 C CD1 . ILE A 1 239 ? 8.905   -9.328  -0.929  1.00 71.39 239 A 1 
ATOM 1943 N N   . GLN A 1 240 ? 9.292   -11.983 -5.871  1.00 87.54 240 A 1 
ATOM 1944 C CA  . GLN A 1 240 ? 9.008   -12.157 -7.298  1.00 85.80 240 A 1 
ATOM 1945 C C   . GLN A 1 240 ? 9.150   -13.614 -7.741  1.00 86.16 240 A 1 
ATOM 1946 O O   . GLN A 1 240 ? 8.304   -14.101 -8.488  1.00 85.03 240 A 1 
ATOM 1947 C CB  . GLN A 1 240 ? 9.927   -11.259 -8.142  1.00 84.44 240 A 1 
ATOM 1948 C CG  . GLN A 1 240 ? 9.615   -9.764  -7.997  1.00 79.23 240 A 1 
ATOM 1949 C CD  . GLN A 1 240 ? 8.178   -9.416  -8.361  1.00 79.31 240 A 1 
ATOM 1950 O OE1 . GLN A 1 240 ? 7.651   -9.790  -9.395  1.00 70.76 240 A 1 
ATOM 1951 N NE2 . GLN A 1 240 ? 7.480   -8.693  -7.518  1.00 69.26 240 A 1 
ATOM 1952 N N   . LEU A 1 241 ? 10.160  -14.325 -7.252  1.00 88.25 241 A 1 
ATOM 1953 C CA  . LEU A 1 241 ? 10.382  -15.731 -7.571  1.00 89.16 241 A 1 
ATOM 1954 C C   . LEU A 1 241 ? 9.203   -16.596 -7.104  1.00 88.32 241 A 1 
ATOM 1955 O O   . LEU A 1 241 ? 8.679   -17.382 -7.889  1.00 87.09 241 A 1 
ATOM 1956 C CB  . LEU A 1 241 ? 11.718  -16.167 -6.943  1.00 90.71 241 A 1 
ATOM 1957 C CG  . LEU A 1 241 ? 12.171  -17.582 -7.349  1.00 90.35 241 A 1 
ATOM 1958 C CD1 . LEU A 1 241 ? 12.512  -17.670 -8.835  1.00 86.44 241 A 1 
ATOM 1959 C CD2 . LEU A 1 241 ? 13.425  -17.959 -6.559  1.00 86.98 241 A 1 
ATOM 1960 N N   . ASN A 1 242 ? 8.731   -16.399 -5.867  1.00 87.52 242 A 1 
ATOM 1961 C CA  . ASN A 1 242 ? 7.566   -17.111 -5.334  1.00 85.32 242 A 1 
ATOM 1962 C C   . ASN A 1 242 ? 6.286   -16.808 -6.129  1.00 84.15 242 A 1 
ATOM 1963 O O   . ASN A 1 242 ? 5.527   -17.715 -6.474  1.00 82.42 242 A 1 
ATOM 1964 C CB  . ASN A 1 242 ? 7.402   -16.730 -3.853  1.00 84.10 242 A 1 
ATOM 1965 C CG  . ASN A 1 242 ? 6.265   -17.503 -3.209  1.00 82.08 242 A 1 
ATOM 1966 O OD1 . ASN A 1 242 ? 6.264   -18.716 -3.146  1.00 76.04 242 A 1 
ATOM 1967 N ND2 . ASN A 1 242 ? 5.250   -16.830 -2.724  1.00 74.98 242 A 1 
ATOM 1968 N N   . ILE A 1 243 ? 6.065   -15.535 -6.458  1.00 83.32 243 A 1 
ATOM 1969 C CA  . ILE A 1 243 ? 4.923   -15.085 -7.259  1.00 80.44 243 A 1 
ATOM 1970 C C   . ILE A 1 243 ? 4.938   -15.737 -8.644  1.00 80.31 243 A 1 
ATOM 1971 O O   . ILE A 1 243 ? 3.957   -16.353 -9.057  1.00 78.95 243 A 1 
ATOM 1972 C CB  . ILE A 1 243 ? 4.952   -13.538 -7.348  1.00 78.29 243 A 1 
ATOM 1973 C CG1 . ILE A 1 243 ? 4.492   -12.934 -5.997  1.00 74.15 243 A 1 
ATOM 1974 C CG2 . ILE A 1 243 ? 4.105   -13.016 -8.520  1.00 73.82 243 A 1 
ATOM 1975 C CD1 . ILE A 1 243 ? 4.678   -11.416 -5.884  1.00 68.64 243 A 1 
ATOM 1976 N N   . LEU A 1 244 ? 6.057   -15.633 -9.360  1.00 84.01 244 A 1 
ATOM 1977 C CA  . LEU A 1 244 ? 6.195   -16.151 -10.719 1.00 82.86 244 A 1 
ATOM 1978 C C   . LEU A 1 244 ? 6.119   -17.678 -10.752 1.00 82.35 244 A 1 
ATOM 1979 O O   . LEU A 1 244 ? 5.465   -18.231 -11.634 1.00 81.16 244 A 1 
ATOM 1980 C CB  . LEU A 1 244 ? 7.518   -15.652 -11.316 1.00 83.04 244 A 1 
ATOM 1981 C CG  . LEU A 1 244 ? 7.563   -14.146 -11.627 1.00 80.98 244 A 1 
ATOM 1982 C CD1 . LEU A 1 244 ? 8.989   -13.765 -12.024 1.00 78.34 244 A 1 
ATOM 1983 C CD2 . LEU A 1 244 ? 6.628   -13.772 -12.780 1.00 77.50 244 A 1 
ATOM 1984 N N   . GLN A 1 245 ? 6.721   -18.368 -9.770  1.00 85.38 245 A 1 
ATOM 1985 C CA  . GLN A 1 245 ? 6.642   -19.824 -9.650  1.00 84.92 245 A 1 
ATOM 1986 C C   . GLN A 1 245 ? 5.200   -20.282 -9.396  1.00 83.64 245 A 1 
ATOM 1987 O O   . GLN A 1 245 ? 4.718   -21.204 -10.056 1.00 81.48 245 A 1 
ATOM 1988 C CB  . GLN A 1 245 ? 7.578   -20.293 -8.529  1.00 84.87 245 A 1 
ATOM 1989 C CG  . GLN A 1 245 ? 7.712   -21.821 -8.524  1.00 80.17 245 A 1 
ATOM 1990 C CD  . GLN A 1 245 ? 8.635   -22.321 -7.422  1.00 81.04 245 A 1 
ATOM 1991 O OE1 . GLN A 1 245 ? 8.581   -21.891 -6.282  1.00 74.17 245 A 1 
ATOM 1992 N NE2 . GLN A 1 245 ? 9.498   -23.268 -7.711  1.00 73.22 245 A 1 
ATOM 1993 N N   . THR A 1 246 ? 4.484   -19.608 -8.494  1.00 81.22 246 A 1 
ATOM 1994 C CA  . THR A 1 246 ? 3.073   -19.901 -8.202  1.00 78.21 246 A 1 
ATOM 1995 C C   . THR A 1 246 ? 2.202   -19.665 -9.437  1.00 77.03 246 A 1 
ATOM 1996 O O   . THR A 1 246 ? 1.389   -20.519 -9.794  1.00 75.02 246 A 1 
ATOM 1997 C CB  . THR A 1 246 ? 2.569   -19.057 -7.021  1.00 76.87 246 A 1 
ATOM 1998 O OG1 . THR A 1 246 ? 3.366   -19.299 -5.888  1.00 71.58 246 A 1 
ATOM 1999 C CG2 . THR A 1 246 ? 1.135   -19.411 -6.626  1.00 70.98 246 A 1 
ATOM 2000 N N   . ALA A 1 247 ? 2.415   -18.552 -10.151 1.00 79.87 247 A 1 
ATOM 2001 C CA  . ALA A 1 247 ? 1.707   -18.250 -11.394 1.00 77.41 247 A 1 
ATOM 2002 C C   . ALA A 1 247 ? 2.002   -19.281 -12.500 1.00 77.23 247 A 1 
ATOM 2003 O O   . ALA A 1 247 ? 1.084   -19.745 -13.178 1.00 75.45 247 A 1 
ATOM 2004 C CB  . ALA A 1 247 ? 2.085   -16.828 -11.830 1.00 76.04 247 A 1 
ATOM 2005 N N   . ALA A 1 248 ? 3.264   -19.693 -12.669 1.00 79.44 248 A 1 
ATOM 2006 C CA  . ALA A 1 248 ? 3.656   -20.721 -13.634 1.00 78.19 248 A 1 
ATOM 2007 C C   . ALA A 1 248 ? 3.041   -22.088 -13.295 1.00 77.99 248 A 1 
ATOM 2008 O O   . ALA A 1 248 ? 2.473   -22.746 -14.168 1.00 76.26 248 A 1 
ATOM 2009 C CB  . ALA A 1 248 ? 5.187   -20.789 -13.688 1.00 78.01 248 A 1 
ATOM 2010 N N   . TYR A 1 249 ? 3.067   -22.483 -12.015 1.00 76.68 249 A 1 
ATOM 2011 C CA  . TYR A 1 249 ? 2.452   -23.718 -11.538 1.00 74.92 249 A 1 
ATOM 2012 C C   . TYR A 1 249 ? 0.939   -23.745 -11.791 1.00 74.76 249 A 1 
ATOM 2013 O O   . TYR A 1 249 ? 0.406   -24.746 -12.279 1.00 72.27 249 A 1 
ATOM 2014 C CB  . TYR A 1 249 ? 2.763   -23.880 -10.051 1.00 73.31 249 A 1 
ATOM 2015 C CG  . TYR A 1 249 ? 2.262   -25.188 -9.471  1.00 68.24 249 A 1 
ATOM 2016 C CD1 . TYR A 1 249 ? 1.047   -25.227 -8.754  1.00 65.06 249 A 1 
ATOM 2017 C CD2 . TYR A 1 249 ? 3.032   -26.356 -9.628  1.00 62.81 249 A 1 
ATOM 2018 C CE1 . TYR A 1 249 ? 0.631   -26.427 -8.153  1.00 58.85 249 A 1 
ATOM 2019 C CE2 . TYR A 1 249 ? 2.616   -27.558 -9.026  1.00 58.44 249 A 1 
ATOM 2020 C CZ  . TYR A 1 249 ? 1.428   -27.589 -8.268  1.00 58.51 249 A 1 
ATOM 2021 O OH  . TYR A 1 249 ? 1.070   -28.729 -7.623  1.00 56.90 249 A 1 
ATOM 2022 N N   . ARG A 1 250 ? 0.242   -22.630 -11.537 1.00 72.95 250 A 1 
ATOM 2023 C CA  . ARG A 1 250 ? -1.189  -22.493 -11.849 1.00 70.34 250 A 1 
ATOM 2024 C C   . ARG A 1 250 ? -1.459  -22.585 -13.354 1.00 70.77 250 A 1 
ATOM 2025 O O   . ARG A 1 250 ? -2.350  -23.328 -13.759 1.00 69.36 250 A 1 
ATOM 2026 C CB  . ARG A 1 250 ? -1.740  -21.184 -11.276 1.00 67.59 250 A 1 
ATOM 2027 C CG  . ARG A 1 250 ? -1.888  -21.225 -9.745  1.00 61.78 250 A 1 
ATOM 2028 C CD  . ARG A 1 250 ? -2.449  -19.888 -9.260  1.00 60.23 250 A 1 
ATOM 2029 N NE  . ARG A 1 250 ? -2.502  -19.781 -7.788  1.00 54.22 250 A 1 
ATOM 2030 C CZ  . ARG A 1 250 ? -3.106  -18.809 -7.125  1.00 49.47 250 A 1 
ATOM 2031 N NH1 . ARG A 1 250 ? -3.821  -17.908 -7.726  1.00 47.54 250 A 1 
ATOM 2032 N NH2 . ARG A 1 250 ? -2.988  -18.685 -5.833  1.00 45.81 250 A 1 
ATOM 2033 N N   . LYS A 1 251 ? -0.647  -21.931 -14.192 1.00 72.74 251 A 1 
ATOM 2034 C CA  . LYS A 1 251 ? -0.761  -22.009 -15.663 1.00 70.63 251 A 1 
ATOM 2035 C C   . LYS A 1 251 ? -0.601  -23.435 -16.209 1.00 71.20 251 A 1 
ATOM 2036 O O   . LYS A 1 251 ? -1.167  -23.742 -17.255 1.00 69.08 251 A 1 
ATOM 2037 C CB  . LYS A 1 251 ? 0.251   -21.053 -16.324 1.00 67.64 251 A 1 
ATOM 2038 C CG  . LYS A 1 251 ? -0.227  -19.590 -16.255 1.00 63.28 251 A 1 
ATOM 2039 C CD  . LYS A 1 251 ? 0.767   -18.582 -16.850 1.00 62.20 251 A 1 
ATOM 2040 C CE  . LYS A 1 251 ? 0.132   -17.186 -16.697 1.00 55.86 251 A 1 
ATOM 2041 N NZ  . LYS A 1 251 ? 0.955   -16.059 -17.202 1.00 51.05 251 A 1 
ATOM 2042 N N   . LEU A 1 252 ? 0.149   -24.297 -15.512 1.00 72.56 252 A 1 
ATOM 2043 C CA  . LEU A 1 252 ? 0.357   -25.697 -15.887 1.00 71.41 252 A 1 
ATOM 2044 C C   . LEU A 1 252 ? -0.749  -26.637 -15.376 1.00 71.86 252 A 1 
ATOM 2045 O O   . LEU A 1 252 ? -1.101  -27.586 -16.075 1.00 69.02 252 A 1 
ATOM 2046 C CB  . LEU A 1 252 ? 1.739   -26.142 -15.369 1.00 69.48 252 A 1 
ATOM 2047 C CG  . LEU A 1 252 ? 2.929   -25.550 -16.150 1.00 64.79 252 A 1 
ATOM 2048 C CD1 . LEU A 1 252 ? 4.222   -25.776 -15.364 1.00 62.57 252 A 1 
ATOM 2049 C CD2 . LEU A 1 252 ? 3.084   -26.200 -17.525 1.00 60.34 252 A 1 
ATOM 2050 N N   . LYS A 1 253 ? -1.293  -26.403 -14.171 1.00 71.52 253 A 1 
ATOM 2051 C CA  . LYS A 1 253 ? -2.262  -27.322 -13.536 1.00 69.99 253 A 1 
ATOM 2052 C C   . LYS A 1 253 ? -3.734  -26.959 -13.731 1.00 71.33 253 A 1 
ATOM 2053 O O   . LYS A 1 253 ? -4.565  -27.863 -13.772 1.00 67.15 253 A 1 
ATOM 2054 C CB  . LYS A 1 253 ? -1.966  -27.470 -12.038 1.00 64.84 253 A 1 
ATOM 2055 C CG  . LYS A 1 253 ? -0.994  -28.615 -11.753 1.00 57.72 253 A 1 
ATOM 2056 C CD  . LYS A 1 253 ? -1.167  -29.097 -10.315 1.00 55.18 253 A 1 
ATOM 2057 C CE  . LYS A 1 253 ? -0.286  -30.308 -10.023 1.00 47.80 253 A 1 
ATOM 2058 N NZ  . LYS A 1 253 ? -0.438  -30.749 -8.613  1.00 42.62 253 A 1 
ATOM 2059 N N   . LEU A 1 254 ? -4.084  -25.681 -13.811 1.00 71.01 254 A 1 
ATOM 2060 C CA  . LEU A 1 254 ? -5.477  -25.241 -13.860 1.00 70.91 254 A 1 
ATOM 2061 C C   . LEU A 1 254 ? -5.953  -25.143 -15.313 1.00 74.32 254 A 1 
ATOM 2062 O O   . LEU A 1 254 ? -5.793  -24.113 -15.968 1.00 72.32 254 A 1 
ATOM 2063 C CB  . LEU A 1 254 ? -5.655  -23.936 -13.069 1.00 66.11 254 A 1 
ATOM 2064 C CG  . LEU A 1 254 ? -5.289  -24.032 -11.573 1.00 62.98 254 A 1 
ATOM 2065 C CD1 . LEU A 1 254 ? -5.442  -22.666 -10.916 1.00 61.31 254 A 1 
ATOM 2066 C CD2 . LEU A 1 254 ? -6.153  -25.030 -10.806 1.00 59.00 254 A 1 
ATOM 2067 N N   . LYS A 1 255 ? -6.548  -26.242 -15.815 1.00 80.19 255 A 1 
ATOM 2068 C CA  . LYS A 1 255 ? -7.332  -26.196 -17.054 1.00 81.28 255 A 1 
ATOM 2069 C C   . LYS A 1 255 ? -8.586  -25.363 -16.800 1.00 83.48 255 A 1 
ATOM 2070 O O   . LYS A 1 255 ? -9.347  -25.670 -15.882 1.00 79.25 255 A 1 
ATOM 2071 C CB  . LYS A 1 255 ? -7.684  -27.603 -17.547 1.00 77.58 255 A 1 
ATOM 2072 C CG  . LYS A 1 255 ? -6.455  -28.364 -18.065 1.00 69.55 255 A 1 
ATOM 2073 C CD  . LYS A 1 255 ? -6.873  -29.701 -18.680 1.00 66.43 255 A 1 
ATOM 2074 C CE  . LYS A 1 255 ? -5.657  -30.444 -19.236 1.00 56.56 255 A 1 
ATOM 2075 N NZ  . LYS A 1 255 ? -6.048  -31.714 -19.897 1.00 48.57 255 A 1 
ATOM 2076 N N   . GLY A 1 256 ? -8.776  -24.305 -17.584 1.00 84.40 256 A 1 
ATOM 2077 C CA  . GLY A 1 256 ? -9.966  -23.467 -17.566 1.00 85.52 256 A 1 
ATOM 2078 C C   . GLY A 1 256 ? -10.992 -23.914 -18.597 1.00 87.86 256 A 1 
ATOM 2079 O O   . GLY A 1 256 ? -10.698 -24.700 -19.503 1.00 86.03 256 A 1 
ATOM 2080 N N   . LEU A 1 257 ? -12.199 -23.381 -18.466 1.00 91.34 257 A 1 
ATOM 2081 C CA  . LEU A 1 257 ? -13.249 -23.498 -19.468 1.00 92.98 257 A 1 
ATOM 2082 C C   . LEU A 1 257 ? -12.842 -22.728 -20.735 1.00 94.17 257 A 1 
ATOM 2083 O O   . LEU A 1 257 ? -12.257 -21.652 -20.647 1.00 92.75 257 A 1 
ATOM 2084 C CB  . LEU A 1 257 ? -14.557 -22.953 -18.876 1.00 92.30 257 A 1 
ATOM 2085 C CG  . LEU A 1 257 ? -15.041 -23.707 -17.619 1.00 91.26 257 A 1 
ATOM 2086 C CD1 . LEU A 1 257 ? -16.204 -22.963 -16.980 1.00 87.09 257 A 1 
ATOM 2087 C CD2 . LEU A 1 257 ? -15.487 -25.134 -17.951 1.00 87.47 257 A 1 
ATOM 2088 N N   . VAL A 1 258 ? -13.138 -23.275 -21.920 1.00 94.51 258 A 1 
ATOM 2089 C CA  . VAL A 1 258 ? -12.782 -22.621 -23.191 1.00 95.50 258 A 1 
ATOM 2090 C C   . VAL A 1 258 ? -13.986 -21.863 -23.730 1.00 96.22 258 A 1 
ATOM 2091 O O   . VAL A 1 258 ? -14.969 -22.483 -24.132 1.00 94.80 258 A 1 
ATOM 2092 C CB  . VAL A 1 258 ? -12.248 -23.624 -24.231 1.00 93.99 258 A 1 
ATOM 2093 C CG1 . VAL A 1 258 ? -11.795 -22.895 -25.507 1.00 89.41 258 A 1 
ATOM 2094 C CG2 . VAL A 1 258 ? -11.050 -24.408 -23.694 1.00 89.44 258 A 1 
ATOM 2095 N N   . PHE A 1 259 ? -13.886 -20.536 -23.787 1.00 96.03 259 A 1 
ATOM 2096 C CA  . PHE A 1 259 ? -14.876 -19.678 -24.426 1.00 96.60 259 A 1 
ATOM 2097 C C   . PHE A 1 259 ? -14.408 -19.354 -25.847 1.00 96.51 259 A 1 
ATOM 2098 O O   . PHE A 1 259 ? -13.692 -18.384 -26.101 1.00 94.28 259 A 1 
ATOM 2099 C CB  . PHE A 1 259 ? -15.140 -18.430 -23.578 1.00 96.20 259 A 1 
ATOM 2100 C CG  . PHE A 1 259 ? -15.745 -18.636 -22.196 1.00 96.43 259 A 1 
ATOM 2101 C CD1 . PHE A 1 259 ? -16.070 -19.906 -21.680 1.00 93.45 259 A 1 
ATOM 2102 C CD2 . PHE A 1 259 ? -15.985 -17.495 -21.402 1.00 93.65 259 A 1 
ATOM 2103 C CE1 . PHE A 1 259 ? -16.600 -20.038 -20.385 1.00 93.00 259 A 1 
ATOM 2104 C CE2 . PHE A 1 259 ? -16.518 -17.629 -20.109 1.00 93.09 259 A 1 
ATOM 2105 C CZ  . PHE A 1 259 ? -16.816 -18.901 -19.594 1.00 94.23 259 A 1 
ATOM 2106 N N   . SER A 1 260 ? -14.777 -20.223 -26.782 1.00 96.18 260 A 1 
ATOM 2107 C CA  . SER A 1 260 ? -14.374 -20.115 -28.190 1.00 95.90 260 A 1 
ATOM 2108 C C   . SER A 1 260 ? -15.254 -19.163 -29.001 1.00 96.14 260 A 1 
ATOM 2109 O O   . SER A 1 260 ? -14.797 -18.593 -29.996 1.00 92.78 260 A 1 
ATOM 2110 C CB  . SER A 1 260 ? -14.384 -21.506 -28.827 1.00 94.56 260 A 1 
ATOM 2111 O OG  . SER A 1 260 ? -15.649 -22.120 -28.694 1.00 90.37 260 A 1 
ATOM 2112 N N   . THR A 1 261 ? -16.511 -18.978 -28.575 1.00 95.68 261 A 1 
ATOM 2113 C CA  . THR A 1 261 ? -17.543 -18.269 -29.328 1.00 96.07 261 A 1 
ATOM 2114 C C   . THR A 1 261 ? -17.738 -16.855 -28.792 1.00 96.81 261 A 1 
ATOM 2115 O O   . THR A 1 261 ? -17.880 -16.640 -27.593 1.00 94.90 261 A 1 
ATOM 2116 C CB  . THR A 1 261 ? -18.863 -19.060 -29.303 1.00 94.04 261 A 1 
ATOM 2117 O OG1 . THR A 1 261 ? -18.613 -20.375 -29.763 1.00 83.37 261 A 1 
ATOM 2118 C CG2 . THR A 1 261 ? -19.925 -18.473 -30.225 1.00 81.53 261 A 1 
ATOM 2119 N N   . VAL A 1 262 ? -17.768 -15.886 -29.710 1.00 96.91 262 A 1 
ATOM 2120 C CA  . VAL A 1 262 ? -18.335 -14.550 -29.464 1.00 97.09 262 A 1 
ATOM 2121 C C   . VAL A 1 262 ? -19.671 -14.537 -30.189 1.00 97.19 262 A 1 
ATOM 2122 O O   . VAL A 1 262 ? -19.699 -14.420 -31.416 1.00 95.41 262 A 1 
ATOM 2123 C CB  . VAL A 1 262 ? -17.404 -13.428 -29.953 1.00 96.33 262 A 1 
ATOM 2124 C CG1 . VAL A 1 262 ? -17.978 -12.048 -29.618 1.00 92.99 262 A 1 
ATOM 2125 C CG2 . VAL A 1 262 ? -16.020 -13.526 -29.302 1.00 93.08 262 A 1 
ATOM 2126 N N   . GLY A 1 263 ? -20.740 -14.773 -29.449 1.00 96.96 263 A 1 
ATOM 2127 C CA  . GLY A 1 263 ? -22.049 -15.084 -29.993 1.00 97.00 263 A 1 
ATOM 2128 C C   . GLY A 1 263 ? -22.978 -13.879 -30.097 1.00 97.55 263 A 1 
ATOM 2129 O O   . GLY A 1 263 ? -22.543 -12.725 -30.213 1.00 96.17 263 A 1 
ATOM 2130 N N   . GLU A 1 264 ? -24.272 -14.170 -30.111 1.00 97.14 264 A 1 
ATOM 2131 C CA  . GLU A 1 264 ? -25.322 -13.185 -30.350 1.00 96.94 264 A 1 
ATOM 2132 C C   . GLU A 1 264 ? -25.427 -12.165 -29.214 1.00 97.54 264 A 1 
ATOM 2133 O O   . GLU A 1 264 ? -25.461 -10.971 -29.494 1.00 96.01 264 A 1 
ATOM 2134 C CB  . GLU A 1 264 ? -26.645 -13.934 -30.580 1.00 94.84 264 A 1 
ATOM 2135 C CG  . GLU A 1 264 ? -27.784 -12.999 -31.016 1.00 82.82 264 A 1 
ATOM 2136 C CD  . GLU A 1 264 ? -29.078 -13.752 -31.381 1.00 77.52 264 A 1 
ATOM 2137 O OE1 . GLU A 1 264 ? -30.046 -13.059 -31.762 1.00 67.77 264 A 1 
ATOM 2138 O OE2 . GLU A 1 264 ? -29.088 -15.001 -31.305 1.00 68.17 264 A 1 
ATOM 2139 N N   . HIS A 1 265 ? -25.376 -12.598 -27.944 1.00 98.01 265 A 1 
ATOM 2140 C CA  . HIS A 1 265 ? -25.555 -11.698 -26.798 1.00 98.15 265 A 1 
ATOM 2141 C C   . HIS A 1 265 ? -24.465 -10.626 -26.749 1.00 98.29 265 A 1 
ATOM 2142 O O   . HIS A 1 265 ? -24.759 -9.438  -26.613 1.00 97.74 265 A 1 
ATOM 2143 C CB  . HIS A 1 265 ? -25.568 -12.495 -25.483 1.00 97.98 265 A 1 
ATOM 2144 C CG  . HIS A 1 265 ? -26.632 -13.557 -25.415 1.00 97.54 265 A 1 
ATOM 2145 N ND1 . HIS A 1 265 ? -26.497 -14.848 -25.853 1.00 85.44 265 A 1 
ATOM 2146 C CD2 . HIS A 1 265 ? -27.897 -13.433 -24.906 1.00 88.72 265 A 1 
ATOM 2147 C CE1 . HIS A 1 265 ? -27.654 -15.489 -25.616 1.00 90.57 265 A 1 
ATOM 2148 N NE2 . HIS A 1 265 ? -28.534 -14.671 -25.037 1.00 92.81 265 A 1 
ATOM 2149 N N   . PHE A 1 266 ? -23.206 -11.016 -26.923 1.00 98.09 266 A 1 
ATOM 2150 C CA  . PHE A 1 266 ? -22.095 -10.063 -26.952 1.00 98.11 266 A 1 
ATOM 2151 C C   . PHE A 1 266 ? -22.205 -9.107  -28.149 1.00 98.08 266 A 1 
ATOM 2152 O O   . PHE A 1 266 ? -22.055 -7.897  -27.987 1.00 97.43 266 A 1 
ATOM 2153 C CB  . PHE A 1 266 ? -20.758 -10.815 -26.981 1.00 97.88 266 A 1 
ATOM 2154 C CG  . PHE A 1 266 ? -19.543 -9.909  -26.880 1.00 97.99 266 A 1 
ATOM 2155 C CD1 . PHE A 1 266 ? -19.051 -9.238  -28.017 1.00 96.52 266 A 1 
ATOM 2156 C CD2 . PHE A 1 266 ? -18.917 -9.709  -25.638 1.00 96.59 266 A 1 
ATOM 2157 C CE1 . PHE A 1 266 ? -17.948 -8.369  -27.912 1.00 96.38 266 A 1 
ATOM 2158 C CE2 . PHE A 1 266 ? -17.812 -8.846  -25.530 1.00 96.02 266 A 1 
ATOM 2159 C CZ  . PHE A 1 266 ? -17.329 -8.172  -26.668 1.00 96.99 266 A 1 
ATOM 2160 N N   . ASN A 1 267 ? -22.449 -9.622  -29.359 1.00 97.97 267 A 1 
ATOM 2161 C CA  . ASN A 1 267 ? -22.474 -8.805  -30.575 1.00 97.81 267 A 1 
ATOM 2162 C C   . ASN A 1 267 ? -23.662 -7.834  -30.596 1.00 97.80 267 A 1 
ATOM 2163 O O   . ASN A 1 267 ? -23.479 -6.668  -30.943 1.00 96.89 267 A 1 
ATOM 2164 C CB  . ASN A 1 267 ? -22.480 -9.719  -31.809 1.00 97.37 267 A 1 
ATOM 2165 C CG  . ASN A 1 267 ? -21.129 -10.366 -32.057 1.00 96.09 267 A 1 
ATOM 2166 O OD1 . ASN A 1 267 ? -20.096 -9.719  -32.147 1.00 86.16 267 A 1 
ATOM 2167 N ND2 . ASN A 1 267 ? -21.087 -11.666 -32.193 1.00 86.33 267 A 1 
ATOM 2168 N N   . THR A 1 268 ? -24.853 -8.281  -30.189 1.00 98.02 268 A 1 
ATOM 2169 C CA  . THR A 1 268 ? -26.051 -7.439  -30.058 1.00 97.97 268 A 1 
ATOM 2170 C C   . THR A 1 268 ? -25.811 -6.334  -29.038 1.00 98.09 268 A 1 
ATOM 2171 O O   . THR A 1 268 ? -26.008 -5.162  -29.350 1.00 97.31 268 A 1 
ATOM 2172 C CB  . THR A 1 268 ? -27.272 -8.282  -29.662 1.00 97.46 268 A 1 
ATOM 2173 O OG1 . THR A 1 268 ? -27.512 -9.241  -30.662 1.00 92.62 268 A 1 
ATOM 2174 C CG2 . THR A 1 268 ? -28.557 -7.466  -29.530 1.00 91.26 268 A 1 
ATOM 2175 N N   . PHE A 1 269 ? -25.281 -6.672  -27.851 1.00 97.96 269 A 1 
ATOM 2176 C CA  . PHE A 1 269 ? -24.957 -5.660  -26.846 1.00 97.96 269 A 1 
ATOM 2177 C C   . PHE A 1 269 ? -23.930 -4.648  -27.365 1.00 97.84 269 A 1 
ATOM 2178 O O   . PHE A 1 269 ? -24.121 -3.442  -27.226 1.00 97.07 269 A 1 
ATOM 2179 C CB  . PHE A 1 269 ? -24.454 -6.336  -25.566 1.00 97.96 269 A 1 
ATOM 2180 C CG  . PHE A 1 269 ? -24.193 -5.335  -24.456 1.00 98.00 269 A 1 
ATOM 2181 C CD1 . PHE A 1 269 ? -22.905 -4.805  -24.262 1.00 96.10 269 A 1 
ATOM 2182 C CD2 . PHE A 1 269 ? -25.261 -4.873  -23.670 1.00 96.53 269 A 1 
ATOM 2183 C CE1 . PHE A 1 269 ? -22.691 -3.810  -23.292 1.00 96.20 269 A 1 
ATOM 2184 C CE2 . PHE A 1 269 ? -25.051 -3.879  -22.701 1.00 96.07 269 A 1 
ATOM 2185 C CZ  . PHE A 1 269 ? -23.766 -3.341  -22.516 1.00 96.86 269 A 1 
ATOM 2186 N N   . TYR A 1 270 ? -22.859 -5.123  -27.994 1.00 97.73 270 A 1 
ATOM 2187 C CA  . TYR A 1 270 ? -21.788 -4.260  -28.490 1.00 97.32 270 A 1 
ATOM 2188 C C   . TYR A 1 270 ? -22.262 -3.303  -29.591 1.00 96.93 270 A 1 
ATOM 2189 O O   . TYR A 1 270 ? -21.787 -2.171  -29.666 1.00 95.32 270 A 1 
ATOM 2190 C CB  . TYR A 1 270 ? -20.629 -5.133  -28.980 1.00 96.77 270 A 1 
ATOM 2191 C CG  . TYR A 1 270 ? -19.362 -4.352  -29.268 1.00 96.17 270 A 1 
ATOM 2192 C CD1 . TYR A 1 270 ? -19.154 -3.767  -30.534 1.00 91.55 270 A 1 
ATOM 2193 C CD2 . TYR A 1 270 ? -18.400 -4.181  -28.255 1.00 91.93 270 A 1 
ATOM 2194 C CE1 . TYR A 1 270 ? -17.993 -3.008  -30.784 1.00 90.68 270 A 1 
ATOM 2195 C CE2 . TYR A 1 270 ? -17.237 -3.426  -28.498 1.00 90.47 270 A 1 
ATOM 2196 C CZ  . TYR A 1 270 ? -17.034 -2.837  -29.765 1.00 92.82 270 A 1 
ATOM 2197 O OH  . TYR A 1 270 ? -15.913 -2.099  -29.998 1.00 90.81 270 A 1 
ATOM 2198 N N   . LYS A 1 271 ? -23.172 -3.749  -30.458 1.00 97.34 271 A 1 
ATOM 2199 C CA  . LYS A 1 271 ? -23.649 -2.966  -31.599 1.00 96.88 271 A 1 
ATOM 2200 C C   . LYS A 1 271 ? -24.797 -2.023  -31.235 1.00 96.97 271 A 1 
ATOM 2201 O O   . LYS A 1 271 ? -24.771 -0.871  -31.653 1.00 95.41 271 A 1 
ATOM 2202 C CB  . LYS A 1 271 ? -24.046 -3.951  -32.701 1.00 95.56 271 A 1 
ATOM 2203 C CG  . LYS A 1 271 ? -24.404 -3.237  -34.007 1.00 84.02 271 A 1 
ATOM 2204 C CD  . LYS A 1 271 ? -24.911 -4.262  -35.018 1.00 80.07 271 A 1 
ATOM 2205 C CE  . LYS A 1 271 ? -25.456 -3.529  -36.242 1.00 68.59 271 A 1 
ATOM 2206 N NZ  . LYS A 1 271 ? -26.269 -4.454  -37.063 1.00 60.02 271 A 1 
ATOM 2207 N N   . ASP A 1 272 ? -25.774 -2.511  -30.466 1.00 96.98 272 A 1 
ATOM 2208 C CA  . ASP A 1 272 ? -27.081 -1.859  -30.338 1.00 96.81 272 A 1 
ATOM 2209 C C   . ASP A 1 272 ? -27.351 -1.304  -28.926 1.00 96.89 272 A 1 
ATOM 2210 O O   . ASP A 1 272 ? -28.187 -0.417  -28.759 1.00 94.62 272 A 1 
ATOM 2211 C CB  . ASP A 1 272 ? -28.175 -2.840  -30.811 1.00 96.22 272 A 1 
ATOM 2212 C CG  . ASP A 1 272 ? -27.954 -3.383  -32.240 1.00 94.84 272 A 1 
ATOM 2213 O OD1 . ASP A 1 272 ? -27.577 -2.602  -33.144 1.00 89.12 272 A 1 
ATOM 2214 O OD2 . ASP A 1 272 ? -28.139 -4.601  -32.454 1.00 89.54 272 A 1 
ATOM 2215 N N   . TYR A 1 273 ? -26.640 -1.778  -27.896 1.00 97.19 273 A 1 
ATOM 2216 C CA  . TYR A 1 273 ? -26.917 -1.448  -26.488 1.00 96.91 273 A 1 
ATOM 2217 C C   . TYR A 1 273 ? -25.778 -0.730  -25.754 1.00 96.31 273 A 1 
ATOM 2218 O O   . TYR A 1 273 ? -25.966 -0.323  -24.602 1.00 93.39 273 A 1 
ATOM 2219 C CB  . TYR A 1 273 ? -27.339 -2.712  -25.727 1.00 96.75 273 A 1 
ATOM 2220 C CG  . TYR A 1 273 ? -28.685 -3.271  -26.155 1.00 97.02 273 A 1 
ATOM 2221 C CD1 . TYR A 1 273 ? -29.834 -3.013  -25.380 1.00 93.22 273 A 1 
ATOM 2222 C CD2 . TYR A 1 273 ? -28.789 -4.038  -27.325 1.00 93.54 273 A 1 
ATOM 2223 C CE1 . TYR A 1 273 ? -31.085 -3.514  -25.787 1.00 92.29 273 A 1 
ATOM 2224 C CE2 . TYR A 1 273 ? -30.038 -4.533  -27.744 1.00 93.04 273 A 1 
ATOM 2225 C CZ  . TYR A 1 273 ? -31.187 -4.270  -26.974 1.00 94.69 273 A 1 
ATOM 2226 O OH  . TYR A 1 273 ? -32.393 -4.737  -27.391 1.00 92.77 273 A 1 
ATOM 2227 N N   . LEU A 1 274 ? -24.606 -0.552  -26.378 1.00 96.31 274 A 1 
ATOM 2228 C CA  . LEU A 1 274 ? -23.513 0.190   -25.742 1.00 95.73 274 A 1 
ATOM 2229 C C   . LEU A 1 274 ? -23.962 1.612   -25.362 1.00 95.25 274 A 1 
ATOM 2230 O O   . LEU A 1 274 ? -24.402 2.368   -26.223 1.00 92.51 274 A 1 
ATOM 2231 C CB  . LEU A 1 274 ? -22.277 0.247   -26.656 1.00 94.40 274 A 1 
ATOM 2232 C CG  . LEU A 1 274 ? -21.315 -0.942  -26.500 1.00 91.49 274 A 1 
ATOM 2233 C CD1 . LEU A 1 274 ? -20.177 -0.794  -27.517 1.00 87.35 274 A 1 
ATOM 2234 C CD2 . LEU A 1 274 ? -20.671 -1.015  -25.120 1.00 87.68 274 A 1 
ATOM 2235 N N   . PRO A 1 275 ? -23.787 2.030   -24.087 1.00 94.50 275 A 1 
ATOM 2236 C CA  . PRO A 1 275 ? -24.203 3.363   -23.644 1.00 92.94 275 A 1 
ATOM 2237 C C   . PRO A 1 275 ? -23.316 4.483   -24.210 1.00 92.84 275 A 1 
ATOM 2238 O O   . PRO A 1 275 ? -23.743 5.631   -24.312 1.00 89.92 275 A 1 
ATOM 2239 C CB  . PRO A 1 275 ? -24.139 3.301   -22.113 1.00 91.36 275 A 1 
ATOM 2240 C CG  . PRO A 1 275 ? -23.066 2.249   -21.835 1.00 90.78 275 A 1 
ATOM 2241 C CD  . PRO A 1 275 ? -23.254 1.257   -22.974 1.00 93.44 275 A 1 
ATOM 2242 N N   . PHE A 1 276 ? -22.074 4.158   -24.571 1.00 93.36 276 A 1 
ATOM 2243 C CA  . PHE A 1 276 ? -21.088 5.045   -25.186 1.00 92.97 276 A 1 
ATOM 2244 C C   . PHE A 1 276 ? -20.005 4.206   -25.880 1.00 94.29 276 A 1 
ATOM 2245 O O   . PHE A 1 276 ? -19.833 3.024   -25.582 1.00 93.56 276 A 1 
ATOM 2246 C CB  . PHE A 1 276 ? -20.466 5.970   -24.124 1.00 91.33 276 A 1 
ATOM 2247 C CG  . PHE A 1 276 ? -19.979 5.276   -22.861 1.00 91.04 276 A 1 
ATOM 2248 C CD1 . PHE A 1 276 ? -20.791 5.267   -21.712 1.00 86.89 276 A 1 
ATOM 2249 C CD2 . PHE A 1 276 ? -18.736 4.621   -22.836 1.00 87.28 276 A 1 
ATOM 2250 C CE1 . PHE A 1 276 ? -20.367 4.594   -20.555 1.00 84.28 276 A 1 
ATOM 2251 C CE2 . PHE A 1 276 ? -18.312 3.941   -21.678 1.00 84.33 276 A 1 
ATOM 2252 C CZ  . PHE A 1 276 ? -19.130 3.925   -20.537 1.00 85.73 276 A 1 
ATOM 2253 N N   . GLU A 1 277 ? -19.243 4.820   -26.788 1.00 94.53 277 A 1 
ATOM 2254 C CA  . GLU A 1 277 ? -18.121 4.134   -27.432 1.00 94.87 277 A 1 
ATOM 2255 C C   . GLU A 1 277 ? -17.034 3.764   -26.409 1.00 95.30 277 A 1 
ATOM 2256 O O   . GLU A 1 277 ? -16.587 4.599   -25.618 1.00 93.77 277 A 1 
ATOM 2257 C CB  . GLU A 1 277 ? -17.541 4.987   -28.573 1.00 93.69 277 A 1 
ATOM 2258 C CG  . GLU A 1 277 ? -16.632 4.109   -29.447 1.00 85.30 277 A 1 
ATOM 2259 C CD  . GLU A 1 277 ? -15.843 4.850   -30.524 1.00 80.17 277 A 1 
ATOM 2260 O OE1 . GLU A 1 277 ? -14.887 4.189   -31.019 1.00 72.45 277 A 1 
ATOM 2261 O OE2 . GLU A 1 277 ? -16.156 6.022   -30.804 1.00 72.28 277 A 1 
ATOM 2262 N N   . LEU A 1 278 ? -16.581 2.508   -26.439 1.00 95.58 278 A 1 
ATOM 2263 C CA  . LEU A 1 278 ? -15.515 2.047   -25.548 1.00 96.53 278 A 1 
ATOM 2264 C C   . LEU A 1 278 ? -14.212 2.815   -25.804 1.00 96.76 278 A 1 
ATOM 2265 O O   . LEU A 1 278 ? -13.772 2.951   -26.953 1.00 96.00 278 A 1 
ATOM 2266 C CB  . LEU A 1 278 ? -15.262 0.539   -25.708 1.00 96.56 278 A 1 
ATOM 2267 C CG  . LEU A 1 278 ? -16.434 -0.403  -25.373 1.00 95.95 278 A 1 
ATOM 2268 C CD1 . LEU A 1 278 ? -15.939 -1.846  -25.481 1.00 93.40 278 A 1 
ATOM 2269 C CD2 . LEU A 1 278 ? -16.978 -0.189  -23.966 1.00 93.30 278 A 1 
ATOM 2270 N N   . THR A 1 279 ? -13.550 3.220   -24.722 1.00 95.85 279 A 1 
ATOM 2271 C CA  . THR A 1 279 ? -12.196 3.788   -24.778 1.00 95.77 279 A 1 
ATOM 2272 C C   . THR A 1 279 ? -11.184 2.744   -25.259 1.00 96.49 279 A 1 
ATOM 2273 O O   . THR A 1 279 ? -11.416 1.534   -25.159 1.00 96.25 279 A 1 
ATOM 2274 C CB  . THR A 1 279 ? -11.746 4.352   -23.423 1.00 94.73 279 A 1 
ATOM 2275 O OG1 . THR A 1 279 ? -11.592 3.328   -22.467 1.00 91.16 279 A 1 
ATOM 2276 C CG2 . THR A 1 279 ? -12.730 5.374   -22.849 1.00 89.98 279 A 1 
ATOM 2277 N N   . ASP A 1 280 ? -10.016 3.183   -25.724 1.00 95.48 280 A 1 
ATOM 2278 C CA  . ASP A 1 280 ? -8.957  2.259   -26.151 1.00 95.68 280 A 1 
ATOM 2279 C C   . ASP A 1 280 ? -8.460  1.378   -25.002 1.00 96.03 280 A 1 
ATOM 2280 O O   . ASP A 1 280 ? -8.173  0.193   -25.204 1.00 95.31 280 A 1 
ATOM 2281 C CB  . ASP A 1 280 ? -7.795  3.045   -26.763 1.00 95.24 280 A 1 
ATOM 2282 C CG  . ASP A 1 280 ? -8.183  3.716   -28.081 1.00 92.49 280 A 1 
ATOM 2283 O OD1 . ASP A 1 280 ? -9.020  3.120   -28.807 1.00 86.48 280 A 1 
ATOM 2284 O OD2 . ASP A 1 280 ? -7.624  4.797   -28.340 1.00 86.12 280 A 1 
ATOM 2285 N N   . ALA A 1 281 ? -8.446  1.916   -23.774 1.00 94.97 281 A 1 
ATOM 2286 C CA  . ALA A 1 281 ? -8.142  1.143   -22.575 1.00 94.38 281 A 1 
ATOM 2287 C C   . ALA A 1 281 ? -9.180  0.036   -22.330 1.00 95.57 281 A 1 
ATOM 2288 O O   . ALA A 1 281 ? -8.805  -1.116  -22.108 1.00 94.97 281 A 1 
ATOM 2289 C CB  . ALA A 1 281 ? -8.046  2.097   -21.383 1.00 92.49 281 A 1 
ATOM 2290 N N   . GLN A 1 282 ? -10.469 0.339   -22.434 1.00 96.84 282 A 1 
ATOM 2291 C CA  . GLN A 1 282 ? -11.540 -0.654  -22.302 1.00 97.32 282 A 1 
ATOM 2292 C C   . GLN A 1 282 ? -11.473 -1.705  -23.423 1.00 97.72 282 A 1 
ATOM 2293 O O   . GLN A 1 282 ? -11.533 -2.903  -23.140 1.00 97.48 282 A 1 
ATOM 2294 C CB  . GLN A 1 282 ? -12.901 0.050   -22.310 1.00 96.80 282 A 1 
ATOM 2295 C CG  . GLN A 1 282 ? -13.184 0.843   -21.023 1.00 95.44 282 A 1 
ATOM 2296 C CD  . GLN A 1 282 ? -14.355 1.806   -21.186 1.00 95.76 282 A 1 
ATOM 2297 O OE1 . GLN A 1 282 ? -14.783 2.148   -22.278 1.00 90.18 282 A 1 
ATOM 2298 N NE2 . GLN A 1 282 ? -14.904 2.306   -20.104 1.00 88.58 282 A 1 
ATOM 2299 N N   . LYS A 1 283 ? -11.271 -1.287  -24.679 1.00 97.53 283 A 1 
ATOM 2300 C CA  . LYS A 1 283 ? -11.093 -2.195  -25.830 1.00 97.55 283 A 1 
ATOM 2301 C C   . LYS A 1 283 ? -9.900  -3.137  -25.619 1.00 97.63 283 A 1 
ATOM 2302 O O   . LYS A 1 283 ? -10.008 -4.333  -25.896 1.00 97.07 283 A 1 
ATOM 2303 C CB  . LYS A 1 283 ? -10.918 -1.382  -27.134 1.00 97.23 283 A 1 
ATOM 2304 C CG  . LYS A 1 283 ? -12.195 -0.661  -27.614 1.00 95.52 283 A 1 
ATOM 2305 C CD  . LYS A 1 283 ? -11.928 0.299   -28.800 1.00 93.28 283 A 1 
ATOM 2306 C CE  . LYS A 1 283 ? -13.217 1.034   -29.217 1.00 88.55 283 A 1 
ATOM 2307 N NZ  . LYS A 1 283 ? -13.003 2.255   -30.057 1.00 81.81 283 A 1 
ATOM 2308 N N   . ARG A 1 284 ? -8.774  -2.628  -25.113 1.00 96.83 284 A 1 
ATOM 2309 C CA  . ARG A 1 284 ? -7.590  -3.423  -24.755 1.00 96.10 284 A 1 
ATOM 2310 C C   . ARG A 1 284 ? -7.931  -4.475  -23.703 1.00 96.53 284 A 1 
ATOM 2311 O O   . ARG A 1 284 ? -7.673  -5.654  -23.937 1.00 95.27 284 A 1 
ATOM 2312 C CB  . ARG A 1 284 ? -6.459  -2.486  -24.287 1.00 94.89 284 A 1 
ATOM 2313 C CG  . ARG A 1 284 ? -5.179  -3.240  -23.885 1.00 89.10 284 A 1 
ATOM 2314 C CD  . ARG A 1 284 ? -4.070  -2.276  -23.419 1.00 87.16 284 A 1 
ATOM 2315 N NE  . ARG A 1 284 ? -4.431  -1.572  -22.163 1.00 80.94 284 A 1 
ATOM 2316 C CZ  . ARG A 1 284 ? -4.141  -0.320  -21.815 1.00 77.77 284 A 1 
ATOM 2317 N NH1 . ARG A 1 284 ? -3.439  0.471   -22.563 1.00 64.74 284 A 1 
ATOM 2318 N NH2 . ARG A 1 284 ? -4.566  0.177   -20.691 1.00 69.29 284 A 1 
ATOM 2319 N N   . VAL A 1 285 ? -8.560  -4.077  -22.608 1.00 96.17 285 A 1 
ATOM 2320 C CA  . VAL A 1 285 ? -8.914  -4.994  -21.512 1.00 96.14 285 A 1 
ATOM 2321 C C   . VAL A 1 285 ? -9.899  -6.072  -21.967 1.00 96.57 285 A 1 
ATOM 2322 O O   . VAL A 1 285 ? -9.704  -7.243  -21.649 1.00 96.05 285 A 1 
ATOM 2323 C CB  . VAL A 1 285 ? -9.464  -4.216  -20.308 1.00 95.42 285 A 1 
ATOM 2324 C CG1 . VAL A 1 285 ? -9.955  -5.169  -19.216 1.00 92.42 285 A 1 
ATOM 2325 C CG2 . VAL A 1 285 ? -8.372  -3.333  -19.693 1.00 92.39 285 A 1 
ATOM 2326 N N   . VAL A 1 286 ? -10.917 -5.732  -22.758 1.00 97.40 286 A 1 
ATOM 2327 C CA  . VAL A 1 286 ? -11.856 -6.722  -23.313 1.00 97.54 286 A 1 
ATOM 2328 C C   . VAL A 1 286 ? -11.125 -7.745  -24.193 1.00 97.46 286 A 1 
ATOM 2329 O O   . VAL A 1 286 ? -11.416 -8.938  -24.118 1.00 96.88 286 A 1 
ATOM 2330 C CB  . VAL A 1 286 ? -12.997 -6.024  -24.080 1.00 97.39 286 A 1 
ATOM 2331 C CG1 . VAL A 1 286 ? -13.900 -7.005  -24.838 1.00 95.64 286 A 1 
ATOM 2332 C CG2 . VAL A 1 286 ? -13.903 -5.247  -23.110 1.00 95.13 286 A 1 
ATOM 2333 N N   . ARG A 1 287 ? -10.135 -7.320  -24.994 1.00 97.13 287 A 1 
ATOM 2334 C CA  . ARG A 1 287 ? -9.299  -8.249  -25.786 1.00 96.94 287 A 1 
ATOM 2335 C C   . ARG A 1 287 ? -8.449  -9.163  -24.904 1.00 96.55 287 A 1 
ATOM 2336 O O   . ARG A 1 287 ? -8.335  -10.344 -25.218 1.00 95.23 287 A 1 
ATOM 2337 C CB  . ARG A 1 287 ? -8.385  -7.484  -26.750 1.00 96.56 287 A 1 
ATOM 2338 C CG  . ARG A 1 287 ? -9.130  -6.826  -27.918 1.00 91.18 287 A 1 
ATOM 2339 C CD  . ARG A 1 287 ? -8.131  -6.022  -28.755 1.00 90.31 287 A 1 
ATOM 2340 N NE  . ARG A 1 287 ? -8.799  -5.074  -29.673 1.00 82.01 287 A 1 
ATOM 2341 C CZ  . ARG A 1 287 ? -8.519  -3.788  -29.816 1.00 74.80 287 A 1 
ATOM 2342 N NH1 . ARG A 1 287 ? -7.589  -3.188  -29.121 1.00 62.53 287 A 1 
ATOM 2343 N NH2 . ARG A 1 287 ? -9.181  -3.061  -30.672 1.00 64.16 287 A 1 
ATOM 2344 N N   . GLU A 1 288 ? -7.873  -8.637  -23.823 1.00 95.95 288 A 1 
ATOM 2345 C CA  . GLU A 1 288 ? -7.106  -9.428  -22.851 1.00 94.80 288 A 1 
ATOM 2346 C C   . GLU A 1 288 ? -7.989  -10.489 -22.173 1.00 94.78 288 A 1 
ATOM 2347 O O   . GLU A 1 288 ? -7.645  -11.672 -22.190 1.00 93.17 288 A 1 
ATOM 2348 C CB  . GLU A 1 288 ? -6.480  -8.505  -21.793 1.00 94.08 288 A 1 
ATOM 2349 C CG  . GLU A 1 288 ? -5.329  -7.622  -22.325 1.00 91.67 288 A 1 
ATOM 2350 C CD  . GLU A 1 288 ? -4.878  -6.550  -21.317 1.00 91.44 288 A 1 
ATOM 2351 O OE1 . GLU A 1 288 ? -4.128  -5.631  -21.728 1.00 83.24 288 A 1 
ATOM 2352 O OE2 . GLU A 1 288 ? -5.278  -6.623  -20.132 1.00 84.69 288 A 1 
ATOM 2353 N N   . VAL A 1 289 ? -9.162  -10.091 -21.666 1.00 96.70 289 A 1 
ATOM 2354 C CA  . VAL A 1 289 ? -10.153 -10.991 -21.054 1.00 96.78 289 A 1 
ATOM 2355 C C   . VAL A 1 289 ? -10.589 -12.078 -22.039 1.00 96.57 289 A 1 
ATOM 2356 O O   . VAL A 1 289 ? -10.573 -13.263 -21.706 1.00 95.57 289 A 1 
ATOM 2357 C CB  . VAL A 1 289 ? -11.362 -10.174 -20.552 1.00 96.62 289 A 1 
ATOM 2358 C CG1 . VAL A 1 289 ? -12.569 -11.037 -20.177 1.00 95.04 289 A 1 
ATOM 2359 C CG2 . VAL A 1 289 ? -10.984 -9.351  -19.314 1.00 94.87 289 A 1 
ATOM 2360 N N   . ARG A 1 290 ? -10.924 -11.708 -23.280 1.00 97.32 290 A 1 
ATOM 2361 C CA  . ARG A 1 290 ? -11.286 -12.663 -24.339 1.00 96.99 290 A 1 
ATOM 2362 C C   . ARG A 1 290 ? -10.137 -13.627 -24.655 1.00 96.74 290 A 1 
ATOM 2363 O O   . ARG A 1 290 ? -10.378 -14.820 -24.827 1.00 95.28 290 A 1 
ATOM 2364 C CB  . ARG A 1 290 ? -11.722 -11.885 -25.590 1.00 95.91 290 A 1 
ATOM 2365 C CG  . ARG A 1 290 ? -12.128 -12.819 -26.735 1.00 87.40 290 A 1 
ATOM 2366 C CD  . ARG A 1 290 ? -12.440 -12.025 -28.004 1.00 82.19 290 A 1 
ATOM 2367 N NE  . ARG A 1 290 ? -12.620 -12.937 -29.150 1.00 71.49 290 A 1 
ATOM 2368 C CZ  . ARG A 1 290 ? -12.602 -12.615 -30.431 1.00 64.38 290 A 1 
ATOM 2369 N NH1 . ARG A 1 290 ? -12.442 -11.388 -30.833 1.00 56.26 290 A 1 
ATOM 2370 N NH2 . ARG A 1 290 ? -12.744 -13.544 -31.334 1.00 54.90 290 A 1 
ATOM 2371 N N   . GLY A 1 291 ? -8.912  -13.119 -24.741 1.00 94.98 291 A 1 
ATOM 2372 C CA  . GLY A 1 291 ? -7.720  -13.932 -24.989 1.00 93.85 291 A 1 
ATOM 2373 C C   . GLY A 1 291 ? -7.510  -14.992 -23.908 1.00 93.23 291 A 1 
ATOM 2374 O O   . GLY A 1 291 ? -7.307  -16.162 -24.234 1.00 90.85 291 A 1 
ATOM 2375 N N   . ASP A 1 292 ? -7.638  -14.605 -22.631 1.00 93.40 292 A 1 
ATOM 2376 C CA  . ASP A 1 292 ? -7.509  -15.526 -21.499 1.00 92.23 292 A 1 
ATOM 2377 C C   . ASP A 1 292 ? -8.609  -16.595 -21.512 1.00 92.36 292 A 1 
ATOM 2378 O O   . ASP A 1 292 ? -8.304  -17.788 -21.457 1.00 90.60 292 A 1 
ATOM 2379 C CB  . ASP A 1 292 ? -7.564  -14.760 -20.177 1.00 90.32 292 A 1 
ATOM 2380 C CG  . ASP A 1 292 ? -6.365  -13.861 -19.897 1.00 87.63 292 A 1 
ATOM 2381 O OD1 . ASP A 1 292 ? -5.348  -13.896 -20.621 1.00 83.97 292 A 1 
ATOM 2382 O OD2 . ASP A 1 292 ? -6.471  -13.104 -18.909 1.00 82.86 292 A 1 
ATOM 2383 N N   . MET A 1 293 ? -9.874  -16.185 -21.657 1.00 94.98 293 A 1 
ATOM 2384 C CA  . MET A 1 293 ? -11.024 -17.101 -21.689 1.00 95.55 293 A 1 
ATOM 2385 C C   . MET A 1 293 ? -10.986 -18.074 -22.882 1.00 95.38 293 A 1 
ATOM 2386 O O   . MET A 1 293 ? -11.480 -19.193 -22.783 1.00 93.70 293 A 1 
ATOM 2387 C CB  . MET A 1 293 ? -12.323 -16.285 -21.723 1.00 95.78 293 A 1 
ATOM 2388 C CG  . MET A 1 293 ? -12.619 -15.568 -20.401 1.00 94.70 293 A 1 
ATOM 2389 S SD  . MET A 1 293 ? -14.097 -14.516 -20.494 1.00 93.38 293 A 1 
ATOM 2390 C CE  . MET A 1 293 ? -14.346 -14.179 -18.741 1.00 84.76 293 A 1 
ATOM 2391 N N   . GLY A 1 294 ? -10.371 -17.691 -24.001 1.00 95.04 294 A 1 
ATOM 2392 C CA  . GLY A 1 294 ? -10.187 -18.554 -25.171 1.00 94.26 294 A 1 
ATOM 2393 C C   . GLY A 1 294 ? -8.967  -19.481 -25.101 1.00 93.48 294 A 1 
ATOM 2394 O O   . GLY A 1 294 ? -8.851  -20.403 -25.905 1.00 89.80 294 A 1 
ATOM 2395 N N   . SER A 1 295 ? -8.060  -19.259 -24.147 1.00 91.02 295 A 1 
ATOM 2396 C CA  . SER A 1 295 ? -6.758  -19.948 -24.100 1.00 88.43 295 A 1 
ATOM 2397 C C   . SER A 1 295 ? -6.803  -21.400 -23.602 1.00 87.05 295 A 1 
ATOM 2398 O O   . SER A 1 295 ? -5.796  -22.112 -23.690 1.00 81.97 295 A 1 
ATOM 2399 C CB  . SER A 1 295 ? -5.785  -19.146 -23.231 1.00 86.16 295 A 1 
ATOM 2400 O OG  . SER A 1 295 ? -6.109  -19.255 -21.856 1.00 81.97 295 A 1 
ATOM 2401 N N   . GLY A 1 296 ? -7.938  -21.842 -23.032 1.00 88.15 296 A 1 
ATOM 2402 C CA  . GLY A 1 296 ? -8.058  -23.131 -22.340 1.00 86.78 296 A 1 
ATOM 2403 C C   . GLY A 1 296 ? -7.442  -23.158 -20.936 1.00 86.65 296 A 1 
ATOM 2404 O O   . GLY A 1 296 ? -7.397  -24.215 -20.296 1.00 83.26 296 A 1 
ATOM 2405 N N   . ARG A 1 297 ? -6.962  -22.013 -20.443 1.00 85.97 297 A 1 
ATOM 2406 C CA  . ARG A 1 297 ? -6.474  -21.803 -19.078 1.00 84.97 297 A 1 
ATOM 2407 C C   . ARG A 1 297 ? -7.520  -21.046 -18.269 1.00 87.16 297 A 1 
ATOM 2408 O O   . ARG A 1 297 ? -8.295  -20.274 -18.829 1.00 85.39 297 A 1 
ATOM 2409 C CB  . ARG A 1 297 ? -5.147  -21.039 -19.104 1.00 80.69 297 A 1 
ATOM 2410 C CG  . ARG A 1 297 ? -4.053  -21.807 -19.850 1.00 70.59 297 A 1 
ATOM 2411 C CD  . ARG A 1 297 ? -2.770  -20.980 -19.912 1.00 65.81 297 A 1 
ATOM 2412 N NE  . ARG A 1 297 ? -1.701  -21.716 -20.611 1.00 57.62 297 A 1 
ATOM 2413 C CZ  . ARG A 1 297 ? -0.531  -21.224 -20.980 1.00 50.35 297 A 1 
ATOM 2414 N NH1 . ARG A 1 297 ? -0.208  -19.980 -20.774 1.00 46.83 297 A 1 
ATOM 2415 N NH2 . ARG A 1 297 ? 0.344   -21.991 -21.573 1.00 44.13 297 A 1 
ATOM 2416 N N   . GLN A 1 298 ? -7.518  -21.234 -16.954 1.00 86.56 298 A 1 
ATOM 2417 C CA  . GLN A 1 298 ? -8.345  -20.407 -16.086 1.00 86.42 298 A 1 
ATOM 2418 C C   . GLN A 1 298 ? -7.873  -18.950 -16.156 1.00 86.47 298 A 1 
ATOM 2419 O O   . GLN A 1 298 ? -6.706  -18.674 -15.872 1.00 85.31 298 A 1 
ATOM 2420 C CB  . GLN A 1 298 ? -8.281  -20.929 -14.648 1.00 84.78 298 A 1 
ATOM 2421 C CG  . GLN A 1 298 ? -9.350  -20.263 -13.770 1.00 79.16 298 A 1 
ATOM 2422 C CD  . GLN A 1 298 ? -9.057  -20.332 -12.285 1.00 79.54 298 A 1 
ATOM 2423 O OE1 . GLN A 1 298 ? -7.962  -20.634 -11.836 1.00 72.11 298 A 1 
ATOM 2424 N NE2 . GLN A 1 298 ? -10.019 -19.992 -11.457 1.00 71.61 298 A 1 
ATOM 2425 N N   . MET A 1 299 ? -8.769  -18.029 -16.491 1.00 88.99 299 A 1 
ATOM 2426 C CA  . MET A 1 299 ? -8.522  -16.605 -16.281 1.00 90.10 299 A 1 
ATOM 2427 C C   . MET A 1 299 ? -8.609  -16.308 -14.791 1.00 89.25 299 A 1 
ATOM 2428 O O   . MET A 1 299 ? -9.619  -16.611 -14.153 1.00 88.32 299 A 1 
ATOM 2429 C CB  . MET A 1 299 ? -9.522  -15.755 -17.075 1.00 91.35 299 A 1 
ATOM 2430 C CG  . MET A 1 299 ? -9.255  -14.251 -16.934 1.00 91.35 299 A 1 
ATOM 2431 S SD  . MET A 1 299 ? -10.528 -13.180 -17.650 1.00 90.95 299 A 1 
ATOM 2432 C CE  . MET A 1 299 ? -11.858 -13.424 -16.449 1.00 87.99 299 A 1 
ATOM 2433 N N   . ASN A 1 300 ? -7.575  -15.681 -14.246 1.00 87.16 300 A 1 
ATOM 2434 C CA  . ASN A 1 300 ? -7.561  -15.128 -12.904 1.00 85.72 300 A 1 
ATOM 2435 C C   . ASN A 1 300 ? -6.981  -13.709 -13.001 1.00 86.18 300 A 1 
ATOM 2436 O O   . ASN A 1 300 ? -5.767  -13.533 -13.039 1.00 84.14 300 A 1 
ATOM 2437 C CB  . ASN A 1 300 ? -6.772  -16.078 -11.990 1.00 82.63 300 A 1 
ATOM 2438 C CG  . ASN A 1 300 ? -6.949  -15.753 -10.517 1.00 76.56 300 A 1 
ATOM 2439 O OD1 . ASN A 1 300 ? -7.844  -15.029 -10.111 1.00 69.60 300 A 1 
ATOM 2440 N ND2 . ASN A 1 300 ? -6.136  -16.315 -9.657  1.00 68.75 300 A 1 
ATOM 2441 N N   . ARG A 1 301 ? -7.852  -12.713 -13.152 1.00 89.81 301 A 1 
ATOM 2442 C CA  . ARG A 1 301 ? -7.462  -11.363 -13.577 1.00 90.42 301 A 1 
ATOM 2443 C C   . ARG A 1 301 ? -7.964  -10.294 -12.615 1.00 90.68 301 A 1 
ATOM 2444 O O   . ARG A 1 301 ? -9.125  -10.302 -12.220 1.00 89.60 301 A 1 
ATOM 2445 C CB  . ARG A 1 301 ? -7.936  -11.151 -15.030 1.00 90.53 301 A 1 
ATOM 2446 C CG  . ARG A 1 301 ? -7.537  -9.787  -15.606 1.00 87.70 301 A 1 
ATOM 2447 C CD  . ARG A 1 301 ? -7.820  -9.689  -17.113 1.00 87.53 301 A 1 
ATOM 2448 N NE  . ARG A 1 301 ? -6.848  -10.472 -17.898 1.00 86.71 301 A 1 
ATOM 2449 C CZ  . ARG A 1 301 ? -5.665  -10.098 -18.341 1.00 89.47 301 A 1 
ATOM 2450 N NH1 . ARG A 1 301 ? -5.166  -8.912  -18.147 1.00 81.01 301 A 1 
ATOM 2451 N NH2 . ARG A 1 301 ? -4.945  -10.930 -19.017 1.00 83.53 301 A 1 
ATOM 2452 N N   . LEU A 1 302 ? -7.104  -9.333  -12.281 1.00 87.79 302 A 1 
ATOM 2453 C CA  . LEU A 1 302 ? -7.451  -8.103  -11.572 1.00 87.17 302 A 1 
ATOM 2454 C C   . LEU A 1 302 ? -7.738  -6.992  -12.584 1.00 88.15 302 A 1 
ATOM 2455 O O   . LEU A 1 302 ? -6.852  -6.580  -13.335 1.00 87.47 302 A 1 
ATOM 2456 C CB  . LEU A 1 302 ? -6.308  -7.730  -10.610 1.00 85.28 302 A 1 
ATOM 2457 C CG  . LEU A 1 302 ? -6.537  -6.427  -9.816  1.00 81.65 302 A 1 
ATOM 2458 C CD1 . LEU A 1 302 ? -7.701  -6.540  -8.836  1.00 77.68 302 A 1 
ATOM 2459 C CD2 . LEU A 1 302 ? -5.284  -6.085  -9.010  1.00 76.84 302 A 1 
ATOM 2460 N N   . LEU A 1 303 ? -8.960  -6.475  -12.565 1.00 91.16 303 A 1 
ATOM 2461 C CA  . LEU A 1 303 ? -9.384  -5.302  -13.311 1.00 91.59 303 A 1 
ATOM 2462 C C   . LEU A 1 303 ? -9.307  -4.061  -12.419 1.00 90.58 303 A 1 
ATOM 2463 O O   . LEU A 1 303 ? -10.142 -3.842  -11.535 1.00 88.73 303 A 1 
ATOM 2464 C CB  . LEU A 1 303 ? -10.792 -5.539  -13.877 1.00 92.59 303 A 1 
ATOM 2465 C CG  . LEU A 1 303 ? -11.337 -4.343  -14.672 1.00 92.43 303 A 1 
ATOM 2466 C CD1 . LEU A 1 303 ? -10.419 -3.986  -15.844 1.00 89.49 303 A 1 
ATOM 2467 C CD2 . LEU A 1 303 ? -12.721 -4.680  -15.227 1.00 89.98 303 A 1 
ATOM 2468 N N   . GLN A 1 304 ? -8.319  -3.229  -12.685 1.00 88.57 304 A 1 
ATOM 2469 C CA  . GLN A 1 304 ? -8.090  -1.990  -11.973 1.00 87.19 304 A 1 
ATOM 2470 C C   . GLN A 1 304 ? -8.522  -0.787  -12.811 1.00 87.42 304 A 1 
ATOM 2471 O O   . GLN A 1 304 ? -8.265  -0.712  -14.009 1.00 84.88 304 A 1 
ATOM 2472 C CB  . GLN A 1 304 ? -6.611  -1.933  -11.590 1.00 83.84 304 A 1 
ATOM 2473 C CG  . GLN A 1 304 ? -6.332  -0.780  -10.632 1.00 73.54 304 A 1 
ATOM 2474 C CD  . GLN A 1 304 ? -4.845  -0.658  -10.364 1.00 71.88 304 A 1 
ATOM 2475 O OE1 . GLN A 1 304 ? -4.134  -1.605  -10.096 1.00 64.82 304 A 1 
ATOM 2476 N NE2 . GLN A 1 304 ? -4.315  0.531   -10.449 1.00 61.40 304 A 1 
ATOM 2477 N N   . GLY A 1 305 ? -9.144  0.188   -12.169 1.00 85.05 305 A 1 
ATOM 2478 C CA  . GLY A 1 305 ? -9.474  1.454   -12.822 1.00 85.36 305 A 1 
ATOM 2479 C C   . GLY A 1 305 ? -10.171 2.411   -11.871 1.00 85.36 305 A 1 
ATOM 2480 O O   . GLY A 1 305 ? -10.810 1.980   -10.909 1.00 83.27 305 A 1 
ATOM 2481 N N   . ASP A 1 306 ? -10.078 3.701   -12.150 1.00 82.37 306 A 1 
ATOM 2482 C CA  . ASP A 1 306 ? -10.672 4.743   -11.310 1.00 81.66 306 A 1 
ATOM 2483 C C   . ASP A 1 306 ? -12.201 4.580   -11.159 1.00 82.92 306 A 1 
ATOM 2484 O O   . ASP A 1 306 ? -12.868 3.842   -11.910 1.00 81.35 306 A 1 
ATOM 2485 C CB  . ASP A 1 306 ? -10.270 6.129   -11.855 1.00 78.58 306 A 1 
ATOM 2486 C CG  . ASP A 1 306 ? -10.399 7.272   -10.833 1.00 72.79 306 A 1 
ATOM 2487 O OD1 . ASP A 1 306 ? -10.780 7.002   -9.670  1.00 69.34 306 A 1 
ATOM 2488 O OD2 . ASP A 1 306 ? -10.142 8.429   -11.228 1.00 66.29 306 A 1 
ATOM 2489 N N   . VAL A 1 307 ? -12.786 5.255   -10.168 1.00 81.16 307 A 1 
ATOM 2490 C CA  . VAL A 1 307 ? -14.236 5.254   -9.968  1.00 79.47 307 A 1 
ATOM 2491 C C   . VAL A 1 307 ? -14.913 5.763   -11.237 1.00 79.43 307 A 1 
ATOM 2492 O O   . VAL A 1 307 ? -14.675 6.879   -11.710 1.00 75.65 307 A 1 
ATOM 2493 C CB  . VAL A 1 307 ? -14.653 6.055   -8.721  1.00 76.55 307 A 1 
ATOM 2494 C CG1 . VAL A 1 307 ? -16.177 6.016   -8.529  1.00 70.03 307 A 1 
ATOM 2495 C CG2 . VAL A 1 307 ? -14.006 5.476   -7.454  1.00 71.22 307 A 1 
ATOM 2496 N N   . GLY A 1 308 ? -15.778 4.921   -11.805 1.00 82.30 308 A 1 
ATOM 2497 C CA  . GLY A 1 308 ? -16.509 5.158   -13.043 1.00 82.53 308 A 1 
ATOM 2498 C C   . GLY A 1 308 ? -15.667 5.160   -14.326 1.00 84.58 308 A 1 
ATOM 2499 O O   . GLY A 1 308 ? -16.088 5.759   -15.310 1.00 82.98 308 A 1 
ATOM 2500 N N   . SER A 1 309 ? -14.536 4.468   -14.348 1.00 86.39 309 A 1 
ATOM 2501 C CA  . SER A 1 309 ? -13.787 4.147   -15.576 1.00 88.61 309 A 1 
ATOM 2502 C C   . SER A 1 309 ? -14.491 3.128   -16.494 1.00 91.03 309 A 1 
ATOM 2503 O O   . SER A 1 309 ? -13.999 2.814   -17.575 1.00 91.42 309 A 1 
ATOM 2504 C CB  . SER A 1 309 ? -12.396 3.638   -15.198 1.00 87.34 309 A 1 
ATOM 2505 O OG  . SER A 1 309 ? -12.500 2.451   -14.430 1.00 84.99 309 A 1 
ATOM 2506 N N   . GLY A 1 310 ? -15.648 2.592   -16.070 1.00 90.51 310 A 1 
ATOM 2507 C CA  . GLY A 1 310 ? -16.423 1.614   -16.840 1.00 92.24 310 A 1 
ATOM 2508 C C   . GLY A 1 310 ? -16.110 0.150   -16.510 1.00 94.01 310 A 1 
ATOM 2509 O O   . GLY A 1 310 ? -16.395 -0.725  -17.322 1.00 93.84 310 A 1 
ATOM 2510 N N   . LYS A 1 311 ? -15.563 -0.143  -15.317 1.00 94.21 311 A 1 
ATOM 2511 C CA  . LYS A 1 311 ? -15.300 -1.527  -14.859 1.00 94.71 311 A 1 
ATOM 2512 C C   . LYS A 1 311 ? -16.533 -2.434  -14.957 1.00 95.98 311 A 1 
ATOM 2513 O O   . LYS A 1 311 ? -16.436 -3.520  -15.516 1.00 96.07 311 A 1 
ATOM 2514 C CB  . LYS A 1 311 ? -14.777 -1.538  -13.417 1.00 93.17 311 A 1 
ATOM 2515 C CG  . LYS A 1 311 ? -13.384 -0.915  -13.273 1.00 91.39 311 A 1 
ATOM 2516 C CD  . LYS A 1 311 ? -12.837 -1.080  -11.846 1.00 88.20 311 A 1 
ATOM 2517 C CE  . LYS A 1 311 ? -13.635 -0.326  -10.775 1.00 84.51 311 A 1 
ATOM 2518 N NZ  . LYS A 1 311 ? -13.335 1.122   -10.808 1.00 80.54 311 A 1 
ATOM 2519 N N   . THR A 1 312 ? -17.696 -1.969  -14.497 1.00 94.90 312 A 1 
ATOM 2520 C CA  . THR A 1 312 ? -18.961 -2.721  -14.567 1.00 95.59 312 A 1 
ATOM 2521 C C   . THR A 1 312 ? -19.374 -3.030  -16.009 1.00 96.86 312 A 1 
ATOM 2522 O O   . THR A 1 312 ? -19.876 -4.115  -16.276 1.00 96.94 312 A 1 
ATOM 2523 C CB  . THR A 1 312 ? -20.091 -1.945  -13.872 1.00 94.50 312 A 1 
ATOM 2524 O OG1 . THR A 1 312 ? -19.643 -1.482  -12.617 1.00 90.48 312 A 1 
ATOM 2525 C CG2 . THR A 1 312 ? -21.347 -2.780  -13.643 1.00 90.29 312 A 1 
ATOM 2526 N N   . LEU A 1 313 ? -19.110 -2.125  -16.957 1.00 96.44 313 A 1 
ATOM 2527 C CA  . LEU A 1 313 ? -19.392 -2.354  -18.378 1.00 97.24 313 A 1 
ATOM 2528 C C   . LEU A 1 313 ? -18.475 -3.440  -18.963 1.00 97.97 313 A 1 
ATOM 2529 O O   . LEU A 1 313 ? -18.943 -4.344  -19.651 1.00 97.92 313 A 1 
ATOM 2530 C CB  . LEU A 1 313 ? -19.253 -1.013  -19.126 1.00 96.81 313 A 1 
ATOM 2531 C CG  . LEU A 1 313 ? -19.511 -1.102  -20.640 1.00 95.93 313 A 1 
ATOM 2532 C CD1 . LEU A 1 313 ? -20.939 -1.541  -20.948 1.00 93.27 313 A 1 
ATOM 2533 C CD2 . LEU A 1 313 ? -19.283 0.272   -21.266 1.00 93.25 313 A 1 
ATOM 2534 N N   . VAL A 1 314 ? -17.177 -3.396  -18.651 1.00 97.61 314 A 1 
ATOM 2535 C CA  . VAL A 1 314 ? -16.224 -4.445  -19.055 1.00 98.01 314 A 1 
ATOM 2536 C C   . VAL A 1 314 ? -16.579 -5.790  -18.414 1.00 98.34 314 A 1 
ATOM 2537 O O   . VAL A 1 314 ? -16.525 -6.824  -19.078 1.00 98.19 314 A 1 
ATOM 2538 C CB  . VAL A 1 314 ? -14.782 -4.027  -18.710 1.00 97.61 314 A 1 
ATOM 2539 C CG1 . VAL A 1 314 ? -13.768 -5.146  -18.967 1.00 95.90 314 A 1 
ATOM 2540 C CG2 . VAL A 1 314 ? -14.364 -2.813  -19.550 1.00 95.86 314 A 1 
ATOM 2541 N N   . ALA A 1 315 ? -16.997 -5.780  -17.143 1.00 98.18 315 A 1 
ATOM 2542 C CA  . ALA A 1 315 ? -17.479 -6.962  -16.446 1.00 98.28 315 A 1 
ATOM 2543 C C   . ALA A 1 315 ? -18.732 -7.552  -17.111 1.00 98.57 315 A 1 
ATOM 2544 O O   . ALA A 1 315 ? -18.795 -8.762  -17.319 1.00 98.42 315 A 1 
ATOM 2545 C CB  . ALA A 1 315 ? -17.730 -6.576  -14.991 1.00 97.67 315 A 1 
ATOM 2546 N N   . LEU A 1 316 ? -19.690 -6.718  -17.525 1.00 98.15 316 A 1 
ATOM 2547 C CA  . LEU A 1 316 ? -20.871 -7.162  -18.268 1.00 98.40 316 A 1 
ATOM 2548 C C   . LEU A 1 316 ? -20.484 -7.802  -19.607 1.00 98.56 316 A 1 
ATOM 2549 O O   . LEU A 1 316 ? -20.958 -8.890  -19.912 1.00 98.36 316 A 1 
ATOM 2550 C CB  . LEU A 1 316 ? -21.841 -5.983  -18.447 1.00 98.21 316 A 1 
ATOM 2551 C CG  . LEU A 1 316 ? -23.101 -6.332  -19.263 1.00 97.64 316 A 1 
ATOM 2552 C CD1 . LEU A 1 316 ? -23.913 -7.469  -18.646 1.00 95.44 316 A 1 
ATOM 2553 C CD2 . LEU A 1 316 ? -23.999 -5.102  -19.360 1.00 95.53 316 A 1 
ATOM 2554 N N   . LEU A 1 317 ? -19.571 -7.204  -20.368 1.00 98.39 317 A 1 
ATOM 2555 C CA  . LEU A 1 317 ? -19.068 -7.801  -21.612 1.00 98.36 317 A 1 
ATOM 2556 C C   . LEU A 1 317 ? -18.436 -9.185  -21.374 1.00 98.39 317 A 1 
ATOM 2557 O O   . LEU A 1 317 ? -18.663 -10.110 -22.155 1.00 98.10 317 A 1 
ATOM 2558 C CB  . LEU A 1 317 ? -18.057 -6.842  -22.266 1.00 98.22 317 A 1 
ATOM 2559 C CG  . LEU A 1 317 ? -18.687 -5.577  -22.882 1.00 97.50 317 A 1 
ATOM 2560 C CD1 . LEU A 1 317 ? -17.593 -4.577  -23.245 1.00 95.01 317 A 1 
ATOM 2561 C CD2 . LEU A 1 317 ? -19.463 -5.901  -24.163 1.00 95.08 317 A 1 
ATOM 2562 N N   . ALA A 1 318 ? -17.699 -9.361  -20.273 1.00 98.42 318 A 1 
ATOM 2563 C CA  . ALA A 1 318 ? -17.161 -10.661 -19.884 1.00 98.43 318 A 1 
ATOM 2564 C C   . ALA A 1 318 ? -18.264 -11.672 -19.512 1.00 98.45 318 A 1 
ATOM 2565 O O   . ALA A 1 318 ? -18.167 -12.843 -19.874 1.00 98.00 318 A 1 
ATOM 2566 C CB  . ALA A 1 318 ? -16.159 -10.454 -18.741 1.00 98.19 318 A 1 
ATOM 2567 N N   . MET A 1 319 ? -19.332 -11.235 -18.833 1.00 98.60 319 A 1 
ATOM 2568 C CA  . MET A 1 319 ? -20.496 -12.079 -18.523 1.00 98.58 319 A 1 
ATOM 2569 C C   . MET A 1 319 ? -21.238 -12.512 -19.794 1.00 98.58 319 A 1 
ATOM 2570 O O   . MET A 1 319 ? -21.579 -13.685 -19.921 1.00 98.22 319 A 1 
ATOM 2571 C CB  . MET A 1 319 ? -21.451 -11.358 -17.560 1.00 98.38 319 A 1 
ATOM 2572 C CG  . MET A 1 319 ? -20.846 -11.219 -16.152 1.00 97.63 319 A 1 
ATOM 2573 S SD  . MET A 1 319 ? -21.940 -10.564 -14.861 1.00 96.43 319 A 1 
ATOM 2574 C CE  . MET A 1 319 ? -22.042 -8.824  -15.321 1.00 88.23 319 A 1 
ATOM 2575 N N   . LEU A 1 320 ? -21.407 -11.624 -20.764 1.00 98.54 320 A 1 
ATOM 2576 C CA  . LEU A 1 320 ? -22.033 -11.954 -22.049 1.00 98.50 320 A 1 
ATOM 2577 C C   . LEU A 1 320 ? -21.207 -12.976 -22.848 1.00 98.39 320 A 1 
ATOM 2578 O O   . LEU A 1 320 ? -21.781 -13.884 -23.446 1.00 97.85 320 A 1 
ATOM 2579 C CB  . LEU A 1 320 ? -22.267 -10.669 -22.858 1.00 98.42 320 A 1 
ATOM 2580 C CG  . LEU A 1 320 ? -23.276 -9.686  -22.229 1.00 97.89 320 A 1 
ATOM 2581 C CD1 . LEU A 1 320 ? -23.306 -8.394  -23.040 1.00 96.36 320 A 1 
ATOM 2582 C CD2 . LEU A 1 320 ? -24.692 -10.247 -22.155 1.00 96.30 320 A 1 
ATOM 2583 N N   . LEU A 1 321 ? -19.871 -12.914 -22.783 1.00 98.47 321 A 1 
ATOM 2584 C CA  . LEU A 1 321 ? -19.011 -13.961 -23.349 1.00 98.24 321 A 1 
ATOM 2585 C C   . LEU A 1 321 ? -19.230 -15.323 -22.676 1.00 98.21 321 A 1 
ATOM 2586 O O   . LEU A 1 321 ? -19.175 -16.344 -23.356 1.00 97.42 321 A 1 
ATOM 2587 C CB  . LEU A 1 321 ? -17.525 -13.571 -23.228 1.00 97.77 321 A 1 
ATOM 2588 C CG  . LEU A 1 321 ? -17.064 -12.443 -24.164 1.00 95.52 321 A 1 
ATOM 2589 C CD1 . LEU A 1 321 ? -15.641 -12.020 -23.790 1.00 91.58 321 A 1 
ATOM 2590 C CD2 . LEU A 1 321 ? -17.055 -12.888 -25.628 1.00 92.14 321 A 1 
ATOM 2591 N N   . ALA A 1 322 ? -19.466 -15.364 -21.357 1.00 98.23 322 A 1 
ATOM 2592 C CA  . ALA A 1 322 ? -19.788 -16.614 -20.668 1.00 98.13 322 A 1 
ATOM 2593 C C   . ALA A 1 322 ? -21.129 -17.188 -21.153 1.00 98.13 322 A 1 
ATOM 2594 O O   . ALA A 1 322 ? -21.197 -18.368 -21.495 1.00 97.57 322 A 1 
ATOM 2595 C CB  . ALA A 1 322 ? -19.762 -16.386 -19.149 1.00 97.84 322 A 1 
ATOM 2596 N N   . ILE A 1 323 ? -22.152 -16.335 -21.267 1.00 98.20 323 A 1 
ATOM 2597 C CA  . ILE A 1 323 ? -23.498 -16.714 -21.723 1.00 98.21 323 A 1 
ATOM 2598 C C   . ILE A 1 323 ? -23.464 -17.248 -23.161 1.00 98.11 323 A 1 
ATOM 2599 O O   . ILE A 1 323 ? -24.010 -18.318 -23.430 1.00 97.46 323 A 1 
ATOM 2600 C CB  . ILE A 1 323 ? -24.466 -15.519 -21.572 1.00 98.02 323 A 1 
ATOM 2601 C CG1 . ILE A 1 323 ? -24.604 -15.121 -20.082 1.00 96.43 323 A 1 
ATOM 2602 C CG2 . ILE A 1 323 ? -25.853 -15.867 -22.144 1.00 95.99 323 A 1 
ATOM 2603 C CD1 . ILE A 1 323 ? -25.208 -13.730 -19.890 1.00 90.14 323 A 1 
ATOM 2604 N N   . ASP A 1 324 ? -22.739 -16.590 -24.068 1.00 98.22 324 A 1 
ATOM 2605 C CA  . ASP A 1 324 ? -22.562 -17.042 -25.456 1.00 98.09 324 A 1 
ATOM 2606 C C   . ASP A 1 324 ? -21.893 -18.422 -25.577 1.00 97.89 324 A 1 
ATOM 2607 O O   . ASP A 1 324 ? -21.990 -19.082 -26.616 1.00 96.55 324 A 1 
ATOM 2608 C CB  . ASP A 1 324 ? -21.721 -16.011 -26.220 1.00 97.87 324 A 1 
ATOM 2609 C CG  . ASP A 1 324 ? -22.493 -14.775 -26.683 1.00 97.60 324 A 1 
ATOM 2610 O OD1 . ASP A 1 324 ? -23.723 -14.867 -26.894 1.00 94.41 324 A 1 
ATOM 2611 O OD2 . ASP A 1 324 ? -21.825 -13.757 -26.971 1.00 94.68 324 A 1 
ATOM 2612 N N   . ASN A 1 325 ? -21.225 -18.883 -24.520 1.00 97.88 325 A 1 
ATOM 2613 C CA  . ASN A 1 325 ? -20.606 -20.203 -24.428 1.00 97.68 325 A 1 
ATOM 2614 C C   . ASN A 1 325 ? -21.402 -21.174 -23.532 1.00 97.47 325 A 1 
ATOM 2615 O O   . ASN A 1 325 ? -20.883 -22.216 -23.144 1.00 95.80 325 A 1 
ATOM 2616 C CB  . ASN A 1 325 ? -19.126 -20.038 -24.046 1.00 97.51 325 A 1 
ATOM 2617 C CG  . ASN A 1 325 ? -18.321 -19.451 -25.192 1.00 97.50 325 A 1 
ATOM 2618 O OD1 . ASN A 1 325 ? -17.800 -20.161 -26.041 1.00 89.79 325 A 1 
ATOM 2619 N ND2 . ASN A 1 325 ? -18.218 -18.151 -25.275 1.00 91.18 325 A 1 
ATOM 2620 N N   . ASN A 1 326 ? -22.681 -20.875 -23.252 1.00 97.54 326 A 1 
ATOM 2621 C CA  . ASN A 1 326 ? -23.616 -21.676 -22.447 1.00 97.18 326 A 1 
ATOM 2622 C C   . ASN A 1 326 ? -23.227 -21.823 -20.965 1.00 97.00 326 A 1 
ATOM 2623 O O   . ASN A 1 326 ? -23.536 -22.838 -20.327 1.00 94.98 326 A 1 
ATOM 2624 C CB  . ASN A 1 326 ? -23.912 -23.029 -23.123 1.00 96.45 326 A 1 
ATOM 2625 C CG  . ASN A 1 326 ? -24.396 -22.891 -24.551 1.00 93.20 326 A 1 
ATOM 2626 O OD1 . ASN A 1 326 ? -25.486 -22.431 -24.815 1.00 81.23 326 A 1 
ATOM 2627 N ND2 . ASN A 1 326 ? -23.609 -23.299 -25.514 1.00 80.00 326 A 1 
ATOM 2628 N N   . TYR A 1 327 ? -22.570 -20.813 -20.399 1.00 97.35 327 A 1 
ATOM 2629 C CA  . TYR A 1 327 ? -22.227 -20.754 -18.982 1.00 97.38 327 A 1 
ATOM 2630 C C   . TYR A 1 327 ? -22.957 -19.617 -18.269 1.00 97.69 327 A 1 
ATOM 2631 O O   . TYR A 1 327 ? -23.186 -18.547 -18.829 1.00 97.11 327 A 1 
ATOM 2632 C CB  . TYR A 1 327 ? -20.713 -20.634 -18.804 1.00 96.91 327 A 1 
ATOM 2633 C CG  . TYR A 1 327 ? -19.943 -21.851 -19.266 1.00 96.36 327 A 1 
ATOM 2634 C CD1 . TYR A 1 327 ? -19.917 -23.011 -18.472 1.00 94.07 327 A 1 
ATOM 2635 C CD2 . TYR A 1 327 ? -19.274 -21.830 -20.502 1.00 94.18 327 A 1 
ATOM 2636 C CE1 . TYR A 1 327 ? -19.228 -24.154 -18.912 1.00 92.94 327 A 1 
ATOM 2637 C CE2 . TYR A 1 327 ? -18.582 -22.972 -20.950 1.00 92.99 327 A 1 
ATOM 2638 C CZ  . TYR A 1 327 ? -18.561 -24.135 -20.153 1.00 93.37 327 A 1 
ATOM 2639 O OH  . TYR A 1 327 ? -17.902 -25.244 -20.588 1.00 91.42 327 A 1 
ATOM 2640 N N   . GLN A 1 328 ? -23.268 -19.845 -16.993 1.00 97.29 328 A 1 
ATOM 2641 C CA  . GLN A 1 328 ? -23.770 -18.802 -16.105 1.00 97.38 328 A 1 
ATOM 2642 C C   . GLN A 1 328 ? -22.614 -17.932 -15.596 1.00 97.42 328 A 1 
ATOM 2643 O O   . GLN A 1 328 ? -21.480 -18.402 -15.447 1.00 96.80 328 A 1 
ATOM 2644 C CB  . GLN A 1 328 ? -24.542 -19.427 -14.936 1.00 96.94 328 A 1 
ATOM 2645 C CG  . GLN A 1 328 ? -25.760 -20.237 -15.392 1.00 96.10 328 A 1 
ATOM 2646 C CD  . GLN A 1 328 ? -26.363 -21.023 -14.236 1.00 96.25 328 A 1 
ATOM 2647 O OE1 . GLN A 1 328 ? -25.869 -22.076 -13.852 1.00 91.50 328 A 1 
ATOM 2648 N NE2 . GLN A 1 328 ? -27.426 -20.550 -13.639 1.00 90.87 328 A 1 
ATOM 2649 N N   . ALA A 1 329 ? -22.921 -16.678 -15.260 1.00 97.37 329 A 1 
ATOM 2650 C CA  . ALA A 1 329 ? -21.993 -15.766 -14.605 1.00 97.71 329 A 1 
ATOM 2651 C C   . ALA A 1 329 ? -22.530 -15.307 -13.244 1.00 97.68 329 A 1 
ATOM 2652 O O   . ALA A 1 329 ? -23.736 -15.185 -13.038 1.00 97.17 329 A 1 
ATOM 2653 C CB  . ALA A 1 329 ? -21.692 -14.596 -15.545 1.00 97.65 329 A 1 
ATOM 2654 N N   . CYS A 1 330 ? -21.641 -15.021 -12.303 1.00 96.94 330 A 1 
ATOM 2655 C CA  . CYS A 1 330 ? -22.028 -14.363 -11.060 1.00 96.54 330 A 1 
ATOM 2656 C C   . CYS A 1 330 ? -21.163 -13.136 -10.765 1.00 96.72 330 A 1 
ATOM 2657 O O   . CYS A 1 330 ? -19.996 -13.073 -11.149 1.00 96.11 330 A 1 
ATOM 2658 C CB  . CYS A 1 330 ? -22.091 -15.372 -9.905  1.00 95.38 330 A 1 
ATOM 2659 S SG  . CYS A 1 330 ? -20.434 -15.890 -9.358  1.00 94.21 330 A 1 
ATOM 2660 N N   . MET A 1 331 ? -21.745 -12.156 -10.062 1.00 96.90 331 A 1 
ATOM 2661 C CA  . MET A 1 331 ? -21.050 -10.970 -9.566  1.00 96.84 331 A 1 
ATOM 2662 C C   . MET A 1 331 ? -21.292 -10.827 -8.067  1.00 96.60 331 A 1 
ATOM 2663 O O   . MET A 1 331 ? -22.428 -10.650 -7.628  1.00 95.46 331 A 1 
ATOM 2664 C CB  . MET A 1 331 ? -21.501 -9.727  -10.347 1.00 96.31 331 A 1 
ATOM 2665 C CG  . MET A 1 331 ? -20.782 -8.454  -9.868  1.00 93.76 331 A 1 
ATOM 2666 S SD  . MET A 1 331 ? -21.288 -6.926  -10.699 1.00 91.55 331 A 1 
ATOM 2667 C CE  . MET A 1 331 ? -20.588 -7.180  -12.347 1.00 80.50 331 A 1 
ATOM 2668 N N   . MET A 1 332 ? -20.227 -10.883 -7.283  1.00 95.04 332 A 1 
ATOM 2669 C CA  . MET A 1 332 ? -20.257 -10.734 -5.835  1.00 94.07 332 A 1 
ATOM 2670 C C   . MET A 1 332 ? -19.820 -9.327  -5.431  1.00 93.66 332 A 1 
ATOM 2671 O O   . MET A 1 332 ? -18.695 -8.915  -5.720  1.00 92.05 332 A 1 
ATOM 2672 C CB  . MET A 1 332 ? -19.399 -11.829 -5.195  1.00 92.39 332 A 1 
ATOM 2673 C CG  . MET A 1 332 ? -19.580 -11.875 -3.676  1.00 84.20 332 A 1 
ATOM 2674 S SD  . MET A 1 332 ? -18.809 -13.299 -2.856  1.00 82.31 332 A 1 
ATOM 2675 C CE  . MET A 1 332 ? -17.058 -12.941 -3.150  1.00 70.44 332 A 1 
ATOM 2676 N N   . ALA A 1 333 ? -20.697 -8.608  -4.730  1.00 92.65 333 A 1 
ATOM 2677 C CA  . ALA A 1 333 ? -20.445 -7.287  -4.160  1.00 91.74 333 A 1 
ATOM 2678 C C   . ALA A 1 333 ? -20.341 -7.359  -2.623  1.00 90.70 333 A 1 
ATOM 2679 O O   . ALA A 1 333 ? -20.971 -8.217  -2.001  1.00 88.32 333 A 1 
ATOM 2680 C CB  . ALA A 1 333 ? -21.549 -6.337  -4.624  1.00 91.20 333 A 1 
ATOM 2681 N N   . PRO A 1 334 ? -19.579 -6.449  -1.975  1.00 88.23 334 A 1 
ATOM 2682 C CA  . PRO A 1 334 ? -19.326 -6.515  -0.533  1.00 86.14 334 A 1 
ATOM 2683 C C   . PRO A 1 334 ? -20.538 -6.176  0.340   1.00 84.92 334 A 1 
ATOM 2684 O O   . PRO A 1 334 ? -20.578 -6.559  1.510   1.00 80.72 334 A 1 
ATOM 2685 C CB  . PRO A 1 334 ? -18.177 -5.529  -0.289  1.00 84.06 334 A 1 
ATOM 2686 C CG  . PRO A 1 334 ? -18.304 -4.530  -1.433  1.00 82.46 334 A 1 
ATOM 2687 C CD  . PRO A 1 334 ? -18.788 -5.402  -2.586  1.00 85.13 334 A 1 
ATOM 2688 N N   . THR A 1 335 ? -21.516 -5.441  -0.181  1.00 84.92 335 A 1 
ATOM 2689 C CA  . THR A 1 335 ? -22.734 -5.045  0.546   1.00 84.16 335 A 1 
ATOM 2690 C C   . THR A 1 335 ? -23.972 -5.224  -0.330  1.00 85.93 335 A 1 
ATOM 2691 O O   . THR A 1 335 ? -23.890 -5.177  -1.558  1.00 85.12 335 A 1 
ATOM 2692 C CB  . THR A 1 335 ? -22.668 -3.599  1.067   1.00 80.75 335 A 1 
ATOM 2693 O OG1 . THR A 1 335 ? -22.693 -2.677  0.005   1.00 75.31 335 A 1 
ATOM 2694 C CG2 . THR A 1 335 ? -21.423 -3.300  1.901   1.00 73.92 335 A 1 
ATOM 2695 N N   . GLU A 1 336 ? -25.139 -5.376  0.303   1.00 84.71 336 A 1 
ATOM 2696 C CA  . GLU A 1 336 ? -26.421 -5.502  -0.406  1.00 85.53 336 A 1 
ATOM 2697 C C   . GLU A 1 336 ? -26.743 -4.266  -1.252  1.00 86.41 336 A 1 
ATOM 2698 O O   . GLU A 1 336 ? -27.269 -4.386  -2.353  1.00 85.10 336 A 1 
ATOM 2699 C CB  . GLU A 1 336 ? -27.561 -5.743  0.591   1.00 84.59 336 A 1 
ATOM 2700 C CG  . GLU A 1 336 ? -27.315 -6.980  1.465   1.00 79.56 336 A 1 
ATOM 2701 C CD  . GLU A 1 336 ? -28.554 -7.441  2.231   1.00 79.05 336 A 1 
ATOM 2702 O OE1 . GLU A 1 336 ? -28.573 -8.635  2.622   1.00 71.95 336 A 1 
ATOM 2703 O OE2 . GLU A 1 336 ? -29.509 -6.658  2.370   1.00 72.56 336 A 1 
ATOM 2704 N N   . ILE A 1 337 ? -26.365 -3.090  -0.773  1.00 81.88 337 A 1 
ATOM 2705 C CA  . ILE A 1 337 ? -26.568 -1.823  -1.482  1.00 81.16 337 A 1 
ATOM 2706 C C   . ILE A 1 337 ? -25.763 -1.812  -2.787  1.00 83.13 337 A 1 
ATOM 2707 O O   . ILE A 1 337 ? -26.312 -1.502  -3.842  1.00 82.31 337 A 1 
ATOM 2708 C CB  . ILE A 1 337 ? -26.207 -0.636  -0.558  1.00 77.79 337 A 1 
ATOM 2709 C CG1 . ILE A 1 337 ? -27.160 -0.613  0.665   1.00 72.51 337 A 1 
ATOM 2710 C CG2 . ILE A 1 337 ? -26.286 0.695   -1.330  1.00 69.60 337 A 1 
ATOM 2711 C CD1 . ILE A 1 337 ? -26.719 0.336   1.784   1.00 64.26 337 A 1 
ATOM 2712 N N   . LEU A 1 338 ? -24.483 -2.209  -2.740  1.00 85.24 338 A 1 
ATOM 2713 C CA  . LEU A 1 338 ? -23.650 -2.304  -3.941  1.00 86.50 338 A 1 
ATOM 2714 C C   . LEU A 1 338 ? -24.136 -3.410  -4.884  1.00 89.12 338 A 1 
ATOM 2715 O O   . LEU A 1 338 ? -24.154 -3.201  -6.093  1.00 89.45 338 A 1 
ATOM 2716 C CB  . LEU A 1 338 ? -22.179 -2.527  -3.544  1.00 84.49 338 A 1 
ATOM 2717 C CG  . LEU A 1 338 ? -21.499 -1.275  -2.962  1.00 80.06 338 A 1 
ATOM 2718 C CD1 . LEU A 1 338 ? -20.132 -1.637  -2.388  1.00 76.24 338 A 1 
ATOM 2719 C CD2 . LEU A 1 338 ? -21.281 -0.190  -4.017  1.00 74.65 338 A 1 
ATOM 2720 N N   . ALA A 1 339 ? -24.579 -4.550  -4.352  1.00 89.74 339 A 1 
ATOM 2721 C CA  . ALA A 1 339 ? -25.169 -5.616  -5.164  1.00 91.15 339 A 1 
ATOM 2722 C C   . ALA A 1 339 ? -26.414 -5.121  -5.919  1.00 91.50 339 A 1 
ATOM 2723 O O   . ALA A 1 339 ? -26.538 -5.342  -7.122  1.00 91.47 339 A 1 
ATOM 2724 C CB  . ALA A 1 339 ? -25.493 -6.811  -4.257  1.00 92.16 339 A 1 
ATOM 2725 N N   . ASN A 1 340 ? -27.295 -4.390  -5.239  1.00 90.09 340 A 1 
ATOM 2726 C CA  . ASN A 1 340 ? -28.478 -3.803  -5.866  1.00 89.20 340 A 1 
ATOM 2727 C C   . ASN A 1 340 ? -28.113 -2.713  -6.885  1.00 89.53 340 A 1 
ATOM 2728 O O   . ASN A 1 340 ? -28.699 -2.650  -7.961  1.00 88.32 340 A 1 
ATOM 2729 C CB  . ASN A 1 340 ? -29.400 -3.271  -4.760  1.00 87.86 340 A 1 
ATOM 2730 C CG  . ASN A 1 340 ? -30.780 -2.947  -5.300  1.00 81.20 340 A 1 
ATOM 2731 O OD1 . ASN A 1 340 ? -31.366 -3.689  -6.063  1.00 73.49 340 A 1 
ATOM 2732 N ND2 . ASN A 1 340 ? -31.358 -1.837  -4.920  1.00 72.17 340 A 1 
ATOM 2733 N N   . GLN A 1 341 ? -27.096 -1.896  -6.607  1.00 88.91 341 A 1 
ATOM 2734 C CA  . GLN A 1 341 ? -26.597 -0.901  -7.562  1.00 88.03 341 A 1 
ATOM 2735 C C   . GLN A 1 341 ? -26.050 -1.561  -8.840  1.00 90.12 341 A 1 
ATOM 2736 O O   . GLN A 1 341 ? -26.341 -1.100  -9.949  1.00 89.60 341 A 1 
ATOM 2737 C CB  . GLN A 1 341 ? -25.530 -0.041  -6.872  1.00 84.51 341 A 1 
ATOM 2738 C CG  . GLN A 1 341 ? -25.058 1.102   -7.784  1.00 74.38 341 A 1 
ATOM 2739 C CD  . GLN A 1 341 ? -24.018 2.006   -7.135  1.00 72.37 341 A 1 
ATOM 2740 O OE1 . GLN A 1 341 ? -23.555 1.827   -6.021  1.00 64.76 341 A 1 
ATOM 2741 N NE2 . GLN A 1 341 ? -23.603 3.043   -7.822  1.00 62.41 341 A 1 
ATOM 2742 N N   . HIS A 1 342 ? -25.284 -2.640  -8.711  1.00 91.59 342 A 1 
ATOM 2743 C CA  . HIS A 1 342 ? -24.826 -3.417  -9.864  1.00 93.07 342 A 1 
ATOM 2744 C C   . HIS A 1 342 ? -25.993 -4.034  -10.632 1.00 94.60 342 A 1 
ATOM 2745 O O   . HIS A 1 342 ? -25.983 -3.973  -11.859 1.00 94.91 342 A 1 
ATOM 2746 C CB  . HIS A 1 342 ? -23.833 -4.500  -9.428  1.00 92.65 342 A 1 
ATOM 2747 C CG  . HIS A 1 342 ? -22.465 -3.963  -9.115  1.00 91.85 342 A 1 
ATOM 2748 N ND1 . HIS A 1 342 ? -21.668 -3.232  -9.981  1.00 86.73 342 A 1 
ATOM 2749 C CD2 . HIS A 1 342 ? -21.789 -4.133  -7.940  1.00 86.71 342 A 1 
ATOM 2750 C CE1 . HIS A 1 342 ? -20.528 -2.964  -9.323  1.00 86.49 342 A 1 
ATOM 2751 N NE2 . HIS A 1 342 ? -20.567 -3.496  -8.090  1.00 87.22 342 A 1 
ATOM 2752 N N   . LEU A 1 343 ? -27.014 -4.561  -9.938  1.00 95.27 343 A 1 
ATOM 2753 C CA  . LEU A 1 343 ? -28.229 -5.072  -10.579 1.00 95.97 343 A 1 
ATOM 2754 C C   . LEU A 1 343 ? -28.902 -3.988  -11.423 1.00 96.10 343 A 1 
ATOM 2755 O O   . LEU A 1 343 ? -29.127 -4.208  -12.610 1.00 95.73 343 A 1 
ATOM 2756 C CB  . LEU A 1 343 ? -29.207 -5.614  -9.519  1.00 96.24 343 A 1 
ATOM 2757 C CG  . LEU A 1 343 ? -30.533 -6.129  -10.114 1.00 95.82 343 A 1 
ATOM 2758 C CD1 . LEU A 1 343 ? -30.341 -7.448  -10.859 1.00 92.79 343 A 1 
ATOM 2759 C CD2 . LEU A 1 343 ? -31.562 -6.329  -9.009  1.00 92.97 343 A 1 
ATOM 2760 N N   . VAL A 1 344 ? -29.178 -2.817  -10.839 1.00 93.02 344 A 1 
ATOM 2761 C CA  . VAL A 1 344 ? -29.813 -1.694  -11.549 1.00 92.38 344 A 1 
ATOM 2762 C C   . VAL A 1 344 ? -28.986 -1.304  -12.774 1.00 93.64 344 A 1 
ATOM 2763 O O   . VAL A 1 344 ? -29.517 -1.256  -13.877 1.00 93.47 344 A 1 
ATOM 2764 C CB  . VAL A 1 344 ? -30.028 -0.495  -10.603 1.00 90.13 344 A 1 
ATOM 2765 C CG1 . VAL A 1 344 ? -30.516 0.760   -11.341 1.00 86.79 344 A 1 
ATOM 2766 C CG2 . VAL A 1 344 ? -31.078 -0.830  -9.534  1.00 86.42 344 A 1 
ATOM 2767 N N   . THR A 1 345 ? -27.672 -1.127  -12.608 1.00 93.00 345 A 1 
ATOM 2768 C CA  . THR A 1 345 ? -26.769 -0.746  -13.708 1.00 93.13 345 A 1 
ATOM 2769 C C   . THR A 1 345 ? -26.752 -1.789  -14.832 1.00 94.69 345 A 1 
ATOM 2770 O O   . THR A 1 345 ? -26.801 -1.441  -16.011 1.00 94.87 345 A 1 
ATOM 2771 C CB  . THR A 1 345 ? -25.338 -0.550  -13.184 1.00 91.66 345 A 1 
ATOM 2772 O OG1 . THR A 1 345 ? -25.287 0.378   -12.121 1.00 87.85 345 A 1 
ATOM 2773 C CG2 . THR A 1 345 ? -24.385 -0.023  -14.256 1.00 87.49 345 A 1 
ATOM 2774 N N   . VAL A 1 346 ? -26.683 -3.076  -14.496 1.00 95.57 346 A 1 
ATOM 2775 C CA  . VAL A 1 346 ? -26.696 -4.172  -15.478 1.00 97.17 346 A 1 
ATOM 2776 C C   . VAL A 1 346 ? -28.039 -4.240  -16.203 1.00 97.68 346 A 1 
ATOM 2777 O O   . VAL A 1 346 ? -28.058 -4.378  -17.423 1.00 97.50 346 A 1 
ATOM 2778 C CB  . VAL A 1 346 ? -26.329 -5.507  -14.796 1.00 97.31 346 A 1 
ATOM 2779 C CG1 . VAL A 1 346 ? -26.622 -6.736  -15.667 1.00 96.43 346 A 1 
ATOM 2780 C CG2 . VAL A 1 346 ? -24.826 -5.529  -14.470 1.00 95.82 346 A 1 
ATOM 2781 N N   . MET A 1 347 ? -29.153 -4.097  -15.486 1.00 97.66 347 A 1 
ATOM 2782 C CA  . MET A 1 347 ? -30.495 -4.075  -16.082 1.00 97.66 347 A 1 
ATOM 2783 C C   . MET A 1 347 ? -30.694 -2.864  -17.004 1.00 97.74 347 A 1 
ATOM 2784 O O   . MET A 1 347 ? -31.241 -3.018  -18.092 1.00 97.01 347 A 1 
ATOM 2785 C CB  . MET A 1 347 ? -31.556 -4.089  -14.972 1.00 97.39 347 A 1 
ATOM 2786 C CG  . MET A 1 347 ? -31.621 -5.429  -14.221 1.00 94.60 347 A 1 
ATOM 2787 S SD  . MET A 1 347 ? -32.113 -6.874  -15.196 1.00 90.40 347 A 1 
ATOM 2788 C CE  . MET A 1 347 ? -33.824 -6.450  -15.620 1.00 75.44 347 A 1 
ATOM 2789 N N   . GLU A 1 348 ? -30.206 -1.682  -16.619 1.00 96.10 348 A 1 
ATOM 2790 C CA  . GLU A 1 348 ? -30.225 -0.479  -17.467 1.00 95.24 348 A 1 
ATOM 2791 C C   . GLU A 1 348 ? -29.413 -0.658  -18.757 1.00 95.96 348 A 1 
ATOM 2792 O O   . GLU A 1 348 ? -29.816 -0.170  -19.813 1.00 94.83 348 A 1 
ATOM 2793 C CB  . GLU A 1 348 ? -29.651 0.719   -16.697 1.00 93.07 348 A 1 
ATOM 2794 C CG  . GLU A 1 348 ? -30.636 1.317   -15.681 1.00 84.47 348 A 1 
ATOM 2795 C CD  . GLU A 1 348 ? -30.025 2.474   -14.865 1.00 79.47 348 A 1 
ATOM 2796 O OE1 . GLU A 1 348 ? -30.789 3.082   -14.079 1.00 70.64 348 A 1 
ATOM 2797 O OE2 . GLU A 1 348 ? -28.815 2.762   -15.023 1.00 70.56 348 A 1 
ATOM 2798 N N   . PHE A 1 349 ? -28.284 -1.355  -18.690 1.00 96.14 349 A 1 
ATOM 2799 C CA  . PHE A 1 349 ? -27.470 -1.652  -19.866 1.00 96.74 349 A 1 
ATOM 2800 C C   . PHE A 1 349 ? -28.120 -2.699  -20.778 1.00 97.54 349 A 1 
ATOM 2801 O O   . PHE A 1 349 ? -28.095 -2.525  -21.994 1.00 96.93 349 A 1 
ATOM 2802 C CB  . PHE A 1 349 ? -26.073 -2.111  -19.428 1.00 96.13 349 A 1 
ATOM 2803 C CG  . PHE A 1 349 ? -25.147 -1.056  -18.843 1.00 95.44 349 A 1 
ATOM 2804 C CD1 . PHE A 1 349 ? -25.326 0.318   -19.102 1.00 91.81 349 A 1 
ATOM 2805 C CD2 . PHE A 1 349 ? -24.045 -1.472  -18.069 1.00 91.76 349 A 1 
ATOM 2806 C CE1 . PHE A 1 349 ? -24.423 1.265   -18.586 1.00 90.54 349 A 1 
ATOM 2807 C CE2 . PHE A 1 349 ? -23.140 -0.528  -17.555 1.00 90.74 349 A 1 
ATOM 2808 C CZ  . PHE A 1 349 ? -23.329 0.843   -17.812 1.00 91.71 349 A 1 
ATOM 2809 N N   . LEU A 1 350 ? -28.695 -3.758  -20.213 1.00 97.29 350 A 1 
ATOM 2810 C CA  . LEU A 1 350 ? -29.318 -4.850  -20.967 1.00 97.35 350 A 1 
ATOM 2811 C C   . LEU A 1 350 ? -30.674 -4.462  -21.569 1.00 96.88 350 A 1 
ATOM 2812 O O   . LEU A 1 350 ? -31.027 -4.989  -22.620 1.00 94.81 350 A 1 
ATOM 2813 C CB  . LEU A 1 350 ? -29.469 -6.073  -20.052 1.00 97.35 350 A 1 
ATOM 2814 C CG  . LEU A 1 350 ? -28.149 -6.765  -19.667 1.00 97.20 350 A 1 
ATOM 2815 C CD1 . LEU A 1 350 ? -28.439 -7.854  -18.638 1.00 95.20 350 A 1 
ATOM 2816 C CD2 . LEU A 1 350 ? -27.456 -7.415  -20.867 1.00 95.44 350 A 1 
ATOM 2817 N N   . LYS A 1 351 ? -31.420 -3.541  -20.942 1.00 97.00 351 A 1 
ATOM 2818 C CA  . LYS A 1 351 ? -32.763 -3.098  -21.356 1.00 96.49 351 A 1 
ATOM 2819 C C   . LYS A 1 351 ? -33.692 -4.291  -21.610 1.00 96.66 351 A 1 
ATOM 2820 O O   . LYS A 1 351 ? -34.060 -4.986  -20.668 1.00 93.13 351 A 1 
ATOM 2821 C CB  . LYS A 1 351 ? -32.666 -2.129  -22.549 1.00 94.82 351 A 1 
ATOM 2822 C CG  . LYS A 1 351 ? -31.830 -0.875  -22.275 1.00 92.18 351 A 1 
ATOM 2823 C CD  . LYS A 1 351 ? -31.721 -0.053  -23.558 1.00 89.27 351 A 1 
ATOM 2824 C CE  . LYS A 1 351 ? -30.798 1.139   -23.346 1.00 83.92 351 A 1 
ATOM 2825 N NZ  . LYS A 1 351 ? -30.498 1.799   -24.641 1.00 75.23 351 A 1 
ATOM 2826 N N   . ASP A 1 352 ? -34.059 -4.527  -22.853 1.00 96.45 352 A 1 
ATOM 2827 C CA  . ASP A 1 352 ? -34.958 -5.570  -23.342 1.00 96.46 352 A 1 
ATOM 2828 C C   . ASP A 1 352 ? -34.233 -6.804  -23.917 1.00 97.00 352 A 1 
ATOM 2829 O O   . ASP A 1 352 ? -34.872 -7.688  -24.484 1.00 94.14 352 A 1 
ATOM 2830 C CB  . ASP A 1 352 ? -35.950 -4.946  -24.344 1.00 94.70 352 A 1 
ATOM 2831 C CG  . ASP A 1 352 ? -35.295 -4.338  -25.593 1.00 93.28 352 A 1 
ATOM 2832 O OD1 . ASP A 1 352 ? -34.221 -3.701  -25.456 1.00 85.92 352 A 1 
ATOM 2833 O OD2 . ASP A 1 352 ? -35.920 -4.420  -26.669 1.00 87.30 352 A 1 
ATOM 2834 N N   . MET A 1 353 ? -32.909 -6.904  -23.751 1.00 96.94 353 A 1 
ATOM 2835 C CA  . MET A 1 353 ? -32.172 -8.108  -24.134 1.00 97.22 353 A 1 
ATOM 2836 C C   . MET A 1 353 ? -32.675 -9.339  -23.375 1.00 97.30 353 A 1 
ATOM 2837 O O   . MET A 1 353 ? -32.949 -9.296  -22.177 1.00 95.71 353 A 1 
ATOM 2838 C CB  . MET A 1 353 ? -30.662 -7.956  -23.902 1.00 96.83 353 A 1 
ATOM 2839 C CG  . MET A 1 353 ? -29.996 -6.980  -24.876 1.00 94.16 353 A 1 
ATOM 2840 S SD  . MET A 1 353 ? -28.192 -6.890  -24.716 1.00 94.48 353 A 1 
ATOM 2841 C CE  . MET A 1 353 ? -27.701 -8.531  -25.302 1.00 87.28 353 A 1 
ATOM 2842 N N   . ASN A 1 354 ? -32.719 -10.470 -24.050 1.00 97.13 354 A 1 
ATOM 2843 C CA  . ASN A 1 354 ? -33.117 -11.750 -23.470 1.00 96.95 354 A 1 
ATOM 2844 C C   . ASN A 1 354 ? -31.994 -12.362 -22.613 1.00 97.32 354 A 1 
ATOM 2845 O O   . ASN A 1 354 ? -31.436 -13.404 -22.956 1.00 95.91 354 A 1 
ATOM 2846 C CB  . ASN A 1 354 ? -33.606 -12.675 -24.594 1.00 95.43 354 A 1 
ATOM 2847 C CG  . ASN A 1 354 ? -34.197 -13.971 -24.068 1.00 91.74 354 A 1 
ATOM 2848 O OD1 . ASN A 1 354 ? -34.768 -14.056 -22.991 1.00 84.04 354 A 1 
ATOM 2849 N ND2 . ASN A 1 354 ? -34.109 -15.028 -24.836 1.00 82.97 354 A 1 
ATOM 2850 N N   . VAL A 1 355 ? -31.647 -11.685 -21.522 1.00 97.27 355 A 1 
ATOM 2851 C CA  . VAL A 1 355 ? -30.670 -12.122 -20.516 1.00 97.83 355 A 1 
ATOM 2852 C C   . VAL A 1 355 ? -31.338 -12.066 -19.146 1.00 97.89 355 A 1 
ATOM 2853 O O   . VAL A 1 355 ? -31.803 -11.010 -18.710 1.00 96.69 355 A 1 
ATOM 2854 C CB  . VAL A 1 355 ? -29.395 -11.255 -20.546 1.00 97.51 355 A 1 
ATOM 2855 C CG1 . VAL A 1 355 ? -28.394 -11.686 -19.469 1.00 95.52 355 A 1 
ATOM 2856 C CG2 . VAL A 1 355 ? -28.686 -11.338 -21.902 1.00 94.69 355 A 1 
ATOM 2857 N N   . ARG A 1 356 ? -31.411 -13.204 -18.449 1.00 98.08 356 A 1 
ATOM 2858 C CA  . ARG A 1 356 ? -32.105 -13.313 -17.164 1.00 98.01 356 A 1 
ATOM 2859 C C   . ARG A 1 356 ? -31.146 -13.027 -16.022 1.00 98.22 356 A 1 
ATOM 2860 O O   . ARG A 1 356 ? -30.198 -13.776 -15.784 1.00 97.53 356 A 1 
ATOM 2861 C CB  . ARG A 1 356 ? -32.756 -14.689 -17.017 1.00 97.15 356 A 1 
ATOM 2862 C CG  . ARG A 1 356 ? -33.750 -14.972 -18.149 1.00 90.33 356 A 1 
ATOM 2863 C CD  . ARG A 1 356 ? -34.303 -16.383 -17.986 1.00 81.98 356 A 1 
ATOM 2864 N NE  . ARG A 1 356 ? -34.890 -16.880 -19.240 1.00 70.46 356 A 1 
ATOM 2865 C CZ  . ARG A 1 356 ? -35.131 -18.146 -19.511 1.00 59.04 356 A 1 
ATOM 2866 N NH1 . ARG A 1 356 ? -34.996 -19.078 -18.615 1.00 51.70 356 A 1 
ATOM 2867 N NH2 . ARG A 1 356 ? -35.485 -18.505 -20.704 1.00 50.34 356 A 1 
ATOM 2868 N N   . VAL A 1 357 ? -31.429 -11.960 -15.283 1.00 97.93 357 A 1 
ATOM 2869 C CA  . VAL A 1 357 ? -30.614 -11.496 -14.155 1.00 98.16 357 A 1 
ATOM 2870 C C   . VAL A 1 357 ? -31.387 -11.655 -12.850 1.00 98.03 357 A 1 
ATOM 2871 O O   . VAL A 1 357 ? -32.561 -11.301 -12.775 1.00 96.96 357 A 1 
ATOM 2872 C CB  . VAL A 1 357 ? -30.140 -10.043 -14.349 1.00 97.90 357 A 1 
ATOM 2873 C CG1 . VAL A 1 357 ? -29.051 -9.692  -13.323 1.00 95.49 357 A 1 
ATOM 2874 C CG2 . VAL A 1 357 ? -29.561 -9.795  -15.748 1.00 94.62 357 A 1 
ATOM 2875 N N   . ALA A 1 358 ? -30.738 -12.164 -11.798 1.00 98.01 358 A 1 
ATOM 2876 C CA  . ALA A 1 358 ? -31.326 -12.269 -10.462 1.00 97.82 358 A 1 
ATOM 2877 C C   . ALA A 1 358 ? -30.427 -11.644 -9.389  1.00 98.00 358 A 1 
ATOM 2878 O O   . ALA A 1 358 ? -29.202 -11.658 -9.500  1.00 96.97 358 A 1 
ATOM 2879 C CB  . ALA A 1 358 ? -31.635 -13.737 -10.155 1.00 96.80 358 A 1 
ATOM 2880 N N   . LEU A 1 359 ? -31.050 -11.145 -8.316  1.00 97.63 359 A 1 
ATOM 2881 C CA  . LEU A 1 359 ? -30.376 -10.655 -7.112  1.00 97.43 359 A 1 
ATOM 2882 C C   . LEU A 1 359 ? -30.502 -11.681 -5.985  1.00 97.40 359 A 1 
ATOM 2883 O O   . LEU A 1 359 ? -31.609 -12.111 -5.657  1.00 96.03 359 A 1 
ATOM 2884 C CB  . LEU A 1 359 ? -30.976 -9.301  -6.702  1.00 96.50 359 A 1 
ATOM 2885 C CG  . LEU A 1 359 ? -30.267 -8.630  -5.509  1.00 95.43 359 A 1 
ATOM 2886 C CD1 . LEU A 1 359 ? -28.860 -8.159  -5.864  1.00 91.38 359 A 1 
ATOM 2887 C CD2 . LEU A 1 359 ? -31.071 -7.418  -5.040  1.00 91.29 359 A 1 
ATOM 2888 N N   . LEU A 1 360 ? -29.383 -12.034 -5.348  1.00 97.20 360 A 1 
ATOM 2889 C CA  . LEU A 1 360 ? -29.356 -12.917 -4.184  1.00 96.82 360 A 1 
ATOM 2890 C C   . LEU A 1 360 ? -28.487 -12.319 -3.070  1.00 96.32 360 A 1 
ATOM 2891 O O   . LEU A 1 360 ? -27.260 -12.296 -3.154  1.00 94.07 360 A 1 
ATOM 2892 C CB  . LEU A 1 360 ? -28.881 -14.311 -4.626  1.00 96.21 360 A 1 
ATOM 2893 C CG  . LEU A 1 360 ? -28.919 -15.351 -3.495  1.00 95.14 360 A 1 
ATOM 2894 C CD1 . LEU A 1 360 ? -30.341 -15.683 -3.053  1.00 90.78 360 A 1 
ATOM 2895 C CD2 . LEU A 1 360 ? -28.258 -16.644 -3.957  1.00 90.80 360 A 1 
ATOM 2896 N N   . THR A 1 361 ? -29.130 -11.874 -1.992  1.00 95.87 361 A 1 
ATOM 2897 C CA  . THR A 1 361 ? -28.464 -11.273 -0.830  1.00 95.02 361 A 1 
ATOM 2898 C C   . THR A 1 361 ? -28.861 -11.973 0.470   1.00 94.63 361 A 1 
ATOM 2899 O O   . THR A 1 361 ? -29.700 -12.879 0.480   1.00 91.84 361 A 1 
ATOM 2900 C CB  . THR A 1 361 ? -28.744 -9.763  -0.743  1.00 93.29 361 A 1 
ATOM 2901 O OG1 . THR A 1 361 ? -30.085 -9.539  -0.400  1.00 87.64 361 A 1 
ATOM 2902 C CG2 . THR A 1 361 ? -28.443 -9.026  -2.048  1.00 87.63 361 A 1 
ATOM 2903 N N   . GLY A 1 362 ? -28.251 -11.571 1.593   1.00 92.83 362 A 1 
ATOM 2904 C CA  . GLY A 1 362 ? -28.620 -12.062 2.924   1.00 91.80 362 A 1 
ATOM 2905 C C   . GLY A 1 362 ? -30.056 -11.707 3.314   1.00 92.31 362 A 1 
ATOM 2906 O O   . GLY A 1 362 ? -30.730 -12.511 3.959   1.00 89.80 362 A 1 
ATOM 2907 N N   . SER A 1 363 ? -30.569 -10.557 2.866   1.00 90.68 363 A 1 
ATOM 2908 C CA  . SER A 1 363 ? -31.937 -10.085 3.144   1.00 90.49 363 A 1 
ATOM 2909 C C   . SER A 1 363 ? -33.002 -10.634 2.185   1.00 92.15 363 A 1 
ATOM 2910 O O   . SER A 1 363 ? -34.190 -10.403 2.407   1.00 89.71 363 A 1 
ATOM 2911 C CB  . SER A 1 363 ? -31.982 -8.557  3.153   1.00 87.12 363 A 1 
ATOM 2912 O OG  . SER A 1 363 ? -31.619 -8.042  1.897   1.00 78.81 363 A 1 
ATOM 2913 N N   . THR A 1 364 ? -32.622 -11.389 1.153   1.00 93.58 364 A 1 
ATOM 2914 C CA  . THR A 1 364 ? -33.582 -11.992 0.213   1.00 94.42 364 A 1 
ATOM 2915 C C   . THR A 1 364 ? -34.556 -12.902 0.965   1.00 94.92 364 A 1 
ATOM 2916 O O   . THR A 1 364 ? -34.151 -13.863 1.632   1.00 93.58 364 A 1 
ATOM 2917 C CB  . THR A 1 364 ? -32.883 -12.771 -0.908  1.00 94.37 364 A 1 
ATOM 2918 O OG1 . THR A 1 364 ? -31.993 -11.938 -1.600  1.00 89.81 364 A 1 
ATOM 2919 C CG2 . THR A 1 364 ? -33.872 -13.305 -1.951  1.00 88.65 364 A 1 
ATOM 2920 N N   . LYS A 1 365 ? -35.862 -12.613 0.841   1.00 94.55 365 A 1 
ATOM 2921 C CA  . LYS A 1 365 ? -36.926 -13.318 1.565   1.00 94.60 365 A 1 
ATOM 2922 C C   . LYS A 1 365 ? -36.979 -14.791 1.162   1.00 95.53 365 A 1 
ATOM 2923 O O   . LYS A 1 365 ? -36.822 -15.137 -0.007  1.00 93.59 365 A 1 
ATOM 2924 C CB  . LYS A 1 365 ? -38.286 -12.648 1.321   1.00 93.15 365 A 1 
ATOM 2925 C CG  . LYS A 1 365 ? -38.351 -11.239 1.923   1.00 88.08 365 A 1 
ATOM 2926 C CD  . LYS A 1 365 ? -39.697 -10.576 1.602   1.00 79.19 365 A 1 
ATOM 2927 C CE  . LYS A 1 365 ? -39.697 -9.152  2.155   1.00 73.52 365 A 1 
ATOM 2928 N NZ  . LYS A 1 365 ? -40.861 -8.375  1.675   1.00 60.93 365 A 1 
ATOM 2929 N N   . LYS A 1 366 ? -37.320 -15.665 2.119   1.00 94.25 366 A 1 
ATOM 2930 C CA  . LYS A 1 366 ? -37.419 -17.116 1.897   1.00 94.39 366 A 1 
ATOM 2931 C C   . LYS A 1 366 ? -38.251 -17.478 0.654   1.00 95.16 366 A 1 
ATOM 2932 O O   . LYS A 1 366 ? -37.787 -18.238 -0.181  1.00 93.34 366 A 1 
ATOM 2933 C CB  . LYS A 1 366 ? -37.956 -17.786 3.171   1.00 93.05 366 A 1 
ATOM 2934 C CG  . LYS A 1 366 ? -37.878 -19.311 3.065   1.00 86.58 366 A 1 
ATOM 2935 C CD  . LYS A 1 366 ? -38.322 -20.000 4.362   1.00 80.27 366 A 1 
ATOM 2936 C CE  . LYS A 1 366 ? -38.222 -21.511 4.148   1.00 74.24 366 A 1 
ATOM 2937 N NZ  . LYS A 1 366 ? -38.642 -22.278 5.345   1.00 63.03 366 A 1 
ATOM 2938 N N   . LYS A 1 367 ? -39.418 -16.848 0.469   1.00 95.26 367 A 1 
ATOM 2939 C CA  . LYS A 1 367 ? -40.302 -17.067 -0.695  1.00 95.43 367 A 1 
ATOM 2940 C C   . LYS A 1 367 ? -39.635 -16.748 -2.045  1.00 96.21 367 A 1 
ATOM 2941 O O   . LYS A 1 367 ? -39.993 -17.353 -3.055  1.00 94.12 367 A 1 
ATOM 2942 C CB  . LYS A 1 367 ? -41.576 -16.226 -0.501  1.00 94.84 367 A 1 
ATOM 2943 C CG  . LYS A 1 367 ? -42.648 -16.496 -1.566  1.00 85.32 367 A 1 
ATOM 2944 C CD  . LYS A 1 367 ? -43.906 -15.656 -1.322  1.00 79.72 367 A 1 
ATOM 2945 C CE  . LYS A 1 367 ? -44.957 -15.961 -2.394  1.00 71.11 367 A 1 
ATOM 2946 N NZ  . LYS A 1 367 ? -46.199 -15.164 -2.202  1.00 58.77 367 A 1 
ATOM 2947 N N   . GLU A 1 368 ? -38.733 -15.779 -2.083  1.00 95.34 368 A 1 
ATOM 2948 C CA  . GLU A 1 368 ? -37.973 -15.421 -3.286  1.00 95.29 368 A 1 
ATOM 2949 C C   . GLU A 1 368 ? -36.795 -16.380 -3.483  1.00 96.02 368 A 1 
ATOM 2950 O O   . GLU A 1 368 ? -36.600 -16.871 -4.591  1.00 94.47 368 A 1 
ATOM 2951 C CB  . GLU A 1 368 ? -37.492 -13.965 -3.198  1.00 94.08 368 A 1 
ATOM 2952 C CG  . GLU A 1 368 ? -38.664 -12.979 -3.287  1.00 83.47 368 A 1 
ATOM 2953 C CD  . GLU A 1 368 ? -38.289 -11.536 -2.940  1.00 77.40 368 A 1 
ATOM 2954 O OE1 . GLU A 1 368 ? -39.167 -10.671 -3.171  1.00 66.88 368 A 1 
ATOM 2955 O OE2 . GLU A 1 368 ? -37.230 -11.334 -2.307  1.00 67.77 368 A 1 
ATOM 2956 N N   . ARG A 1 369 ? -36.080 -16.722 -2.388  1.00 96.39 369 A 1 
ATOM 2957 C CA  . ARG A 1 369 ? -35.024 -17.748 -2.420  1.00 96.37 369 A 1 
ATOM 2958 C C   . ARG A 1 369 ? -35.543 -19.086 -2.944  1.00 96.96 369 A 1 
ATOM 2959 O O   . ARG A 1 369 ? -34.905 -19.673 -3.812  1.00 95.84 369 A 1 
ATOM 2960 C CB  . ARG A 1 369 ? -34.385 -17.934 -1.032  1.00 94.61 369 A 1 
ATOM 2961 C CG  . ARG A 1 369 ? -33.443 -16.785 -0.629  1.00 88.02 369 A 1 
ATOM 2962 C CD  . ARG A 1 369 ? -32.729 -17.109 0.688   1.00 87.98 369 A 1 
ATOM 2963 N NE  . ARG A 1 369 ? -31.571 -16.221 0.952   1.00 85.07 369 A 1 
ATOM 2964 C CZ  . ARG A 1 369 ? -30.369 -16.586 1.380   1.00 84.82 369 A 1 
ATOM 2965 N NH1 . ARG A 1 369 ? -30.060 -17.801 1.690   1.00 72.56 369 A 1 
ATOM 2966 N NH2 . ARG A 1 369 ? -29.417 -15.725 1.506   1.00 76.30 369 A 1 
ATOM 2967 N N   . ASP A 1 370 ? -36.726 -19.521 -2.509  1.00 95.92 370 A 1 
ATOM 2968 C CA  . ASP A 1 370 ? -37.366 -20.771 -2.936  1.00 96.15 370 A 1 
ATOM 2969 C C   . ASP A 1 370 ? -37.673 -20.808 -4.449  1.00 96.52 370 A 1 
ATOM 2970 O O   . ASP A 1 370 ? -37.870 -21.884 -5.006  1.00 94.99 370 A 1 
ATOM 2971 C CB  . ASP A 1 370 ? -38.659 -21.004 -2.126  1.00 95.29 370 A 1 
ATOM 2972 C CG  . ASP A 1 370 ? -38.465 -21.242 -0.616  1.00 92.49 370 A 1 
ATOM 2973 O OD1 . ASP A 1 370 ? -37.347 -21.594 -0.187  1.00 85.81 370 A 1 
ATOM 2974 O OD2 . ASP A 1 370 ? -39.459 -21.061 0.133   1.00 87.43 370 A 1 
ATOM 2975 N N   . LYS A 1 371 ? -37.709 -19.653 -5.124  1.00 96.67 371 A 1 
ATOM 2976 C CA  . LYS A 1 371 ? -37.845 -19.540 -6.587  1.00 96.65 371 A 1 
ATOM 2977 C C   . LYS A 1 371 ? -36.493 -19.404 -7.292  1.00 97.21 371 A 1 
ATOM 2978 O O   . LYS A 1 371 ? -36.262 -20.043 -8.312  1.00 95.64 371 A 1 
ATOM 2979 C CB  . LYS A 1 371 ? -38.722 -18.339 -6.951  1.00 95.30 371 A 1 
ATOM 2980 C CG  . LYS A 1 371 ? -40.172 -18.489 -6.485  1.00 86.60 371 A 1 
ATOM 2981 C CD  . LYS A 1 371 ? -40.952 -17.254 -6.930  1.00 84.10 371 A 1 
ATOM 2982 C CE  . LYS A 1 371 ? -42.427 -17.371 -6.566  1.00 72.65 371 A 1 
ATOM 2983 N NZ  . LYS A 1 371 ? -43.191 -16.281 -7.215  1.00 64.74 371 A 1 
ATOM 2984 N N   . ILE A 1 372 ? -35.623 -18.547 -6.759  1.00 97.13 372 A 1 
ATOM 2985 C CA  . ILE A 1 372 ? -34.336 -18.209 -7.377  1.00 97.14 372 A 1 
ATOM 2986 C C   . ILE A 1 372 ? -33.379 -19.408 -7.342  1.00 97.45 372 A 1 
ATOM 2987 O O   . ILE A 1 372 ? -32.754 -19.710 -8.353  1.00 96.54 372 A 1 
ATOM 2988 C CB  . ILE A 1 372 ? -33.743 -16.945 -6.699  1.00 96.16 372 A 1 
ATOM 2989 C CG1 . ILE A 1 372 ? -34.597 -15.696 -7.038  1.00 90.71 372 A 1 
ATOM 2990 C CG2 . ILE A 1 372 ? -32.284 -16.703 -7.124  1.00 89.62 372 A 1 
ATOM 2991 C CD1 . ILE A 1 372 ? -34.260 -14.467 -6.185  1.00 85.36 372 A 1 
ATOM 2992 N N   . LEU A 1 373 ? -33.268 -20.118 -6.211  1.00 96.70 373 A 1 
ATOM 2993 C CA  . LEU A 1 373 ? -32.299 -21.210 -6.064  1.00 96.65 373 A 1 
ATOM 2994 C C   . LEU A 1 373 ? -32.528 -22.370 -7.059  1.00 96.83 373 A 1 
ATOM 2995 O O   . LEU A 1 373 ? -31.559 -22.753 -7.722  1.00 96.26 373 A 1 
ATOM 2996 C CB  . LEU A 1 373 ? -32.246 -21.698 -4.603  1.00 96.14 373 A 1 
ATOM 2997 C CG  . LEU A 1 373 ? -31.739 -20.671 -3.577  1.00 94.92 373 A 1 
ATOM 2998 C CD1 . LEU A 1 373 ? -31.847 -21.265 -2.168  1.00 90.90 373 A 1 
ATOM 2999 C CD2 . LEU A 1 373 ? -30.287 -20.275 -3.822  1.00 90.89 373 A 1 
ATOM 3000 N N   . PRO A 1 374 ? -33.765 -22.884 -7.250  1.00 97.36 374 A 1 
ATOM 3001 C CA  . PRO A 1 374 ? -34.022 -23.886 -8.287  1.00 97.30 374 A 1 
ATOM 3002 C C   . PRO A 1 374 ? -33.753 -23.369 -9.703  1.00 97.41 374 A 1 
ATOM 3003 O O   . PRO A 1 374 ? -33.202 -24.101 -10.519 1.00 96.59 374 A 1 
ATOM 3004 C CB  . PRO A 1 374 ? -35.487 -24.302 -8.122  1.00 96.72 374 A 1 
ATOM 3005 C CG  . PRO A 1 374 ? -35.790 -23.967 -6.668  1.00 95.11 374 A 1 
ATOM 3006 C CD  . PRO A 1 374 ? -34.961 -22.708 -6.449  1.00 96.75 374 A 1 
ATOM 3007 N N   . ALA A 1 375 ? -34.086 -22.102 -9.995  1.00 97.10 375 A 1 
ATOM 3008 C CA  . ALA A 1 375 ? -33.861 -21.505 -11.311 1.00 97.22 375 A 1 
ATOM 3009 C C   . ALA A 1 375 ? -32.362 -21.350 -11.640 1.00 97.26 375 A 1 
ATOM 3010 O O   . ALA A 1 375 ? -31.948 -21.585 -12.775 1.00 96.20 375 A 1 
ATOM 3011 C CB  . ALA A 1 375 ? -34.609 -20.167 -11.363 1.00 97.01 375 A 1 
ATOM 3012 N N   . ILE A 1 376 ? -31.527 -21.030 -10.639 1.00 97.08 376 A 1 
ATOM 3013 C CA  . ILE A 1 376 ? -30.062 -21.038 -10.801 1.00 96.85 376 A 1 
ATOM 3014 C C   . ILE A 1 376 ? -29.574 -22.459 -11.101 1.00 96.77 376 A 1 
ATOM 3015 O O   . ILE A 1 376 ? -28.818 -22.661 -12.057 1.00 95.89 376 A 1 
ATOM 3016 C CB  . ILE A 1 376 ? -29.343 -20.446 -9.559  1.00 96.55 376 A 1 
ATOM 3017 C CG1 . ILE A 1 376 ? -29.678 -18.950 -9.363  1.00 95.28 376 A 1 
ATOM 3018 C CG2 . ILE A 1 376 ? -27.815 -20.594 -9.690  1.00 94.55 376 A 1 
ATOM 3019 C CD1 . ILE A 1 376 ? -29.249 -18.391 -7.998  1.00 92.49 376 A 1 
ATOM 3020 N N   . ALA A 1 377 ? -30.030 -23.453 -10.331 1.00 96.45 377 A 1 
ATOM 3021 C CA  . ALA A 1 377 ? -29.626 -24.850 -10.492 1.00 96.05 377 A 1 
ATOM 3022 C C   . ALA A 1 377 ? -30.095 -25.466 -11.826 1.00 96.05 377 A 1 
ATOM 3023 O O   . ALA A 1 377 ? -29.409 -26.319 -12.398 1.00 94.76 377 A 1 
ATOM 3024 C CB  . ALA A 1 377 ? -30.160 -25.638 -9.292  1.00 95.43 377 A 1 
ATOM 3025 N N   . ALA A 1 378 ? -31.241 -25.019 -12.356 1.00 96.75 378 A 1 
ATOM 3026 C CA  . ALA A 1 378 ? -31.747 -25.418 -13.670 1.00 96.94 378 A 1 
ATOM 3027 C C   . ALA A 1 378 ? -31.023 -24.724 -14.838 1.00 96.86 378 A 1 
ATOM 3028 O O   . ALA A 1 378 ? -31.079 -25.209 -15.971 1.00 94.97 378 A 1 
ATOM 3029 C CB  . ALA A 1 378 ? -33.254 -25.154 -13.697 1.00 96.61 378 A 1 
ATOM 3030 N N   . GLY A 1 379 ? -30.295 -23.636 -14.574 1.00 96.70 379 A 1 
ATOM 3031 C CA  . GLY A 1 379 ? -29.655 -22.798 -15.586 1.00 96.67 379 A 1 
ATOM 3032 C C   . GLY A 1 379 ? -30.619 -21.850 -16.299 1.00 97.18 379 A 1 
ATOM 3033 O O   . GLY A 1 379 ? -30.354 -21.456 -17.427 1.00 95.57 379 A 1 
ATOM 3034 N N   . GLU A 1 380 ? -31.748 -21.523 -15.670 1.00 97.11 380 A 1 
ATOM 3035 C CA  . GLU A 1 380 ? -32.737 -20.576 -16.200 1.00 97.19 380 A 1 
ATOM 3036 C C   . GLU A 1 380 ? -32.323 -19.114 -15.982 1.00 97.47 380 A 1 
ATOM 3037 O O   . GLU A 1 380 ? -32.825 -18.233 -16.669 1.00 95.83 380 A 1 
ATOM 3038 C CB  . GLU A 1 380 ? -34.094 -20.800 -15.521 1.00 96.44 380 A 1 
ATOM 3039 C CG  . GLU A 1 380 ? -34.729 -22.162 -15.836 1.00 93.11 380 A 1 
ATOM 3040 C CD  . GLU A 1 380 ? -36.077 -22.361 -15.122 1.00 92.07 380 A 1 
ATOM 3041 O OE1 . GLU A 1 380 ? -36.570 -23.515 -15.156 1.00 83.00 380 A 1 
ATOM 3042 O OE2 . GLU A 1 380 ? -36.611 -21.378 -14.567 1.00 84.91 380 A 1 
ATOM 3043 N N   . ILE A 1 381 ? -31.430 -18.854 -15.032 1.00 97.82 381 A 1 
ATOM 3044 C CA  . ILE A 1 381 ? -30.871 -17.535 -14.744 1.00 97.92 381 A 1 
ATOM 3045 C C   . ILE A 1 381 ? -29.455 -17.484 -15.314 1.00 97.98 381 A 1 
ATOM 3046 O O   . ILE A 1 381 ? -28.618 -18.316 -14.958 1.00 97.11 381 A 1 
ATOM 3047 C CB  . ILE A 1 381 ? -30.902 -17.237 -13.229 1.00 97.36 381 A 1 
ATOM 3048 C CG1 . ILE A 1 381 ? -32.361 -17.211 -12.715 1.00 94.17 381 A 1 
ATOM 3049 C CG2 . ILE A 1 381 ? -30.196 -15.903 -12.921 1.00 94.22 381 A 1 
ATOM 3050 C CD1 . ILE A 1 381 ? -32.484 -17.173 -11.185 1.00 84.75 381 A 1 
ATOM 3051 N N   . ASP A 1 382 ? -29.188 -16.488 -16.155 1.00 98.02 382 A 1 
ATOM 3052 C CA  . ASP A 1 382 ? -27.902 -16.323 -16.835 1.00 98.14 382 A 1 
ATOM 3053 C C   . ASP A 1 382 ? -26.878 -15.606 -15.941 1.00 98.23 382 A 1 
ATOM 3054 O O   . ASP A 1 382 ? -25.718 -16.018 -15.848 1.00 97.52 382 A 1 
ATOM 3055 C CB  . ASP A 1 382 ? -28.126 -15.541 -18.140 1.00 97.85 382 A 1 
ATOM 3056 C CG  . ASP A 1 382 ? -29.180 -16.188 -19.043 1.00 97.23 382 A 1 
ATOM 3057 O OD1 . ASP A 1 382 ? -28.966 -17.346 -19.455 1.00 92.48 382 A 1 
ATOM 3058 O OD2 . ASP A 1 382 ? -30.219 -15.526 -19.279 1.00 92.86 382 A 1 
ATOM 3059 N N   . ILE A 1 383 ? -27.310 -14.541 -15.241 1.00 98.27 383 A 1 
ATOM 3060 C CA  . ILE A 1 383 ? -26.462 -13.713 -14.375 1.00 98.45 383 A 1 
ATOM 3061 C C   . ILE A 1 383 ? -27.048 -13.664 -12.963 1.00 98.36 383 A 1 
ATOM 3062 O O   . ILE A 1 383 ? -28.201 -13.279 -12.762 1.00 97.73 383 A 1 
ATOM 3063 C CB  . ILE A 1 383 ? -26.272 -12.290 -14.957 1.00 98.41 383 A 1 
ATOM 3064 C CG1 . ILE A 1 383 ? -25.657 -12.338 -16.377 1.00 97.79 383 A 1 
ATOM 3065 C CG2 . ILE A 1 383 ? -25.397 -11.439 -14.013 1.00 97.75 383 A 1 
ATOM 3066 C CD1 . ILE A 1 383 ? -25.532 -10.973 -17.070 1.00 96.42 383 A 1 
ATOM 3067 N N   . VAL A 1 384 ? -26.234 -13.973 -11.947 1.00 98.14 384 A 1 
ATOM 3068 C CA  . VAL A 1 384 ? -26.607 -13.815 -10.535 1.00 98.03 384 A 1 
ATOM 3069 C C   . VAL A 1 384 ? -25.729 -12.756 -9.886  1.00 98.01 384 A 1 
ATOM 3070 O O   . VAL A 1 384 ? -24.519 -12.927 -9.761  1.00 97.37 384 A 1 
ATOM 3071 C CB  . VAL A 1 384 ? -26.551 -15.144 -9.763  1.00 97.48 384 A 1 
ATOM 3072 C CG1 . VAL A 1 384 ? -27.236 -14.983 -8.397  1.00 94.17 384 A 1 
ATOM 3073 C CG2 . VAL A 1 384 ? -27.276 -16.272 -10.506 1.00 93.73 384 A 1 
ATOM 3074 N N   . ILE A 1 385 ? -26.334 -11.667 -9.431  1.00 98.00 385 A 1 
ATOM 3075 C CA  . ILE A 1 385 ? -25.663 -10.607 -8.675  1.00 97.90 385 A 1 
ATOM 3076 C C   . ILE A 1 385 ? -26.009 -10.792 -7.201  1.00 97.58 385 A 1 
ATOM 3077 O O   . ILE A 1 385 ? -27.156 -11.067 -6.862  1.00 96.61 385 A 1 
ATOM 3078 C CB  . ILE A 1 385 ? -26.030 -9.215  -9.227  1.00 97.75 385 A 1 
ATOM 3079 C CG1 . ILE A 1 385 ? -25.722 -9.148  -10.747 1.00 96.58 385 A 1 
ATOM 3080 C CG2 . ILE A 1 385 ? -25.267 -8.119  -8.456  1.00 96.62 385 A 1 
ATOM 3081 C CD1 . ILE A 1 385 ? -26.027 -7.808  -11.416 1.00 93.06 385 A 1 
ATOM 3082 N N   . GLY A 1 386 ? -25.038 -10.665 -6.300  1.00 96.12 386 A 1 
ATOM 3083 C CA  . GLY A 1 386 ? -25.326 -10.855 -4.885  1.00 95.53 386 A 1 
ATOM 3084 C C   . GLY A 1 386 ? -24.191 -10.477 -3.949  1.00 95.11 386 A 1 
ATOM 3085 O O   . GLY A 1 386 ? -23.215 -9.843  -4.335  1.00 93.65 386 A 1 
ATOM 3086 N N   . THR A 1 387 ? -24.343 -10.875 -2.690  1.00 93.69 387 A 1 
ATOM 3087 C CA  . THR A 1 387 ? -23.319 -10.689 -1.649  1.00 92.75 387 A 1 
ATOM 3088 C C   . THR A 1 387 ? -22.629 -12.020 -1.335  1.00 91.92 387 A 1 
ATOM 3089 O O   . THR A 1 387 ? -22.663 -12.963 -2.135  1.00 88.79 387 A 1 
ATOM 3090 C CB  . THR A 1 387 ? -23.935 -10.040 -0.394  1.00 91.53 387 A 1 
ATOM 3091 O OG1 . THR A 1 387 ? -24.932 -10.869 0.154   1.00 86.20 387 A 1 
ATOM 3092 C CG2 . THR A 1 387 ? -24.557 -8.676  -0.684  1.00 86.03 387 A 1 
ATOM 3093 N N   . HIS A 1 388 ? -22.046 -12.150 -0.143  1.00 90.26 388 A 1 
ATOM 3094 C CA  . HIS A 1 388 ? -21.553 -13.427 0.391   1.00 89.58 388 A 1 
ATOM 3095 C C   . HIS A 1 388 ? -22.613 -14.555 0.408   1.00 89.97 388 A 1 
ATOM 3096 O O   . HIS A 1 388 ? -22.251 -15.715 0.539   1.00 87.74 388 A 1 
ATOM 3097 C CB  . HIS A 1 388 ? -20.992 -13.191 1.802   1.00 87.56 388 A 1 
ATOM 3098 C CG  . HIS A 1 388 ? -22.053 -12.810 2.813   1.00 81.07 388 A 1 
ATOM 3099 N ND1 . HIS A 1 388 ? -22.541 -11.547 3.060   1.00 71.05 388 A 1 
ATOM 3100 C CD2 . HIS A 1 388 ? -22.749 -13.674 3.621   1.00 71.10 388 A 1 
ATOM 3101 C CE1 . HIS A 1 388 ? -23.510 -11.647 3.994   1.00 68.80 388 A 1 
ATOM 3102 N NE2 . HIS A 1 388 ? -23.674 -12.926 4.363   1.00 69.53 388 A 1 
ATOM 3103 N N   . ALA A 1 389 ? -23.899 -14.253 0.226   1.00 91.68 389 A 1 
ATOM 3104 C CA  . ALA A 1 389 ? -24.947 -15.265 0.070   1.00 91.56 389 A 1 
ATOM 3105 C C   . ALA A 1 389 ? -24.695 -16.200 -1.132  1.00 92.51 389 A 1 
ATOM 3106 O O   . ALA A 1 389 ? -25.085 -17.363 -1.094  1.00 90.05 389 A 1 
ATOM 3107 C CB  . ALA A 1 389 ? -26.294 -14.545 -0.056  1.00 90.30 389 A 1 
ATOM 3108 N N   . LEU A 1 390 ? -23.990 -15.740 -2.169  1.00 92.36 390 A 1 
ATOM 3109 C CA  . LEU A 1 390 ? -23.646 -16.544 -3.353  1.00 92.51 390 A 1 
ATOM 3110 C C   . LEU A 1 390 ? -22.751 -17.752 -3.037  1.00 91.69 390 A 1 
ATOM 3111 O O   . LEU A 1 390 ? -22.762 -18.736 -3.777  1.00 89.23 390 A 1 
ATOM 3112 C CB  . LEU A 1 390 ? -22.940 -15.648 -4.388  1.00 92.66 390 A 1 
ATOM 3113 C CG  . LEU A 1 390 ? -23.839 -14.575 -5.028  1.00 91.88 390 A 1 
ATOM 3114 C CD1 . LEU A 1 390 ? -22.993 -13.692 -5.948  1.00 87.85 390 A 1 
ATOM 3115 C CD2 . LEU A 1 390 ? -24.956 -15.195 -5.864  1.00 87.91 390 A 1 
ATOM 3116 N N   . ILE A 1 391 ? -21.984 -17.694 -1.950  1.00 91.62 391 A 1 
ATOM 3117 C CA  . ILE A 1 391 ? -21.061 -18.769 -1.557  1.00 89.72 391 A 1 
ATOM 3118 C C   . ILE A 1 391 ? -21.675 -19.776 -0.575  1.00 89.13 391 A 1 
ATOM 3119 O O   . ILE A 1 391 ? -21.036 -20.780 -0.271  1.00 86.17 391 A 1 
ATOM 3120 C CB  . ILE A 1 391 ? -19.699 -18.213 -1.075  1.00 87.46 391 A 1 
ATOM 3121 C CG1 . ILE A 1 391 ? -19.849 -17.313 0.168   1.00 81.82 391 A 1 
ATOM 3122 C CG2 . ILE A 1 391 ? -19.011 -17.463 -2.223  1.00 80.17 391 A 1 
ATOM 3123 C CD1 . ILE A 1 391 ? -18.528 -16.865 0.794   1.00 76.19 391 A 1 
ATOM 3124 N N   . GLU A 1 392 ? -22.916 -19.552 -0.110  1.00 91.04 392 A 1 
ATOM 3125 C CA  . GLU A 1 392 ? -23.653 -20.497 0.741   1.00 90.32 392 A 1 
ATOM 3126 C C   . GLU A 1 392 ? -23.799 -21.863 0.049   1.00 89.76 392 A 1 
ATOM 3127 O O   . GLU A 1 392 ? -24.059 -21.921 -1.150  1.00 87.66 392 A 1 
ATOM 3128 C CB  . GLU A 1 392 ? -25.058 -19.949 1.070   1.00 89.92 392 A 1 
ATOM 3129 C CG  . GLU A 1 392 ? -25.082 -18.717 1.998   1.00 86.55 392 A 1 
ATOM 3130 C CD  . GLU A 1 392 ? -26.494 -18.101 2.146   1.00 86.21 392 A 1 
ATOM 3131 O OE1 . GLU A 1 392 ? -26.616 -16.943 2.615   1.00 78.08 392 A 1 
ATOM 3132 O OE2 . GLU A 1 392 ? -27.511 -18.730 1.770   1.00 79.64 392 A 1 
ATOM 3133 N N   . GLU A 1 393 ? -23.694 -22.975 0.777   1.00 89.53 393 A 1 
ATOM 3134 C CA  . GLU A 1 393 ? -23.768 -24.334 0.207   1.00 89.29 393 A 1 
ATOM 3135 C C   . GLU A 1 393 ? -25.071 -24.594 -0.566  1.00 90.46 393 A 1 
ATOM 3136 O O   . GLU A 1 393 ? -25.072 -25.323 -1.555  1.00 88.42 393 A 1 
ATOM 3137 C CB  . GLU A 1 393 ? -23.614 -25.390 1.311   1.00 87.21 393 A 1 
ATOM 3138 C CG  . GLU A 1 393 ? -22.205 -25.385 1.923   1.00 80.35 393 A 1 
ATOM 3139 C CD  . GLU A 1 393 ? -21.972 -26.536 2.917   1.00 74.34 393 A 1 
ATOM 3140 O OE1 . GLU A 1 393 ? -20.787 -26.748 3.262   1.00 65.92 393 A 1 
ATOM 3141 O OE2 . GLU A 1 393 ? -22.958 -27.193 3.307   1.00 64.64 393 A 1 
ATOM 3142 N N   . THR A 1 394 ? -26.153 -23.932 -0.161  1.00 91.47 394 A 1 
ATOM 3143 C CA  . THR A 1 394 ? -27.482 -24.008 -0.789  1.00 91.95 394 A 1 
ATOM 3144 C C   . THR A 1 394 ? -27.528 -23.455 -2.217  1.00 93.06 394 A 1 
ATOM 3145 O O   . THR A 1 394 ? -28.437 -23.799 -2.970  1.00 91.37 394 A 1 
ATOM 3146 C CB  . THR A 1 394 ? -28.504 -23.237 0.060   1.00 90.99 394 A 1 
ATOM 3147 O OG1 . THR A 1 394 ? -28.074 -21.910 0.283   1.00 83.39 394 A 1 
ATOM 3148 C CG2 . THR A 1 394 ? -28.702 -23.883 1.434   1.00 80.75 394 A 1 
ATOM 3149 N N   . VAL A 1 395 ? -26.580 -22.616 -2.611  1.00 93.35 395 A 1 
ATOM 3150 C CA  . VAL A 1 395 ? -26.521 -22.025 -3.951  1.00 93.75 395 A 1 
ATOM 3151 C C   . VAL A 1 395 ? -25.730 -22.952 -4.868  1.00 93.56 395 A 1 
ATOM 3152 O O   . VAL A 1 395 ? -24.508 -23.039 -4.766  1.00 92.14 395 A 1 
ATOM 3153 C CB  . VAL A 1 395 ? -25.916 -20.609 -3.923  1.00 93.72 395 A 1 
ATOM 3154 C CG1 . VAL A 1 395 ? -25.960 -19.968 -5.315  1.00 91.18 395 A 1 
ATOM 3155 C CG2 . VAL A 1 395 ? -26.670 -19.693 -2.955  1.00 91.10 395 A 1 
ATOM 3156 N N   . VAL A 1 396 ? -26.418 -23.635 -5.774  1.00 94.19 396 A 1 
ATOM 3157 C CA  . VAL A 1 396 ? -25.831 -24.554 -6.755  1.00 94.18 396 A 1 
ATOM 3158 C C   . VAL A 1 396 ? -26.077 -24.000 -8.152  1.00 94.86 396 A 1 
ATOM 3159 O O   . VAL A 1 396 ? -27.208 -23.698 -8.505  1.00 94.01 396 A 1 
ATOM 3160 C CB  . VAL A 1 396 ? -26.403 -25.976 -6.596  1.00 92.82 396 A 1 
ATOM 3161 C CG1 . VAL A 1 396 ? -25.745 -26.953 -7.578  1.00 88.06 396 A 1 
ATOM 3162 C CG2 . VAL A 1 396 ? -26.172 -26.513 -5.175  1.00 87.98 396 A 1 
ATOM 3163 N N   . PHE A 1 397 ? -25.021 -23.857 -8.938  1.00 93.97 397 A 1 
ATOM 3164 C CA  . PHE A 1 397 ? -25.103 -23.454 -10.343 1.00 93.96 397 A 1 
ATOM 3165 C C   . PHE A 1 397 ? -25.139 -24.692 -11.242 1.00 93.76 397 A 1 
ATOM 3166 O O   . PHE A 1 397 ? -24.454 -25.676 -10.967 1.00 92.41 397 A 1 
ATOM 3167 C CB  . PHE A 1 397 ? -23.912 -22.553 -10.704 1.00 93.95 397 A 1 
ATOM 3168 C CG  . PHE A 1 397 ? -23.951 -21.179 -10.061 1.00 94.36 397 A 1 
ATOM 3169 C CD1 . PHE A 1 397 ? -24.500 -20.093 -10.771 1.00 92.55 397 A 1 
ATOM 3170 C CD2 . PHE A 1 397 ? -23.436 -20.977 -8.768  1.00 92.92 397 A 1 
ATOM 3171 C CE1 . PHE A 1 397 ? -24.531 -18.813 -10.192 1.00 92.49 397 A 1 
ATOM 3172 C CE2 . PHE A 1 397 ? -23.472 -19.698 -8.185  1.00 92.64 397 A 1 
ATOM 3173 C CZ  . PHE A 1 397 ? -24.017 -18.614 -8.896  1.00 93.56 397 A 1 
ATOM 3174 N N   . LYS A 1 398 ? -25.867 -24.625 -12.353 1.00 95.02 398 A 1 
ATOM 3175 C CA  . LYS A 1 398 ? -25.817 -25.664 -13.391 1.00 94.77 398 A 1 
ATOM 3176 C C   . LYS A 1 398 ? -24.448 -25.692 -14.073 1.00 94.45 398 A 1 
ATOM 3177 O O   . LYS A 1 398 ? -23.871 -26.760 -14.263 1.00 91.62 398 A 1 
ATOM 3178 C CB  . LYS A 1 398 ? -26.932 -25.399 -14.409 1.00 94.48 398 A 1 
ATOM 3179 C CG  . LYS A 1 398 ? -27.019 -26.479 -15.490 1.00 92.90 398 A 1 
ATOM 3180 C CD  . LYS A 1 398 ? -28.141 -26.087 -16.455 1.00 88.57 398 A 1 
ATOM 3181 C CE  . LYS A 1 398 ? -28.367 -27.109 -17.563 1.00 82.73 398 A 1 
ATOM 3182 N NZ  . LYS A 1 398 ? -29.542 -26.686 -18.365 1.00 74.12 398 A 1 
ATOM 3183 N N   . SER A 1 399 ? -23.944 -24.513 -14.449 1.00 94.39 399 A 1 
ATOM 3184 C CA  . SER A 1 399 ? -22.698 -24.353 -15.200 1.00 94.67 399 A 1 
ATOM 3185 C C   . SER A 1 399 ? -22.099 -22.960 -14.977 1.00 95.51 399 A 1 
ATOM 3186 O O   . SER A 1 399 ? -22.173 -22.103 -15.851 1.00 94.44 399 A 1 
ATOM 3187 C CB  . SER A 1 399 ? -22.950 -24.631 -16.695 1.00 92.69 399 A 1 
ATOM 3188 O OG  . SER A 1 399 ? -24.001 -23.831 -17.204 1.00 82.80 399 A 1 
ATOM 3189 N N   . LEU A 1 400 ? -21.512 -22.715 -13.805 1.00 94.65 400 A 1 
ATOM 3190 C CA  . LEU A 1 400 ? -20.847 -21.436 -13.531 1.00 94.74 400 A 1 
ATOM 3191 C C   . LEU A 1 400 ? -19.542 -21.331 -14.336 1.00 94.64 400 A 1 
ATOM 3192 O O   . LEU A 1 400 ? -18.596 -22.077 -14.082 1.00 93.50 400 A 1 
ATOM 3193 C CB  . LEU A 1 400 ? -20.613 -21.291 -12.017 1.00 94.56 400 A 1 
ATOM 3194 C CG  . LEU A 1 400 ? -19.973 -19.951 -11.606 1.00 94.11 400 A 1 
ATOM 3195 C CD1 . LEU A 1 400 ? -20.888 -18.758 -11.893 1.00 91.83 400 A 1 
ATOM 3196 C CD2 . LEU A 1 400 ? -19.662 -19.963 -10.107 1.00 91.61 400 A 1 
ATOM 3197 N N   . GLY A 1 401 ? -19.475 -20.405 -15.289 1.00 95.68 401 A 1 
ATOM 3198 C CA  . GLY A 1 401 ? -18.300 -20.192 -16.134 1.00 95.65 401 A 1 
ATOM 3199 C C   . GLY A 1 401 ? -17.448 -18.994 -15.734 1.00 95.83 401 A 1 
ATOM 3200 O O   . GLY A 1 401 ? -16.238 -19.003 -15.967 1.00 95.03 401 A 1 
ATOM 3201 N N   . LEU A 1 402 ? -18.052 -17.969 -15.120 1.00 96.21 402 A 1 
ATOM 3202 C CA  . LEU A 1 402 ? -17.374 -16.738 -14.718 1.00 96.69 402 A 1 
ATOM 3203 C C   . LEU A 1 402 ? -17.852 -16.259 -13.343 1.00 96.60 402 A 1 
ATOM 3204 O O   . LEU A 1 402 ? -19.047 -16.074 -13.120 1.00 95.97 402 A 1 
ATOM 3205 C CB  . LEU A 1 402 ? -17.607 -15.673 -15.804 1.00 96.91 402 A 1 
ATOM 3206 C CG  . LEU A 1 402 ? -17.034 -14.279 -15.486 1.00 96.96 402 A 1 
ATOM 3207 C CD1 . LEU A 1 402 ? -15.513 -14.269 -15.401 1.00 95.37 402 A 1 
ATOM 3208 C CD2 . LEU A 1 402 ? -17.457 -13.296 -16.576 1.00 95.51 402 A 1 
ATOM 3209 N N   . ALA A 1 403 ? -16.906 -15.987 -12.447 1.00 95.19 403 A 1 
ATOM 3210 C CA  . ALA A 1 403 ? -17.144 -15.335 -11.168 1.00 94.71 403 A 1 
ATOM 3211 C C   . ALA A 1 403 ? -16.450 -13.968 -11.133 1.00 94.75 403 A 1 
ATOM 3212 O O   . ALA A 1 403 ? -15.237 -13.867 -11.324 1.00 93.99 403 A 1 
ATOM 3213 C CB  . ALA A 1 403 ? -16.680 -16.262 -10.042 1.00 93.93 403 A 1 
ATOM 3214 N N   . ILE A 1 404 ? -17.214 -12.916 -10.864 1.00 95.59 404 A 1 
ATOM 3215 C CA  . ILE A 1 404 ? -16.722 -11.545 -10.717 1.00 95.79 404 A 1 
ATOM 3216 C C   . ILE A 1 404 ? -16.777 -11.161 -9.241  1.00 95.15 404 A 1 
ATOM 3217 O O   . ILE A 1 404 ? -17.782 -11.387 -8.581  1.00 94.12 404 A 1 
ATOM 3218 C CB  . ILE A 1 404 ? -17.503 -10.573 -11.620 1.00 96.09 404 A 1 
ATOM 3219 C CG1 . ILE A 1 404 ? -17.448 -11.066 -13.086 1.00 94.84 404 A 1 
ATOM 3220 C CG2 . ILE A 1 404 ? -16.935 -9.150  -11.473 1.00 95.26 404 A 1 
ATOM 3221 C CD1 . ILE A 1 404 ? -18.145 -10.156 -14.089 1.00 88.48 404 A 1 
ATOM 3222 N N   . VAL A 1 405 ? -15.706 -10.575 -8.713  1.00 93.19 405 A 1 
ATOM 3223 C CA  . VAL A 1 405 ? -15.615 -10.126 -7.317  1.00 92.06 405 A 1 
ATOM 3224 C C   . VAL A 1 405 ? -15.302 -8.637  -7.300  1.00 91.58 405 A 1 
ATOM 3225 O O   . VAL A 1 405 ? -14.219 -8.232  -7.718  1.00 90.15 405 A 1 
ATOM 3226 C CB  . VAL A 1 405 ? -14.564 -10.936 -6.532  1.00 90.84 405 A 1 
ATOM 3227 C CG1 . VAL A 1 405 ? -14.563 -10.537 -5.051  1.00 88.53 405 A 1 
ATOM 3228 C CG2 . VAL A 1 405 ? -14.825 -12.448 -6.611  1.00 88.69 405 A 1 
ATOM 3229 N N   . ASP A 1 406 ? -16.238 -7.821  -6.821  1.00 91.52 406 A 1 
ATOM 3230 C CA  . ASP A 1 406 ? -16.053 -6.377  -6.674  1.00 90.05 406 A 1 
ATOM 3231 C C   . ASP A 1 406 ? -15.467 -6.019  -5.298  1.00 87.93 406 A 1 
ATOM 3232 O O   . ASP A 1 406 ? -15.844 -6.606  -4.281  1.00 82.41 406 A 1 
ATOM 3233 C CB  . ASP A 1 406 ? -17.370 -5.638  -6.943  1.00 89.11 406 A 1 
ATOM 3234 C CG  . ASP A 1 406 ? -17.181 -4.127  -7.134  1.00 87.48 406 A 1 
ATOM 3235 O OD1 . ASP A 1 406 ? -16.117 -3.727  -7.666  1.00 82.61 406 A 1 
ATOM 3236 O OD2 . ASP A 1 406 ? -18.123 -3.374  -6.806  1.00 82.38 406 A 1 
ATOM 3237 N N   . GLU A 1 407 ? -14.544 -5.056  -5.266  1.00 83.82 407 A 1 
ATOM 3238 C CA  . GLU A 1 407 ? -13.860 -4.568  -4.058  1.00 80.73 407 A 1 
ATOM 3239 C C   . GLU A 1 407 ? -13.277 -5.691  -3.173  1.00 78.03 407 A 1 
ATOM 3240 O O   . GLU A 1 407 ? -13.569 -5.816  -1.978  1.00 70.85 407 A 1 
ATOM 3241 C CB  . GLU A 1 407 ? -14.763 -3.595  -3.279  1.00 78.13 407 A 1 
ATOM 3242 C CG  . GLU A 1 407 ? -15.139 -2.314  -4.054  1.00 71.94 407 A 1 
ATOM 3243 C CD  . GLU A 1 407 ? -13.942 -1.394  -4.384  1.00 70.45 407 A 1 
ATOM 3244 O OE1 . GLU A 1 407 ? -14.161 -0.379  -5.075  1.00 63.27 407 A 1 
ATOM 3245 O OE2 . GLU A 1 407 ? -12.793 -1.682  -3.966  1.00 63.73 407 A 1 
ATOM 3246 N N   . GLN A 1 408 ? -12.398 -6.497  -3.762  1.00 71.87 408 A 1 
ATOM 3247 C CA  . GLN A 1 408 ? -11.803 -7.702  -3.157  1.00 67.79 408 A 1 
ATOM 3248 C C   . GLN A 1 408 ? -11.283 -7.514  -1.719  1.00 67.30 408 A 1 
ATOM 3249 O O   . GLN A 1 408 ? -11.350 -8.444  -0.917  1.00 62.46 408 A 1 
ATOM 3250 C CB  . GLN A 1 408 ? -10.643 -8.176  -4.052  1.00 62.97 408 A 1 
ATOM 3251 C CG  . GLN A 1 408 ? -9.935  -9.440  -3.525  1.00 57.74 408 A 1 
ATOM 3252 C CD  . GLN A 1 408 ? -8.720  -9.849  -4.357  1.00 53.03 408 A 1 
ATOM 3253 O OE1 . GLN A 1 408 ? -8.546  -9.496  -5.497  1.00 48.99 408 A 1 
ATOM 3254 N NE2 . GLN A 1 408 ? -7.812  -10.624 -3.807  1.00 44.42 408 A 1 
ATOM 3255 N N   . HIS A 1 409 ? -10.781 -6.332  -1.358  1.00 68.60 409 A 1 
ATOM 3256 C CA  . HIS A 1 409 ? -10.180 -6.054  -0.040  1.00 65.29 409 A 1 
ATOM 3257 C C   . HIS A 1 409 ? -11.124 -6.327  1.145   1.00 63.73 409 A 1 
ATOM 3258 O O   . HIS A 1 409 ? -10.674 -6.438  2.284   1.00 60.84 409 A 1 
ATOM 3259 C CB  . HIS A 1 409 ? -9.702  -4.598  -0.011  1.00 62.66 409 A 1 
ATOM 3260 C CG  . HIS A 1 409 ? -8.791  -4.255  -1.162  1.00 59.39 409 A 1 
ATOM 3261 N ND1 . HIS A 1 409 ? -7.585  -4.849  -1.448  1.00 54.17 409 A 1 
ATOM 3262 C CD2 . HIS A 1 409 ? -9.033  -3.330  -2.142  1.00 53.66 409 A 1 
ATOM 3263 C CE1 . HIS A 1 409 ? -7.109  -4.289  -2.571  1.00 50.80 409 A 1 
ATOM 3264 N NE2 . HIS A 1 409 ? -7.964  -3.358  -3.037  1.00 51.21 409 A 1 
ATOM 3265 N N   . ARG A 1 410 ? -12.422 -6.439  0.894   1.00 66.77 410 A 1 
ATOM 3266 C CA  . ARG A 1 410 ? -13.447 -6.730  1.906   1.00 65.88 410 A 1 
ATOM 3267 C C   . ARG A 1 410 ? -13.767 -8.219  2.043   1.00 67.01 410 A 1 
ATOM 3268 O O   . ARG A 1 410 ? -14.520 -8.584  2.944   1.00 62.60 410 A 1 
ATOM 3269 C CB  . ARG A 1 410 ? -14.706 -5.913  1.615   1.00 62.33 410 A 1 
ATOM 3270 C CG  . ARG A 1 410 ? -14.435 -4.402  1.661   1.00 58.75 410 A 1 
ATOM 3271 C CD  . ARG A 1 410 ? -15.750 -3.618  1.627   1.00 58.93 410 A 1 
ATOM 3272 N NE  . ARG A 1 410 ? -15.489 -2.170  1.602   1.00 53.02 410 A 1 
ATOM 3273 C CZ  . ARG A 1 410 ? -16.187 -1.211  2.184   1.00 48.42 410 A 1 
ATOM 3274 N NH1 . ARG A 1 410 ? -17.314 -1.407  2.813   1.00 43.62 410 A 1 
ATOM 3275 N NH2 . ARG A 1 410 ? -15.741 0.001   2.141   1.00 41.67 410 A 1 
ATOM 3276 N N   . PHE A 1 411 ? -13.225 -9.080  1.185   1.00 65.73 411 A 1 
ATOM 3277 C CA  . PHE A 1 411 ? -13.475 -10.523 1.205   1.00 64.52 411 A 1 
ATOM 3278 C C   . PHE A 1 411 ? -12.232 -11.300 1.654   1.00 63.12 411 A 1 
ATOM 3279 O O   . PHE A 1 411 ? -11.131 -11.099 1.140   1.00 58.22 411 A 1 
ATOM 3280 C CB  . PHE A 1 411 ? -13.958 -10.982 -0.170  1.00 62.87 411 A 1 
ATOM 3281 C CG  . PHE A 1 411 ? -15.297 -10.394 -0.581  1.00 63.79 411 A 1 
ATOM 3282 C CD1 . PHE A 1 411 ? -16.487 -10.907 -0.032  1.00 59.04 411 A 1 
ATOM 3283 C CD2 . PHE A 1 411 ? -15.348 -9.342  -1.512  1.00 61.45 411 A 1 
ATOM 3284 C CE1 . PHE A 1 411 ? -17.729 -10.386 -0.435  1.00 58.25 411 A 1 
ATOM 3285 C CE2 . PHE A 1 411 ? -16.595 -8.824  -1.912  1.00 58.74 411 A 1 
ATOM 3286 C CZ  . PHE A 1 411 ? -17.786 -9.351  -1.381  1.00 62.63 411 A 1 
ATOM 3287 N N   . GLY A 1 412 ? -12.417 -12.227 2.600   1.00 63.05 412 A 1 
ATOM 3288 C CA  . GLY A 1 412 ? -11.355 -13.129 3.038   1.00 61.83 412 A 1 
ATOM 3289 C C   . GLY A 1 412 ? -10.956 -14.143 1.955   1.00 63.30 412 A 1 
ATOM 3290 O O   . GLY A 1 412 ? -11.754 -14.518 1.097   1.00 60.98 412 A 1 
ATOM 3291 N N   . VAL A 1 413 ? -9.719  -14.648 2.024   1.00 60.18 413 A 1 
ATOM 3292 C CA  . VAL A 1 413 ? -9.189  -15.678 1.104   1.00 60.67 413 A 1 
ATOM 3293 C C   . VAL A 1 413 ? -10.065 -16.941 1.099   1.00 63.64 413 A 1 
ATOM 3294 O O   . VAL A 1 413 ? -10.320 -17.511 0.041   1.00 61.93 413 A 1 
ATOM 3295 C CB  . VAL A 1 413 ? -7.728  -16.017 1.467   1.00 56.79 413 A 1 
ATOM 3296 C CG1 . VAL A 1 413 ? -7.124  -17.080 0.543   1.00 51.81 413 A 1 
ATOM 3297 C CG2 . VAL A 1 413 ? -6.833  -14.774 1.383   1.00 51.43 413 A 1 
ATOM 3298 N N   . GLU A 1 414 ? -10.603 -17.328 2.264   1.00 63.50 414 A 1 
ATOM 3299 C CA  . GLU A 1 414 ? -11.493 -18.488 2.419   1.00 65.27 414 A 1 
ATOM 3300 C C   . GLU A 1 414 ? -12.778 -18.378 1.582   1.00 67.42 414 A 1 
ATOM 3301 O O   . GLU A 1 414 ? -13.231 -19.360 0.996   1.00 64.07 414 A 1 
ATOM 3302 C CB  . GLU A 1 414 ? -11.884 -18.639 3.897   1.00 62.46 414 A 1 
ATOM 3303 C CG  . GLU A 1 414 ? -10.681 -18.993 4.785   1.00 54.44 414 A 1 
ATOM 3304 C CD  . GLU A 1 414 ? -11.070 -19.203 6.256   1.00 52.60 414 A 1 
ATOM 3305 O OE1 . GLU A 1 414 ? -10.216 -19.746 6.992   1.00 48.31 414 A 1 
ATOM 3306 O OE2 . GLU A 1 414 ? -12.195 -18.807 6.634   1.00 49.16 414 A 1 
ATOM 3307 N N   . GLN A 1 415 ? -13.340 -17.174 1.480   1.00 66.47 415 A 1 
ATOM 3308 C CA  . GLN A 1 415 ? -14.571 -16.928 0.724   1.00 67.01 415 A 1 
ATOM 3309 C C   . GLN A 1 415 ? -14.354 -17.113 -0.788  1.00 69.10 415 A 1 
ATOM 3310 O O   . GLN A 1 415 ? -15.221 -17.646 -1.478  1.00 67.64 415 A 1 
ATOM 3311 C CB  . GLN A 1 415 ? -15.089 -15.520 1.045   1.00 64.18 415 A 1 
ATOM 3312 C CG  . GLN A 1 415 ? -15.541 -15.385 2.509   1.00 59.58 415 A 1 
ATOM 3313 C CD  . GLN A 1 415 ? -15.940 -13.960 2.885   1.00 56.86 415 A 1 
ATOM 3314 O OE1 . GLN A 1 415 ? -15.565 -12.984 2.261   1.00 53.36 415 A 1 
ATOM 3315 N NE2 . GLN A 1 415 ? -16.694 -13.778 3.946   1.00 51.23 415 A 1 
ATOM 3316 N N   . ARG A 1 416 ? -13.166 -16.754 -1.301  1.00 66.02 416 A 1 
ATOM 3317 C CA  . ARG A 1 416 ? -12.790 -17.017 -2.700  1.00 65.52 416 A 1 
ATOM 3318 C C   . ARG A 1 416 ? -12.653 -18.516 -2.979  1.00 67.17 416 A 1 
ATOM 3319 O O   . ARG A 1 416 ? -13.181 -18.994 -3.976  1.00 66.00 416 A 1 
ATOM 3320 C CB  . ARG A 1 416 ? -11.492 -16.286 -3.071  1.00 62.38 416 A 1 
ATOM 3321 C CG  . ARG A 1 416 ? -11.645 -14.759 -3.019  1.00 57.46 416 A 1 
ATOM 3322 C CD  . ARG A 1 416 ? -10.402 -14.054 -3.578  1.00 56.97 416 A 1 
ATOM 3323 N NE  . ARG A 1 416 ? -9.203  -14.254 -2.746  1.00 52.01 416 A 1 
ATOM 3324 C CZ  . ARG A 1 416 ? -7.957  -13.973 -3.111  1.00 47.30 416 A 1 
ATOM 3325 N NH1 . ARG A 1 416 ? -7.668  -13.503 -4.284  1.00 45.56 416 A 1 
ATOM 3326 N NH2 . ARG A 1 416 ? -6.966  -14.160 -2.300  1.00 43.66 416 A 1 
ATOM 3327 N N   . ALA A 1 417 ? -12.016 -19.252 -2.068  1.00 70.61 417 A 1 
ATOM 3328 C CA  . ALA A 1 417 ? -11.867 -20.703 -2.204  1.00 70.39 417 A 1 
ATOM 3329 C C   . ALA A 1 417 ? -13.223 -21.441 -2.270  1.00 72.14 417 A 1 
ATOM 3330 O O   . ALA A 1 417 ? -13.335 -22.488 -2.911  1.00 70.41 417 A 1 
ATOM 3331 C CB  . ALA A 1 417 ? -11.010 -21.202 -1.037  1.00 67.16 417 A 1 
ATOM 3332 N N   . GLN A 1 418 ? -14.277 -20.901 -1.653  1.00 73.08 418 A 1 
ATOM 3333 C CA  . GLN A 1 418 ? -15.623 -21.479 -1.731  1.00 74.32 418 A 1 
ATOM 3334 C C   . GLN A 1 418 ? -16.269 -21.322 -3.119  1.00 75.79 418 A 1 
ATOM 3335 O O   . GLN A 1 418 ? -16.952 -22.248 -3.560  1.00 72.98 418 A 1 
ATOM 3336 C CB  . GLN A 1 418 ? -16.517 -20.894 -0.635  1.00 73.11 418 A 1 
ATOM 3337 C CG  . GLN A 1 418 ? -16.143 -21.423 0.761   1.00 69.49 418 A 1 
ATOM 3338 C CD  . GLN A 1 418 ? -17.037 -20.859 1.865   1.00 67.52 418 A 1 
ATOM 3339 O OE1 . GLN A 1 418 ? -17.887 -20.017 1.655   1.00 61.16 418 A 1 
ATOM 3340 N NE2 . GLN A 1 418 ? -16.888 -21.299 3.095   1.00 58.49 418 A 1 
ATOM 3341 N N   . LEU A 1 419 ? -16.009 -20.235 -3.850  1.00 73.26 419 A 1 
ATOM 3342 C CA  . LEU A 1 419 ? -16.477 -20.080 -5.239  1.00 72.72 419 A 1 
ATOM 3343 C C   . LEU A 1 419 ? -15.889 -21.152 -6.170  1.00 72.91 419 A 1 
ATOM 3344 O O   . LEU A 1 419 ? -16.554 -21.587 -7.105  1.00 70.23 419 A 1 
ATOM 3345 C CB  . LEU A 1 419 ? -16.132 -18.674 -5.770  1.00 72.37 419 A 1 
ATOM 3346 C CG  . LEU A 1 419 ? -17.021 -17.545 -5.220  1.00 69.89 419 A 1 
ATOM 3347 C CD1 . LEU A 1 419 ? -16.419 -16.187 -5.596  1.00 67.04 419 A 1 
ATOM 3348 C CD2 . LEU A 1 419 ? -18.439 -17.605 -5.803  1.00 66.62 419 A 1 
ATOM 3349 N N   . TRP A 1 420 ? -14.683 -21.636 -5.888  1.00 74.32 420 A 1 
ATOM 3350 C CA  . TRP A 1 420 ? -14.031 -22.688 -6.671  1.00 72.76 420 A 1 
ATOM 3351 C C   . TRP A 1 420 ? -14.701 -24.054 -6.493  1.00 72.89 420 A 1 
ATOM 3352 O O   . TRP A 1 420 ? -14.740 -24.857 -7.422  1.00 69.87 420 A 1 
ATOM 3353 C CB  . TRP A 1 420 ? -12.554 -22.767 -6.276  1.00 69.73 420 A 1 
ATOM 3354 C CG  . TRP A 1 420 ? -11.701 -21.592 -6.636  1.00 65.97 420 A 1 
ATOM 3355 C CD1 . TRP A 1 420 ? -12.073 -20.304 -6.795  1.00 58.71 420 A 1 
ATOM 3356 C CD2 . TRP A 1 420 ? -10.276 -21.610 -6.920  1.00 60.81 420 A 1 
ATOM 3357 N NE1 . TRP A 1 420 ? -10.999 -19.529 -7.165  1.00 54.92 420 A 1 
ATOM 3358 C CE2 . TRP A 1 420 ? -9.865  -20.293 -7.283  1.00 56.93 420 A 1 
ATOM 3359 C CE3 . TRP A 1 420 ? -9.296  -22.626 -6.943  1.00 53.33 420 A 1 
ATOM 3360 C CZ2 . TRP A 1 420 ? -8.562  -20.008 -7.691  1.00 53.11 420 A 1 
ATOM 3361 C CZ3 . TRP A 1 420 ? -7.987  -22.344 -7.334  1.00 50.41 420 A 1 
ATOM 3362 C CH2 . TRP A 1 420 ? -7.618  -21.045 -7.723  1.00 51.00 420 A 1 
ATOM 3363 N N   . LYS A 1 421 ? -15.280 -24.305 -5.313  1.00 74.95 421 A 1 
ATOM 3364 C CA  . LYS A 1 421 ? -16.003 -25.548 -5.012  1.00 74.64 421 A 1 
ATOM 3365 C C   . LYS A 1 421 ? -17.400 -25.607 -5.644  1.00 75.03 421 A 1 
ATOM 3366 O O   . LYS A 1 421 ? -18.043 -26.651 -5.578  1.00 70.52 421 A 1 
ATOM 3367 C CB  . LYS A 1 421 ? -16.085 -25.748 -3.491  1.00 71.65 421 A 1 
ATOM 3368 C CG  . LYS A 1 421 ? -14.705 -25.942 -2.842  1.00 66.21 421 A 1 
ATOM 3369 C CD  . LYS A 1 421 ? -14.868 -26.136 -1.330  1.00 65.43 421 A 1 
ATOM 3370 C CE  . LYS A 1 421 ? -13.504 -26.291 -0.655  1.00 57.84 421 A 1 
ATOM 3371 N NZ  . LYS A 1 421 ? -13.647 -26.439 0.816   1.00 51.13 421 A 1 
ATOM 3372 N N   . LYS A 1 422 ? -17.874 -24.504 -6.243  1.00 78.19 422 A 1 
ATOM 3373 C CA  . LYS A 1 422 ? -19.223 -24.409 -6.825  1.00 77.42 422 A 1 
ATOM 3374 C C   . LYS A 1 422 ? -19.385 -25.136 -8.158  1.00 77.74 422 A 1 
ATOM 3375 O O   . LYS A 1 422 ? -20.517 -25.284 -8.620  1.00 72.15 422 A 1 
ATOM 3376 C CB  . LYS A 1 422 ? -19.626 -22.930 -6.969  1.00 76.03 422 A 1 
ATOM 3377 C CG  . LYS A 1 422 ? -19.813 -22.214 -5.628  1.00 75.40 422 A 1 
ATOM 3378 C CD  . LYS A 1 422 ? -20.985 -22.803 -4.855  1.00 74.23 422 A 1 
ATOM 3379 C CE  . LYS A 1 422 ? -21.225 -22.038 -3.570  1.00 72.04 422 A 1 
ATOM 3380 N NZ  . LYS A 1 422 ? -22.392 -22.601 -2.874  1.00 66.88 422 A 1 
ATOM 3381 N N   . ASN A 1 423 ? -18.295 -25.564 -8.780  1.00 77.36 423 A 1 
ATOM 3382 C CA  . ASN A 1 423 ? -18.333 -26.279 -10.047 1.00 77.09 423 A 1 
ATOM 3383 C C   . ASN A 1 423 ? -17.247 -27.368 -10.099 1.00 78.35 423 A 1 
ATOM 3384 O O   . ASN A 1 423 ? -16.205 -27.258 -9.456  1.00 74.46 423 A 1 
ATOM 3385 C CB  . ASN A 1 423 ? -18.203 -25.249 -11.184 1.00 73.44 423 A 1 
ATOM 3386 C CG  . ASN A 1 423 ? -18.752 -25.734 -12.512 1.00 70.24 423 A 1 
ATOM 3387 O OD1 . ASN A 1 423 ? -19.199 -26.856 -12.671 1.00 64.79 423 A 1 
ATOM 3388 N ND2 . ASN A 1 423 ? -18.753 -24.887 -13.508 1.00 64.68 423 A 1 
ATOM 3389 N N   . THR A 1 424 ? -17.485 -28.427 -10.888 1.00 80.01 424 A 1 
ATOM 3390 C CA  . THR A 1 424 ? -16.501 -29.503 -11.119 1.00 79.73 424 A 1 
ATOM 3391 C C   . THR A 1 424 ? -15.265 -29.006 -11.870 1.00 80.51 424 A 1 
ATOM 3392 O O   . THR A 1 424 ? -14.157 -29.484 -11.633 1.00 76.82 424 A 1 
ATOM 3393 C CB  . THR A 1 424 ? -17.130 -30.648 -11.914 1.00 77.60 424 A 1 
ATOM 3394 O OG1 . THR A 1 424 ? -17.782 -30.147 -13.064 1.00 70.33 424 A 1 
ATOM 3395 C CG2 . THR A 1 424 ? -18.179 -31.411 -11.099 1.00 69.25 424 A 1 
ATOM 3396 N N   . THR A 1 425 ? -15.450 -28.021 -12.764 1.00 82.22 425 A 1 
ATOM 3397 C CA  . THR A 1 425 ? -14.368 -27.284 -13.431 1.00 83.08 425 A 1 
ATOM 3398 C C   . THR A 1 425 ? -14.333 -25.861 -12.883 1.00 84.61 425 A 1 
ATOM 3399 O O   . THR A 1 425 ? -15.374 -25.221 -12.751 1.00 82.60 425 A 1 
ATOM 3400 C CB  . THR A 1 425 ? -14.553 -27.267 -14.950 1.00 81.11 425 A 1 
ATOM 3401 O OG1 . THR A 1 425 ? -14.737 -28.584 -15.419 1.00 74.93 425 A 1 
ATOM 3402 C CG2 . THR A 1 425 ? -13.330 -26.706 -15.677 1.00 73.35 425 A 1 
ATOM 3403 N N   . ILE A 1 426 ? -13.147 -25.369 -12.578 1.00 86.02 426 A 1 
ATOM 3404 C CA  . ILE A 1 426 ? -12.961 -24.058 -11.947 1.00 85.87 426 A 1 
ATOM 3405 C C   . ILE A 1 426 ? -13.417 -22.943 -12.907 1.00 88.42 426 A 1 
ATOM 3406 O O   . ILE A 1 426 ? -12.943 -22.909 -14.050 1.00 87.50 426 A 1 
ATOM 3407 C CB  . ILE A 1 426 ? -11.489 -23.889 -11.500 1.00 82.04 426 A 1 
ATOM 3408 C CG1 . ILE A 1 426 ? -11.042 -25.054 -10.576 1.00 72.18 426 A 1 
ATOM 3409 C CG2 . ILE A 1 426 ? -11.331 -22.553 -10.761 1.00 70.51 426 A 1 
ATOM 3410 C CD1 . ILE A 1 426 ? -9.552  -25.034 -10.216 1.00 63.96 426 A 1 
ATOM 3411 N N   . PRO A 1 427 ? -14.306 -22.021 -12.484 1.00 90.16 427 A 1 
ATOM 3412 C CA  . PRO A 1 427 ? -14.732 -20.904 -13.320 1.00 90.90 427 A 1 
ATOM 3413 C C   . PRO A 1 427 ? -13.597 -19.892 -13.529 1.00 91.08 427 A 1 
ATOM 3414 O O   . PRO A 1 427 ? -12.655 -19.809 -12.734 1.00 90.13 427 A 1 
ATOM 3415 C CB  . PRO A 1 427 ? -15.930 -20.282 -12.593 1.00 90.66 427 A 1 
ATOM 3416 C CG  . PRO A 1 427 ? -15.639 -20.572 -11.124 1.00 89.46 427 A 1 
ATOM 3417 C CD  . PRO A 1 427 ? -14.963 -21.943 -11.176 1.00 90.96 427 A 1 
ATOM 3418 N N   . HIS A 1 428 ? -13.712 -19.072 -14.574 1.00 93.05 428 A 1 
ATOM 3419 C CA  . HIS A 1 428 ? -12.873 -17.886 -14.734 1.00 93.73 428 A 1 
ATOM 3420 C C   . HIS A 1 428 ? -13.152 -16.877 -13.615 1.00 93.94 428 A 1 
ATOM 3421 O O   . HIS A 1 428 ? -14.295 -16.731 -13.189 1.00 93.51 428 A 1 
ATOM 3422 C CB  . HIS A 1 428 ? -13.117 -17.258 -16.107 1.00 93.96 428 A 1 
ATOM 3423 C CG  . HIS A 1 428 ? -12.682 -18.145 -17.244 1.00 94.23 428 A 1 
ATOM 3424 N ND1 . HIS A 1 428 ? -11.390 -18.553 -17.494 1.00 91.05 428 A 1 
ATOM 3425 C CD2 . HIS A 1 428 ? -13.481 -18.682 -18.215 1.00 91.36 428 A 1 
ATOM 3426 C CE1 . HIS A 1 428 ? -11.417 -19.315 -18.598 1.00 91.09 428 A 1 
ATOM 3427 N NE2 . HIS A 1 428 ? -12.662 -19.417 -19.066 1.00 91.38 428 A 1 
ATOM 3428 N N   . VAL A 1 429 ? -12.131 -16.169 -13.160 1.00 91.89 429 A 1 
ATOM 3429 C CA  . VAL A 1 429 ? -12.243 -15.183 -12.078 1.00 91.24 429 A 1 
ATOM 3430 C C   . VAL A 1 429 ? -11.798 -13.809 -12.570 1.00 91.62 429 A 1 
ATOM 3431 O O   . VAL A 1 429 ? -10.702 -13.644 -13.104 1.00 90.89 429 A 1 
ATOM 3432 C CB  . VAL A 1 429 ? -11.477 -15.623 -10.815 1.00 89.78 429 A 1 
ATOM 3433 C CG1 . VAL A 1 429 ? -11.611 -14.590 -9.685  1.00 86.09 429 A 1 
ATOM 3434 C CG2 . VAL A 1 429 ? -12.015 -16.958 -10.273 1.00 86.30 429 A 1 
ATOM 3435 N N   . LEU A 1 430 ? -12.654 -12.809 -12.369 1.00 93.49 430 A 1 
ATOM 3436 C CA  . LEU A 1 430 ? -12.363 -11.402 -12.611 1.00 94.10 430 A 1 
ATOM 3437 C C   . LEU A 1 430 ? -12.560 -10.623 -11.310 1.00 93.88 430 A 1 
ATOM 3438 O O   . LEU A 1 430 ? -13.674 -10.475 -10.820 1.00 93.27 430 A 1 
ATOM 3439 C CB  . LEU A 1 430 ? -13.256 -10.880 -13.753 1.00 94.85 430 A 1 
ATOM 3440 C CG  . LEU A 1 430 ? -12.964 -9.424  -14.162 1.00 94.85 430 A 1 
ATOM 3441 C CD1 . LEU A 1 430 ? -11.575 -9.272  -14.781 1.00 93.20 430 A 1 
ATOM 3442 C CD2 . LEU A 1 430 ? -13.994 -8.963  -15.195 1.00 93.23 430 A 1 
ATOM 3443 N N   . VAL A 1 431 ? -11.480 -10.106 -10.758 1.00 90.82 431 A 1 
ATOM 3444 C CA  . VAL A 1 431 ? -11.511 -9.260  -9.562  1.00 90.03 431 A 1 
ATOM 3445 C C   . VAL A 1 431 ? -11.531 -7.801  -9.986  1.00 90.59 431 A 1 
ATOM 3446 O O   . VAL A 1 431 ? -10.724 -7.406  -10.815 1.00 89.79 431 A 1 
ATOM 3447 C CB  . VAL A 1 431 ? -10.316 -9.566  -8.658  1.00 88.32 431 A 1 
ATOM 3448 C CG1 . VAL A 1 431 ? -10.353 -8.676  -7.419  1.00 84.77 431 A 1 
ATOM 3449 C CG2 . VAL A 1 431 ? -10.320 -11.038 -8.211  1.00 84.87 431 A 1 
ATOM 3450 N N   . MET A 1 432 ? -12.414 -6.983  -9.423  1.00 91.38 432 A 1 
ATOM 3451 C CA  . MET A 1 432 ? -12.479 -5.547  -9.690  1.00 91.44 432 A 1 
ATOM 3452 C C   . MET A 1 432 ? -12.062 -4.742  -8.464  1.00 89.75 432 A 1 
ATOM 3453 O O   . MET A 1 432 ? -12.392 -5.098  -7.332  1.00 86.98 432 A 1 
ATOM 3454 C CB  . MET A 1 432 ? -13.880 -5.143  -10.161 1.00 92.05 432 A 1 
ATOM 3455 C CG  . MET A 1 432 ? -14.343 -5.915  -11.402 1.00 91.78 432 A 1 
ATOM 3456 S SD  . MET A 1 432 ? -15.856 -5.296  -12.177 1.00 91.52 432 A 1 
ATOM 3457 C CE  . MET A 1 432 ? -17.038 -5.458  -10.814 1.00 85.62 432 A 1 
ATOM 3458 N N   . THR A 1 433 ? -11.362 -3.631  -8.679  1.00 87.89 433 A 1 
ATOM 3459 C CA  . THR A 1 433 ? -11.098 -2.645  -7.621  1.00 86.33 433 A 1 
ATOM 3460 C C   . THR A 1 433 ? -11.241 -1.219  -8.143  1.00 85.82 433 A 1 
ATOM 3461 O O   . THR A 1 433 ? -10.827 -0.889  -9.258  1.00 83.06 433 A 1 
ATOM 3462 C CB  . THR A 1 433 ? -9.743  -2.876  -6.931  1.00 83.74 433 A 1 
ATOM 3463 O OG1 . THR A 1 433 ? -9.591  -1.934  -5.886  1.00 72.75 433 A 1 
ATOM 3464 C CG2 . THR A 1 433 ? -8.535  -2.730  -7.853  1.00 74.71 433 A 1 
ATOM 3465 N N   . ALA A 1 434 ? -11.847 -0.360  -7.320  1.00 83.09 434 A 1 
ATOM 3466 C CA  . ALA A 1 434 ? -11.956 1.071   -7.592  1.00 80.72 434 A 1 
ATOM 3467 C C   . ALA A 1 434 ? -10.690 1.846   -7.215  1.00 79.93 434 A 1 
ATOM 3468 O O   . ALA A 1 434 ? -10.460 2.931   -7.746  1.00 73.87 434 A 1 
ATOM 3469 C CB  . ALA A 1 434 ? -13.178 1.620   -6.856  1.00 76.70 434 A 1 
ATOM 3470 N N   . THR A 1 435 ? -9.866  1.307   -6.304  1.00 76.80 435 A 1 
ATOM 3471 C CA  . THR A 1 435 ? -8.618  1.956   -5.899  1.00 75.38 435 A 1 
ATOM 3472 C C   . THR A 1 435 ? -7.531  1.679   -6.939  1.00 75.42 435 A 1 
ATOM 3473 O O   . THR A 1 435 ? -7.164  0.520   -7.144  1.00 71.92 435 A 1 
ATOM 3474 C CB  . THR A 1 435 ? -8.166  1.514   -4.503  1.00 71.18 435 A 1 
ATOM 3475 O OG1 . THR A 1 435 ? -8.197  0.118   -4.349  1.00 63.60 435 A 1 
ATOM 3476 C CG2 . THR A 1 435 ? -9.083  2.099   -3.430  1.00 62.76 435 A 1 
ATOM 3477 N N   . PRO A 1 436 ? -6.994  2.718   -7.605  1.00 72.76 436 A 1 
ATOM 3478 C CA  . PRO A 1 436 ? -5.875  2.537   -8.510  1.00 69.83 436 A 1 
ATOM 3479 C C   . PRO A 1 436 ? -4.632  2.197   -7.685  1.00 69.52 436 A 1 
ATOM 3480 O O   . PRO A 1 436 ? -4.074  3.036   -6.982  1.00 67.85 436 A 1 
ATOM 3481 C CB  . PRO A 1 436 ? -5.770  3.843   -9.291  1.00 66.64 436 A 1 
ATOM 3482 C CG  . PRO A 1 436 ? -6.320  4.878   -8.324  1.00 65.01 436 A 1 
ATOM 3483 C CD  . PRO A 1 436 ? -7.374  4.115   -7.533  1.00 67.25 436 A 1 
ATOM 3484 N N   . ILE A 1 437 ? -4.226  0.934   -7.751  1.00 70.46 437 A 1 
ATOM 3485 C CA  . ILE A 1 437 ? -2.991  0.446   -7.147  1.00 69.66 437 A 1 
ATOM 3486 C C   . ILE A 1 437 ? -1.904  0.553   -8.221  1.00 69.87 437 A 1 
ATOM 3487 O O   . ILE A 1 437 ? -2.135  0.105   -9.344  1.00 66.18 437 A 1 
ATOM 3488 C CB  . ILE A 1 437 ? -3.190  -0.987  -6.614  1.00 66.17 437 A 1 
ATOM 3489 C CG1 . ILE A 1 437 ? -4.327  -1.033  -5.565  1.00 60.96 437 A 1 
ATOM 3490 C CG2 . ILE A 1 437 ? -1.889  -1.509  -6.002  1.00 59.95 437 A 1 
ATOM 3491 C CD1 . ILE A 1 437 ? -4.669  -2.437  -5.071  1.00 55.16 437 A 1 
ATOM 3492 N N   . PRO A 1 438 ? -0.717  1.119   -7.938  1.00 67.52 438 A 1 
ATOM 3493 C CA  . PRO A 1 438 ? 0.377   1.100   -8.901  1.00 64.10 438 A 1 
ATOM 3494 C C   . PRO A 1 438 ? 0.591   -0.322  -9.426  1.00 62.89 438 A 1 
ATOM 3495 O O   . PRO A 1 438 ? 0.647   -1.263  -8.638  1.00 60.70 438 A 1 
ATOM 3496 C CB  . PRO A 1 438 ? 1.604   1.623   -8.148  1.00 61.65 438 A 1 
ATOM 3497 C CG  . PRO A 1 438 ? 0.995   2.514   -7.064  1.00 60.42 438 A 1 
ATOM 3498 C CD  . PRO A 1 438 ? -0.319  1.815   -6.723  1.00 62.95 438 A 1 
ATOM 3499 N N   . ARG A 1 439 ? 0.710   -0.503  -10.751 1.00 59.15 439 A 1 
ATOM 3500 C CA  . ARG A 1 439 ? 0.799   -1.834  -11.382 1.00 56.82 439 A 1 
ATOM 3501 C C   . ARG A 1 439 ? 1.877   -2.705  -10.732 1.00 57.89 439 A 1 
ATOM 3502 O O   . ARG A 1 439 ? 1.650   -3.878  -10.464 1.00 56.75 439 A 1 
ATOM 3503 C CB  . ARG A 1 439 ? 1.032   -1.658  -12.891 1.00 53.94 439 A 1 
ATOM 3504 C CG  . ARG A 1 439 ? 1.020   -2.990  -13.644 1.00 49.57 439 A 1 
ATOM 3505 C CD  . ARG A 1 439 ? 1.182   -2.759  -15.147 1.00 48.88 439 A 1 
ATOM 3506 N NE  . ARG A 1 439 ? 1.123   -4.020  -15.902 1.00 43.22 439 A 1 
ATOM 3507 C CZ  . ARG A 1 439 ? 1.150   -4.147  -17.222 1.00 38.67 439 A 1 
ATOM 3508 N NH1 . ARG A 1 439 ? 1.280   -3.118  -18.019 1.00 36.34 439 A 1 
ATOM 3509 N NH2 . ARG A 1 439 ? 1.039   -5.318  -17.772 1.00 34.95 439 A 1 
ATOM 3510 N N   . THR A 1 440 ? 3.010   -2.096  -10.406 1.00 57.07 440 A 1 
ATOM 3511 C CA  . THR A 1 440 ? 4.144   -2.716  -9.708  1.00 54.46 440 A 1 
ATOM 3512 C C   . THR A 1 440 ? 3.759   -3.242  -8.319  1.00 55.22 440 A 1 
ATOM 3513 O O   . THR A 1 440 ? 4.170   -4.331  -7.931  1.00 54.22 440 A 1 
ATOM 3514 C CB  . THR A 1 440 ? 5.265   -1.674  -9.567  1.00 50.59 440 A 1 
ATOM 3515 O OG1 . THR A 1 440 ? 5.340   -0.858  -10.714 1.00 46.69 440 A 1 
ATOM 3516 C CG2 . THR A 1 440 ? 6.628   -2.316  -9.412  1.00 46.96 440 A 1 
ATOM 3517 N N   . LEU A 1 441 ? 2.921   -2.506  -7.580  1.00 61.59 441 A 1 
ATOM 3518 C CA  . LEU A 1 441 ? 2.390   -2.900  -6.274  1.00 60.96 441 A 1 
ATOM 3519 C C   . LEU A 1 441 ? 1.317   -3.990  -6.416  1.00 61.81 441 A 1 
ATOM 3520 O O   . LEU A 1 441 ? 1.321   -4.953  -5.655  1.00 59.93 441 A 1 
ATOM 3521 C CB  . LEU A 1 441 ? 1.842   -1.645  -5.567  1.00 58.65 441 A 1 
ATOM 3522 C CG  . LEU A 1 441 ? 1.289   -1.883  -4.153  1.00 53.47 441 A 1 
ATOM 3523 C CD1 . LEU A 1 441 ? 2.375   -2.317  -3.181  1.00 49.98 441 A 1 
ATOM 3524 C CD2 . LEU A 1 441 ? 0.665   -0.599  -3.610  1.00 48.98 441 A 1 
ATOM 3525 N N   . ALA A 1 442 ? 0.436   -3.896  -7.414  1.00 60.52 442 A 1 
ATOM 3526 C CA  . ALA A 1 442 ? -0.565  -4.920  -7.699  1.00 58.64 442 A 1 
ATOM 3527 C C   . ALA A 1 442 ? 0.091   -6.266  -8.038  1.00 59.01 442 A 1 
ATOM 3528 O O   . ALA A 1 442 ? -0.299  -7.301  -7.508  1.00 57.99 442 A 1 
ATOM 3529 C CB  . ALA A 1 442 ? -1.475  -4.432  -8.830  1.00 57.13 442 A 1 
ATOM 3530 N N   . MET A 1 443 ? 1.147   -6.253  -8.847  1.00 58.77 443 A 1 
ATOM 3531 C CA  . MET A 1 443 ? 1.915   -7.445  -9.204  1.00 57.08 443 A 1 
ATOM 3532 C C   . MET A 1 443 ? 2.694   -8.055  -8.027  1.00 57.81 443 A 1 
ATOM 3533 O O   . MET A 1 443 ? 3.073   -9.219  -8.105  1.00 56.86 443 A 1 
ATOM 3534 C CB  . MET A 1 443 ? 2.872   -7.097  -10.353 1.00 54.38 443 A 1 
ATOM 3535 C CG  . MET A 1 443 ? 2.120   -6.787  -11.651 1.00 48.15 443 A 1 
ATOM 3536 S SD  . MET A 1 443 ? 3.182   -6.186  -12.988 1.00 43.64 443 A 1 
ATOM 3537 C CE  . MET A 1 443 ? 3.508   -7.743  -13.837 1.00 41.33 443 A 1 
ATOM 3538 N N   . THR A 1 444 ? 2.941   -7.299  -6.950  1.00 60.54 444 A 1 
ATOM 3539 C CA  . THR A 1 444 ? 3.600   -7.802  -5.728  1.00 57.73 444 A 1 
ATOM 3540 C C   . THR A 1 444 ? 2.620   -8.286  -4.671  1.00 57.15 444 A 1 
ATOM 3541 O O   . THR A 1 444 ? 2.888   -9.296  -4.028  1.00 56.30 444 A 1 
ATOM 3542 C CB  . THR A 1 444 ? 4.550   -6.772  -5.102  1.00 54.58 444 A 1 
ATOM 3543 O OG1 . THR A 1 444 ? 4.084   -5.452  -5.232  1.00 50.77 444 A 1 
ATOM 3544 C CG2 . THR A 1 444 ? 5.904   -6.817  -5.778  1.00 50.89 444 A 1 
ATOM 3545 N N   . LEU A 1 445 ? 1.486   -7.605  -4.492  1.00 57.89 445 A 1 
ATOM 3546 C CA  . LEU A 1 445 ? 0.470   -7.972  -3.493  1.00 55.93 445 A 1 
ATOM 3547 C C   . LEU A 1 445 ? -0.493  -9.063  -3.981  1.00 56.48 445 A 1 
ATOM 3548 O O   . LEU A 1 445 ? -0.971  -9.866  -3.184  1.00 54.19 445 A 1 
ATOM 3549 C CB  . LEU A 1 445 ? -0.323  -6.716  -3.090  1.00 52.93 445 A 1 
ATOM 3550 C CG  . LEU A 1 445 ? 0.477   -5.672  -2.286  1.00 48.72 445 A 1 
ATOM 3551 C CD1 . LEU A 1 445 ? -0.420  -4.463  -2.009  1.00 46.00 445 A 1 
ATOM 3552 C CD2 . LEU A 1 445 ? 0.961   -6.207  -0.939  1.00 44.94 445 A 1 
ATOM 3553 N N   . TYR A 1 446 ? -0.773  -9.090  -5.288  1.00 61.35 446 A 1 
ATOM 3554 C CA  . TYR A 1 446 ? -1.736  -9.977  -5.945  1.00 58.56 446 A 1 
ATOM 3555 C C   . TYR A 1 446 ? -1.065  -10.803 -7.044  1.00 58.33 446 A 1 
ATOM 3556 O O   . TYR A 1 446 ? -1.659  -11.051 -8.084  1.00 54.51 446 A 1 
ATOM 3557 C CB  . TYR A 1 446 ? -2.905  -9.157  -6.514  1.00 54.57 446 A 1 
ATOM 3558 C CG  . TYR A 1 446 ? -3.550  -8.207  -5.533  1.00 51.98 446 A 1 
ATOM 3559 C CD1 . TYR A 1 446 ? -4.362  -8.707  -4.497  1.00 49.41 446 A 1 
ATOM 3560 C CD2 . TYR A 1 446 ? -3.325  -6.826  -5.656  1.00 46.22 446 A 1 
ATOM 3561 C CE1 . TYR A 1 446 ? -4.935  -7.818  -3.571  1.00 43.39 446 A 1 
ATOM 3562 C CE2 . TYR A 1 446 ? -3.896  -5.939  -4.731  1.00 42.58 446 A 1 
ATOM 3563 C CZ  . TYR A 1 446 ? -4.696  -6.433  -3.682  1.00 43.94 446 A 1 
ATOM 3564 O OH  . TYR A 1 446 ? -5.223  -5.577  -2.780  1.00 41.90 446 A 1 
ATOM 3565 N N   . GLY A 1 447 ? 0.198   -11.197 -6.843  1.00 63.66 447 A 1 
ATOM 3566 C CA  . GLY A 1 447 ? 0.992   -11.807 -7.912  1.00 61.60 447 A 1 
ATOM 3567 C C   . GLY A 1 447 ? 0.482   -13.129 -8.482  1.00 63.26 447 A 1 
ATOM 3568 O O   . GLY A 1 447 ? 1.088   -13.679 -9.400  1.00 59.80 447 A 1 
ATOM 3569 N N   . ASP A 1 448 ? -0.635  -13.636 -7.979  1.00 68.60 448 A 1 
ATOM 3570 C CA  . ASP A 1 448 ? -1.414  -14.727 -8.535  1.00 68.68 448 A 1 
ATOM 3571 C C   . ASP A 1 448 ? -2.470  -14.276 -9.566  1.00 71.11 448 A 1 
ATOM 3572 O O   . ASP A 1 448 ? -3.090  -15.128 -10.208 1.00 68.92 448 A 1 
ATOM 3573 C CB  . ASP A 1 448 ? -2.024  -15.505 -7.368  1.00 63.88 448 A 1 
ATOM 3574 C CG  . ASP A 1 448 ? -3.106  -14.760 -6.565  1.00 58.20 448 A 1 
ATOM 3575 O OD1 . ASP A 1 448 ? -2.930  -13.565 -6.273  1.00 54.02 448 A 1 
ATOM 3576 O OD2 . ASP A 1 448 ? -4.095  -15.453 -6.204  1.00 51.87 448 A 1 
ATOM 3577 N N   . LEU A 1 449 ? -2.665  -12.964 -9.752  1.00 72.42 449 A 1 
ATOM 3578 C CA  . LEU A 1 449 ? -3.608  -12.361 -10.692 1.00 74.41 449 A 1 
ATOM 3579 C C   . LEU A 1 449 ? -2.875  -11.690 -11.859 1.00 75.91 449 A 1 
ATOM 3580 O O   . LEU A 1 449 ? -1.957  -10.895 -11.664 1.00 74.69 449 A 1 
ATOM 3581 C CB  . LEU A 1 449 ? -4.513  -11.348 -9.956  1.00 72.55 449 A 1 
ATOM 3582 C CG  . LEU A 1 449 ? -5.327  -11.914 -8.770  1.00 68.69 449 A 1 
ATOM 3583 C CD1 . LEU A 1 449 ? -6.059  -10.794 -8.032  1.00 65.29 449 A 1 
ATOM 3584 C CD2 . LEU A 1 449 ? -6.385  -12.902 -9.230  1.00 64.81 449 A 1 
ATOM 3585 N N   . ASP A 1 450 ? -3.335  -11.926 -13.091 1.00 81.55 450 A 1 
ATOM 3586 C CA  . ASP A 1 450 ? -2.982  -11.061 -14.217 1.00 82.82 450 A 1 
ATOM 3587 C C   . ASP A 1 450 ? -3.648  -9.686  -14.017 1.00 84.86 450 A 1 
ATOM 3588 O O   . ASP A 1 450 ? -4.772  -9.602  -13.532 1.00 84.00 450 A 1 
ATOM 3589 C CB  . ASP A 1 450 ? -3.374  -11.720 -15.548 1.00 80.89 450 A 1 
ATOM 3590 C CG  . ASP A 1 450 ? -2.517  -12.962 -15.882 1.00 77.23 450 A 1 
ATOM 3591 O OD1 . ASP A 1 450 ? -1.266  -12.832 -15.943 1.00 73.89 450 A 1 
ATOM 3592 O OD2 . ASP A 1 450 ? -3.094  -14.040 -16.121 1.00 72.02 450 A 1 
ATOM 3593 N N   . VAL A 1 451 ? -2.964  -8.582  -14.344 1.00 82.85 451 A 1 
ATOM 3594 C CA  . VAL A 1 451 ? -3.469  -7.222  -14.056 1.00 82.93 451 A 1 
ATOM 3595 C C   . VAL A 1 451 ? -3.811  -6.478  -15.340 1.00 84.69 451 A 1 
ATOM 3596 O O   . VAL A 1 451 ? -2.946  -6.249  -16.186 1.00 83.69 451 A 1 
ATOM 3597 C CB  . VAL A 1 451 ? -2.498  -6.404  -13.179 1.00 79.94 451 A 1 
ATOM 3598 C CG1 . VAL A 1 451 ? -3.093  -5.029  -12.818 1.00 75.02 451 A 1 
ATOM 3599 C CG2 . VAL A 1 451 ? -2.181  -7.125  -11.863 1.00 75.48 451 A 1 
ATOM 3600 N N   . SER A 1 452 ? -5.067  -6.039  -15.445 1.00 88.59 452 A 1 
ATOM 3601 C CA  . SER A 1 452 ? -5.566  -5.140  -16.485 1.00 89.19 452 A 1 
ATOM 3602 C C   . SER A 1 452 ? -5.896  -3.774  -15.895 1.00 88.89 452 A 1 
ATOM 3603 O O   . SER A 1 452 ? -6.480  -3.678  -14.818 1.00 87.38 452 A 1 
ATOM 3604 C CB  . SER A 1 452 ? -6.816  -5.709  -17.137 1.00 89.83 452 A 1 
ATOM 3605 O OG  . SER A 1 452 ? -6.486  -6.777  -17.982 1.00 86.84 452 A 1 
ATOM 3606 N N   . VAL A 1 453 ? -5.550  -2.713  -16.616 1.00 88.04 453 A 1 
ATOM 3607 C CA  . VAL A 1 453 ? -5.715  -1.332  -16.147 1.00 88.12 453 A 1 
ATOM 3608 C C   . VAL A 1 453 ? -6.574  -0.539  -17.131 1.00 90.07 453 A 1 
ATOM 3609 O O   . VAL A 1 453 ? -6.270  -0.488  -18.325 1.00 89.65 453 A 1 
ATOM 3610 C CB  . VAL A 1 453 ? -4.345  -0.667  -15.926 1.00 84.95 453 A 1 
ATOM 3611 C CG1 . VAL A 1 453 ? -4.500  0.763   -15.428 1.00 78.87 453 A 1 
ATOM 3612 C CG2 . VAL A 1 453 ? -3.500  -1.437  -14.890 1.00 79.10 453 A 1 
ATOM 3613 N N   . ILE A 1 454 ? -7.631  0.102   -16.615 1.00 89.35 454 A 1 
ATOM 3614 C CA  . ILE A 1 454 ? -8.409  1.118   -17.330 1.00 90.00 454 A 1 
ATOM 3615 C C   . ILE A 1 454 ? -7.965  2.489   -16.815 1.00 88.28 454 A 1 
ATOM 3616 O O   . ILE A 1 454 ? -8.417  2.955   -15.771 1.00 85.59 454 A 1 
ATOM 3617 C CB  . ILE A 1 454 ? -9.934  0.905   -17.194 1.00 91.08 454 A 1 
ATOM 3618 C CG1 . ILE A 1 454 ? -10.364 -0.525  -17.593 1.00 89.62 454 A 1 
ATOM 3619 C CG2 . ILE A 1 454 ? -10.659 1.937   -18.080 1.00 89.18 454 A 1 
ATOM 3620 C CD1 . ILE A 1 454 ? -11.845 -0.820  -17.330 1.00 86.90 454 A 1 
ATOM 3621 N N   . ASP A 1 455 ? -7.060  3.109   -17.559 1.00 86.42 455 A 1 
ATOM 3622 C CA  . ASP A 1 455 ? -6.434  4.405   -17.281 1.00 84.01 455 A 1 
ATOM 3623 C C   . ASP A 1 455 ? -7.086  5.577   -18.040 1.00 83.70 455 A 1 
ATOM 3624 O O   . ASP A 1 455 ? -6.616  6.710   -17.972 1.00 81.88 455 A 1 
ATOM 3625 C CB  . ASP A 1 455 ? -4.918  4.297   -17.560 1.00 81.95 455 A 1 
ATOM 3626 C CG  . ASP A 1 455 ? -4.529  3.792   -18.964 1.00 79.20 455 A 1 
ATOM 3627 O OD1 . ASP A 1 455 ? -5.389  3.274   -19.722 1.00 76.11 455 A 1 
ATOM 3628 O OD2 . ASP A 1 455 ? -3.314  3.790   -19.261 1.00 76.74 455 A 1 
ATOM 3629 N N   . GLN A 1 456 ? -8.197  5.319   -18.731 1.00 87.16 456 A 1 
ATOM 3630 C CA  . GLN A 1 456 ? -8.966  6.312   -19.480 1.00 88.15 456 A 1 
ATOM 3631 C C   . GLN A 1 456 ? -10.407 6.392   -18.958 1.00 87.72 456 A 1 
ATOM 3632 O O   . GLN A 1 456 ? -11.052 5.372   -18.703 1.00 85.46 456 A 1 
ATOM 3633 C CB  . GLN A 1 456 ? -8.944  5.966   -20.978 1.00 88.33 456 A 1 
ATOM 3634 C CG  . GLN A 1 456 ? -7.547  6.110   -21.609 1.00 84.51 456 A 1 
ATOM 3635 C CD  . GLN A 1 456 ? -7.508  5.637   -23.062 1.00 85.73 456 A 1 
ATOM 3636 O OE1 . GLN A 1 456 ? -8.443  5.065   -23.601 1.00 79.19 456 A 1 
ATOM 3637 N NE2 . GLN A 1 456 ? -6.404  5.832   -23.751 1.00 77.85 456 A 1 
ATOM 3638 N N   . LEU A 1 457 ? -10.916 7.616   -18.816 1.00 87.00 457 A 1 
ATOM 3639 C CA  . LEU A 1 457 ? -12.323 7.855   -18.497 1.00 86.53 457 A 1 
ATOM 3640 C C   . LEU A 1 457 ? -13.186 7.761   -19.768 1.00 88.11 457 A 1 
ATOM 3641 O O   . LEU A 1 457 ? -12.710 8.123   -20.847 1.00 86.84 457 A 1 
ATOM 3642 C CB  . LEU A 1 457 ? -12.495 9.218   -17.799 1.00 84.01 457 A 1 
ATOM 3643 C CG  . LEU A 1 457 ? -11.916 9.288   -16.374 1.00 80.21 457 A 1 
ATOM 3644 C CD1 . LEU A 1 457 ? -12.044 10.719  -15.842 1.00 77.01 457 A 1 
ATOM 3645 C CD2 . LEU A 1 457 ? -12.647 8.360   -15.395 1.00 75.56 457 A 1 
ATOM 3646 N N   . PRO A 1 458 ? -14.458 7.329   -19.650 1.00 89.14 458 A 1 
ATOM 3647 C CA  . PRO A 1 458 ? -15.404 7.326   -20.765 1.00 89.18 458 A 1 
ATOM 3648 C C   . PRO A 1 458 ? -15.575 8.712   -21.414 1.00 89.70 458 A 1 
ATOM 3649 O O   . PRO A 1 458 ? -15.438 9.733   -20.726 1.00 87.90 458 A 1 
ATOM 3650 C CB  . PRO A 1 458 ? -16.725 6.823   -20.182 1.00 87.46 458 A 1 
ATOM 3651 C CG  . PRO A 1 458 ? -16.287 5.976   -18.989 1.00 85.01 458 A 1 
ATOM 3652 C CD  . PRO A 1 458 ? -15.060 6.721   -18.477 1.00 87.63 458 A 1 
ATOM 3653 N N   . PRO A 1 459 ? -15.900 8.773   -22.720 1.00 89.45 459 A 1 
ATOM 3654 C CA  . PRO A 1 459 ? -16.107 10.027  -23.436 1.00 88.04 459 A 1 
ATOM 3655 C C   . PRO A 1 459 ? -17.235 10.858  -22.807 1.00 86.00 459 A 1 
ATOM 3656 O O   . PRO A 1 459 ? -18.201 10.328  -22.258 1.00 79.91 459 A 1 
ATOM 3657 C CB  . PRO A 1 459 ? -16.411 9.629   -24.888 1.00 87.02 459 A 1 
ATOM 3658 C CG  . PRO A 1 459 ? -16.964 8.208   -24.768 1.00 84.66 459 A 1 
ATOM 3659 C CD  . PRO A 1 459 ? -16.177 7.638   -23.597 1.00 88.66 459 A 1 
ATOM 3660 N N   . GLY A 1 460 ? -17.093 12.190  -22.863 1.00 84.53 460 A 1 
ATOM 3661 C CA  . GLY A 1 460 ? -18.058 13.132  -22.278 1.00 82.21 460 A 1 
ATOM 3662 C C   . GLY A 1 460 ? -17.949 13.303  -20.757 1.00 81.91 460 A 1 
ATOM 3663 O O   . GLY A 1 460 ? -18.640 14.143  -20.183 1.00 78.67 460 A 1 
ATOM 3664 N N   . ARG A 1 461 ? -17.065 12.578  -20.087 1.00 81.78 461 A 1 
ATOM 3665 C CA  . ARG A 1 461 ? -16.891 12.660  -18.633 1.00 81.39 461 A 1 
ATOM 3666 C C   . ARG A 1 461 ? -15.807 13.671  -18.262 1.00 82.29 461 A 1 
ATOM 3667 O O   . ARG A 1 461 ? -14.616 13.382  -18.377 1.00 78.69 461 A 1 
ATOM 3668 C CB  . ARG A 1 461 ? -16.640 11.250  -18.085 1.00 78.53 461 A 1 
ATOM 3669 C CG  . ARG A 1 461 ? -17.006 11.178  -16.611 1.00 72.37 461 A 1 
ATOM 3670 C CD  . ARG A 1 461 ? -16.877 9.742   -16.103 1.00 70.83 461 A 1 
ATOM 3671 N NE  . ARG A 1 461 ? -17.609 9.567   -14.834 1.00 64.07 461 A 1 
ATOM 3672 C CZ  . ARG A 1 461 ? -17.493 8.546   -14.004 1.00 59.90 461 A 1 
ATOM 3673 N NH1 . ARG A 1 461 ? -16.641 7.589   -14.204 1.00 55.30 461 A 1 
ATOM 3674 N NH2 . ARG A 1 461 ? -18.258 8.455   -12.957 1.00 53.25 461 A 1 
ATOM 3675 N N   . LYS A 1 462 ? -16.210 14.847  -17.759 1.00 80.90 462 A 1 
ATOM 3676 C CA  . LYS A 1 462 ? -15.268 15.844  -17.217 1.00 80.74 462 A 1 
ATOM 3677 C C   . LYS A 1 462 ? -14.713 15.376  -15.858 1.00 81.53 462 A 1 
ATOM 3678 O O   . LYS A 1 462 ? -15.460 14.797  -15.057 1.00 78.88 462 A 1 
ATOM 3679 C CB  . LYS A 1 462 ? -15.918 17.242  -17.129 1.00 78.89 462 A 1 
ATOM 3680 C CG  . LYS A 1 462 ? -16.214 17.874  -18.510 1.00 75.81 462 A 1 
ATOM 3681 C CD  . LYS A 1 462 ? -16.760 19.315  -18.382 1.00 73.65 462 A 1 
ATOM 3682 C CE  . LYS A 1 462 ? -17.102 19.930  -19.750 1.00 67.98 462 A 1 
ATOM 3683 N NZ  . LYS A 1 462 ? -17.700 21.292  -19.636 1.00 61.42 462 A 1 
ATOM 3684 N N   . PRO A 1 463 ? -13.424 15.618  -15.554 1.00 83.01 463 A 1 
ATOM 3685 C CA  . PRO A 1 463 ? -12.869 15.351  -14.231 1.00 83.38 463 A 1 
ATOM 3686 C C   . PRO A 1 463 ? -13.536 16.241  -13.173 1.00 86.12 463 A 1 
ATOM 3687 O O   . PRO A 1 463 ? -13.967 17.362  -13.454 1.00 85.18 463 A 1 
ATOM 3688 C CB  . PRO A 1 463 ? -11.363 15.609  -14.356 1.00 80.71 463 A 1 
ATOM 3689 C CG  . PRO A 1 463 ? -11.272 16.632  -15.485 1.00 77.12 463 A 1 
ATOM 3690 C CD  . PRO A 1 463 ? -12.420 16.240  -16.411 1.00 79.90 463 A 1 
ATOM 3691 N N   . VAL A 1 464 ? -13.617 15.743  -11.940 1.00 85.48 464 A 1 
ATOM 3692 C CA  . VAL A 1 464 ? -14.106 16.529  -10.796 1.00 87.82 464 A 1 
ATOM 3693 C C   . VAL A 1 464 ? -13.088 17.620  -10.480 1.00 89.73 464 A 1 
ATOM 3694 O O   . VAL A 1 464 ? -11.931 17.312  -10.190 1.00 89.22 464 A 1 
ATOM 3695 C CB  . VAL A 1 464 ? -14.350 15.642  -9.562  1.00 87.06 464 A 1 
ATOM 3696 C CG1 . VAL A 1 464 ? -14.829 16.454  -8.357  1.00 83.49 464 A 1 
ATOM 3697 C CG2 . VAL A 1 464 ? -15.410 14.568  -9.849  1.00 83.36 464 A 1 
ATOM 3698 N N   . LEU A 1 465 ? -13.514 18.882  -10.509 1.00 90.42 465 A 1 
ATOM 3699 C CA  . LEU A 1 465 ? -12.652 20.003  -10.150 1.00 91.92 465 A 1 
ATOM 3700 C C   . LEU A 1 465 ? -12.458 20.032  -8.631  1.00 93.12 465 A 1 
ATOM 3701 O O   . LEU A 1 465 ? -13.410 20.226  -7.872  1.00 92.41 465 A 1 
ATOM 3702 C CB  . LEU A 1 465 ? -13.252 21.312  -10.702 1.00 91.28 465 A 1 
ATOM 3703 C CG  . LEU A 1 465 ? -12.349 22.539  -10.483 1.00 85.22 465 A 1 
ATOM 3704 C CD1 . LEU A 1 465 ? -11.035 22.438  -11.263 1.00 78.35 465 A 1 
ATOM 3705 C CD2 . LEU A 1 465 ? -13.067 23.804  -10.945 1.00 77.82 465 A 1 
ATOM 3706 N N   . THR A 1 466 ? -11.219 19.839  -8.188  1.00 92.87 466 A 1 
ATOM 3707 C CA  . THR A 1 466 ? -10.888 19.840  -6.759  1.00 93.65 466 A 1 
ATOM 3708 C C   . THR A 1 466 ? -10.364 21.209  -6.344  1.00 94.36 466 A 1 
ATOM 3709 O O   . THR A 1 466 ? -9.438  21.737  -6.949  1.00 93.25 466 A 1 
ATOM 3710 C CB  . THR A 1 466 ? -9.906  18.720  -6.401  1.00 92.69 466 A 1 
ATOM 3711 O OG1 . THR A 1 466 ? -10.415 17.488  -6.868  1.00 87.11 466 A 1 
ATOM 3712 C CG2 . THR A 1 466 ? -9.719  18.579  -4.892  1.00 86.51 466 A 1 
ATOM 3713 N N   . LEU A 1 467 ? -10.957 21.776  -5.300  1.00 94.83 467 A 1 
ATOM 3714 C CA  . LEU A 1 467 ? -10.602 23.087  -4.761  1.00 94.95 467 A 1 
ATOM 3715 C C   . LEU A 1 467 ? -10.198 22.942  -3.295  1.00 95.72 467 A 1 
ATOM 3716 O O   . LEU A 1 467 ? -10.819 22.191  -2.552  1.00 94.81 467 A 1 
ATOM 3717 C CB  . LEU A 1 467 ? -11.799 24.047  -4.907  1.00 94.01 467 A 1 
ATOM 3718 C CG  . LEU A 1 467 ? -12.294 24.277  -6.348  1.00 91.59 467 A 1 
ATOM 3719 C CD1 . LEU A 1 467 ? -13.549 25.149  -6.327  1.00 84.85 467 A 1 
ATOM 3720 C CD2 . LEU A 1 467 ? -11.238 24.975  -7.211  1.00 84.52 467 A 1 
ATOM 3721 N N   . HIS A 1 468 ? -9.211  23.710  -2.865  1.00 95.14 468 A 1 
ATOM 3722 C CA  . HIS A 1 468 ? -8.844  23.809  -1.453  1.00 95.11 468 A 1 
ATOM 3723 C C   . HIS A 1 468 ? -9.257  25.178  -0.895  1.00 94.63 468 A 1 
ATOM 3724 O O   . HIS A 1 468 ? -9.053  26.213  -1.537  1.00 92.79 468 A 1 
ATOM 3725 C CB  . HIS A 1 468 ? -7.348  23.505  -1.286  1.00 94.34 468 A 1 
ATOM 3726 C CG  . HIS A 1 468 ? -6.844  23.627  0.130   1.00 94.23 468 A 1 
ATOM 3727 N ND1 . HIS A 1 468 ? -5.655  24.244  0.491   1.00 81.06 468 A 1 
ATOM 3728 C CD2 . HIS A 1 468 ? -7.463  23.184  1.261   1.00 82.14 468 A 1 
ATOM 3729 C CE1 . HIS A 1 468 ? -5.572  24.170  1.821   1.00 85.49 468 A 1 
ATOM 3730 N NE2 . HIS A 1 468 ? -6.649  23.541  2.324   1.00 87.10 468 A 1 
ATOM 3731 N N   . ARG A 1 469 ? -9.868  25.183  0.287   1.00 95.23 469 A 1 
ATOM 3732 C CA  . ARG A 1 469 ? -10.294 26.379  1.023   1.00 94.51 469 A 1 
ATOM 3733 C C   . ARG A 1 469 ? -9.904  26.257  2.493   1.00 94.75 469 A 1 
ATOM 3734 O O   . ARG A 1 469 ? -9.932  25.167  3.057   1.00 93.11 469 A 1 
ATOM 3735 C CB  . ARG A 1 469 ? -11.811 26.578  0.873   1.00 93.48 469 A 1 
ATOM 3736 C CG  . ARG A 1 469 ? -12.276 26.905  -0.560  1.00 88.17 469 A 1 
ATOM 3737 C CD  . ARG A 1 469 ? -11.744 28.256  -1.044  1.00 85.31 469 A 1 
ATOM 3738 N NE  . ARG A 1 469 ? -12.208 28.585  -2.404  1.00 80.53 469 A 1 
ATOM 3739 C CZ  . ARG A 1 469 ? -11.544 28.401  -3.536  1.00 74.67 469 A 1 
ATOM 3740 N NH1 . ARG A 1 469 ? -10.372 27.826  -3.575  1.00 66.23 469 A 1 
ATOM 3741 N NH2 . ARG A 1 469 ? -12.061 28.801  -4.664  1.00 68.79 469 A 1 
ATOM 3742 N N   . TYR A 1 470 ? -9.543  27.375  3.095   1.00 93.59 470 A 1 
ATOM 3743 C CA  . TYR A 1 470 ? -9.303  27.430  4.534   1.00 92.87 470 A 1 
ATOM 3744 C C   . TYR A 1 470 ? -10.607 27.718  5.291   1.00 92.35 470 A 1 
ATOM 3745 O O   . TYR A 1 470 ? -11.482 28.429  4.786   1.00 89.86 470 A 1 
ATOM 3746 C CB  . TYR A 1 470 ? -8.215  28.460  4.844   1.00 91.92 470 A 1 
ATOM 3747 C CG  . TYR A 1 470 ? -6.841  28.091  4.311   1.00 91.71 470 A 1 
ATOM 3748 C CD1 . TYR A 1 470 ? -6.141  27.008  4.878   1.00 86.12 470 A 1 
ATOM 3749 C CD2 . TYR A 1 470 ? -6.262  28.824  3.256   1.00 86.67 470 A 1 
ATOM 3750 C CE1 . TYR A 1 470 ? -4.866  26.655  4.394   1.00 85.82 470 A 1 
ATOM 3751 C CE2 . TYR A 1 470 ? -4.988  28.475  2.766   1.00 85.72 470 A 1 
ATOM 3752 C CZ  . TYR A 1 470 ? -4.289  27.390  3.338   1.00 88.23 470 A 1 
ATOM 3753 O OH  . TYR A 1 470 ? -3.059  27.050  2.867   1.00 85.90 470 A 1 
ATOM 3754 N N   . ASP A 1 471 ? -10.697 27.208  6.511   1.00 91.94 471 A 1 
ATOM 3755 C CA  . ASP A 1 471 ? -11.831 27.375  7.433   1.00 90.38 471 A 1 
ATOM 3756 C C   . ASP A 1 471 ? -12.167 28.849  7.739   1.00 90.04 471 A 1 
ATOM 3757 O O   . ASP A 1 471 ? -13.332 29.187  7.964   1.00 83.25 471 A 1 
ATOM 3758 C CB  . ASP A 1 471 ? -11.528 26.588  8.726   1.00 86.20 471 A 1 
ATOM 3759 C CG  . ASP A 1 471 ? -10.231 26.967  9.472   1.00 81.78 471 A 1 
ATOM 3760 O OD1 . ASP A 1 471 ? -9.521  27.902  9.035   1.00 72.28 471 A 1 
ATOM 3761 O OD2 . ASP A 1 471 ? -9.912  26.286  10.469  1.00 76.68 471 A 1 
ATOM 3762 N N   . ASN A 1 472 ? -11.191 29.749  7.656   1.00 90.36 472 A 1 
ATOM 3763 C CA  . ASN A 1 472 ? -11.383 31.191  7.837   1.00 88.93 472 A 1 
ATOM 3764 C C   . ASN A 1 472 ? -12.110 31.890  6.666   1.00 89.09 472 A 1 
ATOM 3765 O O   . ASN A 1 472 ? -12.445 33.067  6.781   1.00 84.30 472 A 1 
ATOM 3766 C CB  . ASN A 1 472 ? -10.020 31.838  8.162   1.00 86.26 472 A 1 
ATOM 3767 C CG  . ASN A 1 472 ? -9.029  31.846  7.007   1.00 81.69 472 A 1 
ATOM 3768 O OD1 . ASN A 1 472 ? -9.231  31.303  5.936   1.00 71.55 472 A 1 
ATOM 3769 N ND2 . ASN A 1 472 ? -7.894  32.480  7.191   1.00 75.78 472 A 1 
ATOM 3770 N N   . LYS A 1 473 ? -12.361 31.191  5.552   1.00 86.86 473 A 1 
ATOM 3771 C CA  . LYS A 1 473 ? -13.052 31.703  4.352   1.00 86.90 473 A 1 
ATOM 3772 C C   . LYS A 1 473 ? -14.409 31.030  4.101   1.00 89.42 473 A 1 
ATOM 3773 O O   . LYS A 1 473 ? -14.873 30.959  2.964   1.00 86.09 473 A 1 
ATOM 3774 C CB  . LYS A 1 473 ? -12.115 31.614  3.137   1.00 83.95 473 A 1 
ATOM 3775 C CG  . LYS A 1 473 ? -10.945 32.593  3.224   1.00 81.07 473 A 1 
ATOM 3776 C CD  . LYS A 1 473 ? -10.196 32.574  1.889   1.00 73.75 473 A 1 
ATOM 3777 C CE  . LYS A 1 473 ? -9.331  33.822  1.704   1.00 68.05 473 A 1 
ATOM 3778 N NZ  . LYS A 1 473 ? -9.585  34.381  0.350   1.00 57.34 473 A 1 
ATOM 3779 N N   . LYS A 1 474 ? -15.084 30.562  5.154   1.00 89.70 474 A 1 
ATOM 3780 C CA  . LYS A 1 474 ? -16.381 29.868  5.038   1.00 90.74 474 A 1 
ATOM 3781 C C   . LYS A 1 474 ? -17.465 30.709  4.356   1.00 92.68 474 A 1 
ATOM 3782 O O   . LYS A 1 474 ? -18.297 30.149  3.658   1.00 90.56 474 A 1 
ATOM 3783 C CB  . LYS A 1 474 ? -16.859 29.357  6.404   1.00 87.99 474 A 1 
ATOM 3784 C CG  . LYS A 1 474 ? -16.057 28.121  6.848   1.00 85.84 474 A 1 
ATOM 3785 C CD  . LYS A 1 474 ? -16.736 27.320  7.968   1.00 81.06 474 A 1 
ATOM 3786 C CE  . LYS A 1 474 ? -15.907 26.058  8.258   1.00 76.62 474 A 1 
ATOM 3787 N NZ  . LYS A 1 474 ? -16.704 24.900  8.734   1.00 69.13 474 A 1 
ATOM 3788 N N   . LYS A 1 475 ? -17.430 32.033  4.459   1.00 92.25 475 A 1 
ATOM 3789 C CA  . LYS A 1 475 ? -18.390 32.911  3.770   1.00 92.60 475 A 1 
ATOM 3790 C C   . LYS A 1 475 ? -18.342 32.741  2.242   1.00 93.78 475 A 1 
ATOM 3791 O O   . LYS A 1 475 ? -19.384 32.542  1.623   1.00 92.78 475 A 1 
ATOM 3792 C CB  . LYS A 1 475 ? -18.156 34.364  4.199   1.00 91.42 475 A 1 
ATOM 3793 C CG  . LYS A 1 475 ? -19.267 35.269  3.659   1.00 82.32 475 A 1 
ATOM 3794 C CD  . LYS A 1 475 ? -19.071 36.726  4.086   1.00 77.42 475 A 1 
ATOM 3795 C CE  . LYS A 1 475 ? -20.187 37.550  3.446   1.00 67.77 475 A 1 
ATOM 3796 N NZ  . LYS A 1 475 ? -20.054 38.994  3.741   1.00 57.87 475 A 1 
ATOM 3797 N N   . GLU A 1 476 ? -17.146 32.759  1.646   1.00 92.74 476 A 1 
ATOM 3798 C CA  . GLU A 1 476 ? -16.949 32.534  0.201   1.00 92.62 476 A 1 
ATOM 3799 C C   . GLU A 1 476 ? -17.434 31.133  -0.218  1.00 93.81 476 A 1 
ATOM 3800 O O   . GLU A 1 476 ? -18.030 30.961  -1.282  1.00 92.49 476 A 1 
ATOM 3801 C CB  . GLU A 1 476 ? -15.450 32.676  -0.172  1.00 91.27 476 A 1 
ATOM 3802 C CG  . GLU A 1 476 ? -14.812 34.068  0.032   1.00 84.74 476 A 1 
ATOM 3803 C CD  . GLU A 1 476 ? -13.279 34.080  -0.235  1.00 81.66 476 A 1 
ATOM 3804 O OE1 . GLU A 1 476 ? -12.560 34.987  0.250   1.00 72.88 476 A 1 
ATOM 3805 O OE2 . GLU A 1 476 ? -12.736 33.140  -0.863  1.00 74.31 476 A 1 
ATOM 3806 N N   . LEU A 1 477 ? -17.197 30.129  0.632   1.00 93.35 477 A 1 
ATOM 3807 C CA  . LEU A 1 477 ? -17.688 28.768  0.420   1.00 94.06 477 A 1 
ATOM 3808 C C   . LEU A 1 477 ? -19.218 28.732  0.397   1.00 95.10 477 A 1 
ATOM 3809 O O   . LEU A 1 477 ? -19.794 28.208  -0.550  1.00 94.12 477 A 1 
ATOM 3810 C CB  . LEU A 1 477 ? -17.104 27.837  1.496   1.00 93.47 477 A 1 
ATOM 3811 C CG  . LEU A 1 477 ? -17.664 26.400  1.467   1.00 92.69 477 A 1 
ATOM 3812 C CD1 . LEU A 1 477 ? -17.335 25.689  0.158   1.00 86.96 477 A 1 
ATOM 3813 C CD2 . LEU A 1 477 ? -17.067 25.594  2.620   1.00 87.21 477 A 1 
ATOM 3814 N N   . TYR A 1 478 ? -19.897 29.323  1.379   1.00 94.57 478 A 1 
ATOM 3815 C CA  . TYR A 1 478 ? -21.358 29.313  1.458   1.00 95.09 478 A 1 
ATOM 3816 C C   . TYR A 1 478 ? -22.015 30.058  0.288   1.00 95.59 478 A 1 
ATOM 3817 O O   . TYR A 1 478 ? -23.009 29.584  -0.261  1.00 94.65 478 A 1 
ATOM 3818 C CB  . TYR A 1 478 ? -21.804 29.890  2.802   1.00 94.69 478 A 1 
ATOM 3819 C CG  . TYR A 1 478 ? -21.345 29.141  4.047   1.00 94.51 478 A 1 
ATOM 3820 C CD1 . TYR A 1 478 ? -21.127 27.748  4.032   1.00 89.11 478 A 1 
ATOM 3821 C CD2 . TYR A 1 478 ? -21.174 29.850  5.252   1.00 89.90 478 A 1 
ATOM 3822 C CE1 . TYR A 1 478 ? -20.735 27.071  5.204   1.00 89.23 478 A 1 
ATOM 3823 C CE2 . TYR A 1 478 ? -20.790 29.180  6.427   1.00 89.40 478 A 1 
ATOM 3824 C CZ  . TYR A 1 478 ? -20.570 27.789  6.406   1.00 91.49 478 A 1 
ATOM 3825 O OH  . TYR A 1 478 ? -20.203 27.139  7.542   1.00 89.70 478 A 1 
ATOM 3826 N N   . GLU A 1 479 ? -21.434 31.178  -0.160  1.00 95.10 479 A 1 
ATOM 3827 C CA  . GLU A 1 479 ? -21.884 31.882  -1.367  1.00 94.86 479 A 1 
ATOM 3828 C C   . GLU A 1 479 ? -21.755 31.009  -2.625  1.00 94.98 479 A 1 
ATOM 3829 O O   . GLU A 1 479 ? -22.645 31.022  -3.477  1.00 93.64 479 A 1 
ATOM 3830 C CB  . GLU A 1 479 ? -21.073 33.173  -1.554  1.00 94.26 479 A 1 
ATOM 3831 C CG  . GLU A 1 479 ? -21.469 34.280  -0.563  1.00 84.51 479 A 1 
ATOM 3832 C CD  . GLU A 1 479 ? -20.583 35.535  -0.670  1.00 78.26 479 A 1 
ATOM 3833 O OE1 . GLU A 1 479 ? -20.687 36.395  0.239   1.00 69.25 479 A 1 
ATOM 3834 O OE2 . GLU A 1 479 ? -19.812 35.637  -1.649  1.00 69.13 479 A 1 
ATOM 3835 N N   . PHE A 1 480 ? -20.669 30.238  -2.745  1.00 94.77 480 A 1 
ATOM 3836 C CA  . PHE A 1 480 ? -20.491 29.276  -3.827  1.00 94.41 480 A 1 
ATOM 3837 C C   . PHE A 1 480 ? -21.542 28.158  -3.763  1.00 94.99 480 A 1 
ATOM 3838 O O   . PHE A 1 480 ? -22.206 27.906  -4.766  1.00 94.15 480 A 1 
ATOM 3839 C CB  . PHE A 1 480 ? -19.057 28.731  -3.803  1.00 93.81 480 A 1 
ATOM 3840 C CG  . PHE A 1 480 ? -18.813 27.633  -4.817  1.00 93.00 480 A 1 
ATOM 3841 C CD1 . PHE A 1 480 ? -19.000 26.287  -4.454  1.00 88.17 480 A 1 
ATOM 3842 C CD2 . PHE A 1 480 ? -18.460 27.960  -6.135  1.00 88.91 480 A 1 
ATOM 3843 C CE1 . PHE A 1 480 ? -18.838 25.272  -5.413  1.00 88.05 480 A 1 
ATOM 3844 C CE2 . PHE A 1 480 ? -18.293 26.947  -7.092  1.00 87.95 480 A 1 
ATOM 3845 C CZ  . PHE A 1 480 ? -18.488 25.599  -6.732  1.00 89.73 480 A 1 
ATOM 3846 N N   . LEU A 1 481 ? -21.748 27.541  -2.598  1.00 94.61 481 A 1 
ATOM 3847 C CA  . LEU A 1 481 ? -22.742 26.474  -2.428  1.00 94.63 481 A 1 
ATOM 3848 C C   . LEU A 1 481 ? -24.153 26.953  -2.790  1.00 95.00 481 A 1 
ATOM 3849 O O   . LEU A 1 481 ? -24.862 26.270  -3.520  1.00 94.19 481 A 1 
ATOM 3850 C CB  . LEU A 1 481 ? -22.721 25.935  -0.985  1.00 94.70 481 A 1 
ATOM 3851 C CG  . LEU A 1 481 ? -21.409 25.259  -0.542  1.00 93.63 481 A 1 
ATOM 3852 C CD1 . LEU A 1 481 ? -21.569 24.704  0.871   1.00 88.21 481 A 1 
ATOM 3853 C CD2 . LEU A 1 481 ? -20.972 24.134  -1.478  1.00 88.73 481 A 1 
ATOM 3854 N N   . ARG A 1 482 ? -24.531 28.155  -2.369  1.00 95.30 482 A 1 
ATOM 3855 C CA  . ARG A 1 482 ? -25.828 28.766  -2.695  1.00 95.05 482 A 1 
ATOM 3856 C C   . ARG A 1 482 ? -26.021 28.921  -4.205  1.00 94.91 482 A 1 
ATOM 3857 O O   . ARG A 1 482 ? -27.083 28.568  -4.711  1.00 93.80 482 A 1 
ATOM 3858 C CB  . ARG A 1 482 ? -25.928 30.104  -1.954  1.00 94.10 482 A 1 
ATOM 3859 C CG  . ARG A 1 482 ? -27.345 30.692  -1.964  1.00 86.34 482 A 1 
ATOM 3860 C CD  . ARG A 1 482 ? -27.403 31.991  -1.147  1.00 87.84 482 A 1 
ATOM 3861 N NE  . ARG A 1 482 ? -27.131 31.758  0.295   1.00 84.61 482 A 1 
ATOM 3862 C CZ  . ARG A 1 482 ? -27.980 31.906  1.299   1.00 83.87 482 A 1 
ATOM 3863 N NH1 . ARG A 1 482 ? -29.154 32.416  1.151   1.00 70.06 482 A 1 
ATOM 3864 N NH2 . ARG A 1 482 ? -27.678 31.508  2.490   1.00 74.85 482 A 1 
ATOM 3865 N N   . LYS A 1 483 ? -24.998 29.386  -4.944  1.00 95.30 483 A 1 
ATOM 3866 C CA  . LYS A 1 483 ? -25.043 29.484  -6.414  1.00 94.61 483 A 1 
ATOM 3867 C C   . LYS A 1 483 ? -25.250 28.119  -7.067  1.00 94.77 483 A 1 
ATOM 3868 O O   . LYS A 1 483 ? -26.067 28.002  -7.975  1.00 93.19 483 A 1 
ATOM 3869 C CB  . LYS A 1 483 ? -23.757 30.125  -6.951  1.00 93.60 483 A 1 
ATOM 3870 C CG  . LYS A 1 483 ? -23.694 31.628  -6.658  1.00 81.25 483 A 1 
ATOM 3871 C CD  . LYS A 1 483 ? -22.318 32.175  -7.059  1.00 78.00 483 A 1 
ATOM 3872 C CE  . LYS A 1 483 ? -22.229 33.651  -6.680  1.00 66.11 483 A 1 
ATOM 3873 N NZ  . LYS A 1 483 ? -20.897 34.213  -7.007  1.00 58.81 483 A 1 
ATOM 3874 N N   . GLU A 1 484 ? -24.548 27.105  -6.600  1.00 93.38 484 A 1 
ATOM 3875 C CA  . GLU A 1 484 ? -24.655 25.748  -7.133  1.00 92.67 484 A 1 
ATOM 3876 C C   . GLU A 1 484 ? -26.039 25.133  -6.864  1.00 93.11 484 A 1 
ATOM 3877 O O   . GLU A 1 484 ? -26.630 24.529  -7.760  1.00 91.76 484 A 1 
ATOM 3878 C CB  . GLU A 1 484 ? -23.527 24.893  -6.533  1.00 92.22 484 A 1 
ATOM 3879 C CG  . GLU A 1 484 ? -22.129 25.357  -6.991  1.00 89.59 484 A 1 
ATOM 3880 C CD  . GLU A 1 484 ? -21.916 25.164  -8.482  1.00 89.88 484 A 1 
ATOM 3881 O OE1 . GLU A 1 484 ? -21.464 26.083  -9.208  1.00 82.11 484 A 1 
ATOM 3882 O OE2 . GLU A 1 484 ? -22.227 24.052  -8.941  1.00 83.17 484 A 1 
ATOM 3883 N N   . ILE A 1 485 ? -26.610 25.353  -5.669  1.00 94.18 485 A 1 
ATOM 3884 C CA  . ILE A 1 485 ? -27.963 24.879  -5.333  1.00 94.35 485 A 1 
ATOM 3885 C C   . ILE A 1 485 ? -29.025 25.605  -6.173  1.00 94.09 485 A 1 
ATOM 3886 O O   . ILE A 1 485 ? -29.953 24.967  -6.669  1.00 92.28 485 A 1 
ATOM 3887 C CB  . ILE A 1 485 ? -28.233 25.008  -3.817  1.00 94.44 485 A 1 
ATOM 3888 C CG1 . ILE A 1 485 ? -27.275 24.118  -2.989  1.00 92.67 485 A 1 
ATOM 3889 C CG2 . ILE A 1 485 ? -29.684 24.597  -3.500  1.00 91.72 485 A 1 
ATOM 3890 C CD1 . ILE A 1 485 ? -27.232 24.484  -1.501  1.00 88.66 485 A 1 
ATOM 3891 N N   . VAL A 1 486 ? -28.885 26.913  -6.425  1.00 94.37 486 A 1 
ATOM 3892 C CA  . VAL A 1 486 ? -29.787 27.667  -7.323  1.00 94.05 486 A 1 
ATOM 3893 C C   . VAL A 1 486 ? -29.773 27.110  -8.752  1.00 93.76 486 A 1 
ATOM 3894 O O   . VAL A 1 486 ? -30.802 27.123  -9.426  1.00 91.94 486 A 1 
ATOM 3895 C CB  . VAL A 1 486 ? -29.435 29.168  -7.305  1.00 93.61 486 A 1 
ATOM 3896 C CG1 . VAL A 1 486 ? -30.131 29.983  -8.409  1.00 88.01 486 A 1 
ATOM 3897 C CG2 . VAL A 1 486 ? -29.845 29.803  -5.973  1.00 87.49 486 A 1 
ATOM 3898 N N   . LEU A 1 487 ? -28.646 26.555  -9.207  1.00 92.17 487 A 1 
ATOM 3899 C CA  . LEU A 1 487 ? -28.544 25.837  -10.486 1.00 91.34 487 A 1 
ATOM 3900 C C   . LEU A 1 487 ? -29.193 24.436  -10.452 1.00 90.64 487 A 1 
ATOM 3901 O O   . LEU A 1 487 ? -29.058 23.675  -11.410 1.00 87.77 487 A 1 
ATOM 3902 C CB  . LEU A 1 487 ? -27.069 25.779  -10.927 1.00 90.99 487 A 1 
ATOM 3903 C CG  . LEU A 1 487 ? -26.431 27.144  -11.242 1.00 88.72 487 A 1 
ATOM 3904 C CD1 . LEU A 1 487 ? -24.927 26.962  -11.463 1.00 82.68 487 A 1 
ATOM 3905 C CD2 . LEU A 1 487 ? -27.031 27.788  -12.493 1.00 82.93 487 A 1 
ATOM 3906 N N   . GLY A 1 488 ? -29.886 24.089  -9.372  1.00 91.49 488 A 1 
ATOM 3907 C CA  . GLY A 1 488 ? -30.582 22.816  -9.188  1.00 90.57 488 A 1 
ATOM 3908 C C   . GLY A 1 488 ? -29.690 21.681  -8.689  1.00 91.09 488 A 1 
ATOM 3909 O O   . GLY A 1 488 ? -30.110 20.528  -8.734  1.00 88.57 488 A 1 
ATOM 3910 N N   . ARG A 1 489 ? -28.469 21.958  -8.231  1.00 91.41 489 A 1 
ATOM 3911 C CA  . ARG A 1 489 ? -27.507 20.953  -7.753  1.00 91.21 489 A 1 
ATOM 3912 C C   . ARG A 1 489 ? -27.694 20.667  -6.262  1.00 92.37 489 A 1 
ATOM 3913 O O   . ARG A 1 489 ? -28.193 21.501  -5.513  1.00 91.01 489 A 1 
ATOM 3914 C CB  . ARG A 1 489 ? -26.072 21.397  -8.065  1.00 89.45 489 A 1 
ATOM 3915 C CG  . ARG A 1 489 ? -25.874 21.691  -9.558  1.00 86.32 489 A 1 
ATOM 3916 C CD  . ARG A 1 489 ? -24.450 22.145  -9.857  1.00 81.31 489 A 1 
ATOM 3917 N NE  . ARG A 1 489 ? -24.307 22.541  -11.273 1.00 75.79 489 A 1 
ATOM 3918 C CZ  . ARG A 1 489 ? -23.214 23.020  -11.845 1.00 69.08 489 A 1 
ATOM 3919 N NH1 . ARG A 1 489 ? -22.089 23.151  -11.219 1.00 62.30 489 A 1 
ATOM 3920 N NH2 . ARG A 1 489 ? -23.238 23.400  -13.082 1.00 61.15 489 A 1 
ATOM 3921 N N   . GLN A 1 490 ? -27.259 19.476  -5.833  1.00 91.82 490 A 1 
ATOM 3922 C CA  . GLN A 1 490 ? -27.258 19.078  -4.427  1.00 92.55 490 A 1 
ATOM 3923 C C   . GLN A 1 490 ? -25.830 19.005  -3.875  1.00 92.94 490 A 1 
ATOM 3924 O O   . GLN A 1 490 ? -24.863 18.806  -4.619  1.00 91.70 490 A 1 
ATOM 3925 C CB  . GLN A 1 490 ? -28.003 17.751  -4.249  1.00 91.26 490 A 1 
ATOM 3926 C CG  . GLN A 1 490 ? -29.493 17.833  -4.615  1.00 88.67 490 A 1 
ATOM 3927 C CD  . GLN A 1 490 ? -30.112 16.445  -4.625  1.00 89.12 490 A 1 
ATOM 3928 O OE1 . GLN A 1 490 ? -29.989 15.710  -5.596  1.00 81.14 490 A 1 
ATOM 3929 N NE2 . GLN A 1 490 ? -30.751 16.021  -3.567  1.00 79.59 490 A 1 
ATOM 3930 N N   . VAL A 1 491 ? -25.700 19.155  -2.559  1.00 92.81 491 A 1 
ATOM 3931 C CA  . VAL A 1 491 ? -24.417 19.271  -1.859  1.00 93.24 491 A 1 
ATOM 3932 C C   . VAL A 1 491 ? -24.263 18.158  -0.828  1.00 92.85 491 A 1 
ATOM 3933 O O   . VAL A 1 491 ? -25.082 18.019  0.078   1.00 91.62 491 A 1 
ATOM 3934 C CB  . VAL A 1 491 ? -24.273 20.652  -1.198  1.00 93.43 491 A 1 
ATOM 3935 C CG1 . VAL A 1 491 ? -22.890 20.812  -0.551  1.00 90.65 491 A 1 
ATOM 3936 C CG2 . VAL A 1 491 ? -24.462 21.803  -2.194  1.00 90.33 491 A 1 
ATOM 3937 N N   . TYR A 1 492 ? -23.166 17.413  -0.912  1.00 91.91 492 A 1 
ATOM 3938 C CA  . TYR A 1 492 ? -22.694 16.558  0.178   1.00 91.33 492 A 1 
ATOM 3939 C C   . TYR A 1 492 ? -21.713 17.321  1.064   1.00 92.25 492 A 1 
ATOM 3940 O O   . TYR A 1 492 ? -20.761 17.905  0.557   1.00 91.00 492 A 1 
ATOM 3941 C CB  . TYR A 1 492 ? -22.005 15.310  -0.378  1.00 88.49 492 A 1 
ATOM 3942 C CG  . TYR A 1 492 ? -22.944 14.229  -0.860  1.00 81.94 492 A 1 
ATOM 3943 C CD1 . TYR A 1 492 ? -23.719 13.519  0.076   1.00 73.50 492 A 1 
ATOM 3944 C CD2 . TYR A 1 492 ? -23.005 13.887  -2.223  1.00 72.11 492 A 1 
ATOM 3945 C CE1 . TYR A 1 492 ? -24.565 12.480  -0.352  1.00 66.04 492 A 1 
ATOM 3946 C CE2 . TYR A 1 492 ? -23.851 12.846  -2.651  1.00 65.47 492 A 1 
ATOM 3947 C CZ  . TYR A 1 492 ? -24.633 12.142  -1.715  1.00 64.17 492 A 1 
ATOM 3948 O OH  . TYR A 1 492 ? -25.455 11.141  -2.121  1.00 62.18 492 A 1 
ATOM 3949 N N   . VAL A 1 493 ? -21.880 17.239  2.383   1.00 92.42 493 A 1 
ATOM 3950 C CA  . VAL A 1 493 ? -20.910 17.748  3.362   1.00 92.90 493 A 1 
ATOM 3951 C C   . VAL A 1 493 ? -20.436 16.586  4.229   1.00 92.72 493 A 1 
ATOM 3952 O O   . VAL A 1 493 ? -21.214 16.005  4.982   1.00 91.55 493 A 1 
ATOM 3953 C CB  . VAL A 1 493 ? -21.487 18.893  4.209   1.00 93.11 493 A 1 
ATOM 3954 C CG1 . VAL A 1 493 ? -20.377 19.538  5.047   1.00 90.93 493 A 1 
ATOM 3955 C CG2 . VAL A 1 493 ? -22.136 19.985  3.349   1.00 90.27 493 A 1 
ATOM 3956 N N   . VAL A 1 494 ? -19.161 16.233  4.118   1.00 92.35 494 A 1 
ATOM 3957 C CA  . VAL A 1 494 ? -18.575 15.066  4.785   1.00 92.13 494 A 1 
ATOM 3958 C C   . VAL A 1 494 ? -17.695 15.510  5.940   1.00 92.44 494 A 1 
ATOM 3959 O O   . VAL A 1 494 ? -16.751 16.275  5.747   1.00 91.42 494 A 1 
ATOM 3960 C CB  . VAL A 1 494 ? -17.784 14.186  3.799   1.00 90.84 494 A 1 
ATOM 3961 C CG1 . VAL A 1 494 ? -17.302 12.899  4.485   1.00 85.60 494 A 1 
ATOM 3962 C CG2 . VAL A 1 494 ? -18.634 13.786  2.588   1.00 85.89 494 A 1 
ATOM 3963 N N   . TYR A 1 495 ? -17.971 14.974  7.123   1.00 91.60 495 A 1 
ATOM 3964 C CA  . TYR A 1 495 ? -17.162 15.146  8.327   1.00 91.03 495 A 1 
ATOM 3965 C C   . TYR A 1 495 ? -16.336 13.884  8.615   1.00 90.01 495 A 1 
ATOM 3966 O O   . TYR A 1 495 ? -16.811 12.765  8.377   1.00 87.40 495 A 1 
ATOM 3967 C CB  . TYR A 1 495 ? -18.063 15.506  9.515   1.00 91.28 495 A 1 
ATOM 3968 C CG  . TYR A 1 495 ? -18.471 16.966  9.530   1.00 91.78 495 A 1 
ATOM 3969 C CD1 . TYR A 1 495 ? -17.857 17.859  10.432  1.00 87.86 495 A 1 
ATOM 3970 C CD2 . TYR A 1 495 ? -19.433 17.445  8.623   1.00 88.74 495 A 1 
ATOM 3971 C CE1 . TYR A 1 495 ? -18.197 19.224  10.424  1.00 88.08 495 A 1 
ATOM 3972 C CE2 . TYR A 1 495 ? -19.770 18.810  8.604   1.00 88.41 495 A 1 
ATOM 3973 C CZ  . TYR A 1 495 ? -19.149 19.703  9.505   1.00 90.76 495 A 1 
ATOM 3974 O OH  . TYR A 1 495 ? -19.461 21.024  9.478   1.00 89.59 495 A 1 
ATOM 3975 N N   . PRO A 1 496 ? -15.104 14.017  9.142   1.00 90.23 496 A 1 
ATOM 3976 C CA  . PRO A 1 496 ? -14.304 12.868  9.536   1.00 89.38 496 A 1 
ATOM 3977 C C   . PRO A 1 496 ? -14.977 12.094  10.678  1.00 88.83 496 A 1 
ATOM 3978 O O   . PRO A 1 496 ? -15.606 12.677  11.555  1.00 86.31 496 A 1 
ATOM 3979 C CB  . PRO A 1 496 ? -12.943 13.438  9.956   1.00 87.96 496 A 1 
ATOM 3980 C CG  . PRO A 1 496 ? -13.272 14.854  10.413  1.00 86.43 496 A 1 
ATOM 3981 C CD  . PRO A 1 496 ? -14.430 15.252  9.498   1.00 89.31 496 A 1 
ATOM 3982 N N   . LEU A 1 497 ? -14.795 10.774  10.681  1.00 85.37 497 A 1 
ATOM 3983 C CA  . LEU A 1 497 ? -15.108 9.903   11.813  1.00 83.09 497 A 1 
ATOM 3984 C C   . LEU A 1 497 ? -13.925 8.957   11.998  1.00 81.61 497 A 1 
ATOM 3985 O O   . LEU A 1 497 ? -13.735 8.039   11.196  1.00 76.98 497 A 1 
ATOM 3986 C CB  . LEU A 1 497 ? -16.425 9.157   11.557  1.00 80.77 497 A 1 
ATOM 3987 C CG  . LEU A 1 497 ? -16.869 8.268   12.735  1.00 75.03 497 A 1 
ATOM 3988 C CD1 . LEU A 1 497 ? -17.295 9.106   13.945  1.00 71.67 497 A 1 
ATOM 3989 C CD2 . LEU A 1 497 ? -18.060 7.404   12.319  1.00 71.19 497 A 1 
ATOM 3990 N N   . ILE A 1 498 ? -13.112 9.222   13.008  1.00 80.87 498 A 1 
ATOM 3991 C CA  . ILE A 1 498 ? -11.855 8.522   13.266  1.00 79.53 498 A 1 
ATOM 3992 C C   . ILE A 1 498 ? -11.988 7.736   14.567  1.00 79.74 498 A 1 
ATOM 3993 O O   . ILE A 1 498 ? -12.421 8.266   15.591  1.00 75.58 498 A 1 
ATOM 3994 C CB  . ILE A 1 498 ? -10.659 9.500   13.277  1.00 76.50 498 A 1 
ATOM 3995 C CG1 . ILE A 1 498 ? -10.572 10.246  11.918  1.00 71.89 498 A 1 
ATOM 3996 C CG2 . ILE A 1 498 ? -9.348  8.755   13.565  1.00 71.18 498 A 1 
ATOM 3997 C CD1 . ILE A 1 498 ? -9.467  11.307  11.862  1.00 63.91 498 A 1 
ATOM 3998 N N   . GLU A 1 499 ? -11.576 6.471   14.522  1.00 75.87 499 A 1 
ATOM 3999 C CA  . GLU A 1 499 ? -11.527 5.595   15.686  1.00 74.94 499 A 1 
ATOM 4000 C C   . GLU A 1 499 ? -10.702 6.240   16.810  1.00 74.37 499 A 1 
ATOM 4001 O O   . GLU A 1 499 ? -9.621  6.791   16.596  1.00 68.96 499 A 1 
ATOM 4002 C CB  . GLU A 1 499 ? -10.982 4.227   15.249  1.00 71.74 499 A 1 
ATOM 4003 C CG  . GLU A 1 499 ? -11.236 3.141   16.302  1.00 64.02 499 A 1 
ATOM 4004 C CD  . GLU A 1 499 ? -10.794 1.737   15.847  1.00 60.16 499 A 1 
ATOM 4005 O OE1 . GLU A 1 499 ? -11.043 0.788   16.628  1.00 55.99 499 A 1 
ATOM 4006 O OE2 . GLU A 1 499 ? -10.210 1.616   14.752  1.00 55.96 499 A 1 
ATOM 4007 N N   . GLY A 1 500 ? -11.254 6.256   18.026  1.00 76.10 500 A 1 
ATOM 4008 C CA  . GLY A 1 500 ? -10.668 6.937   19.187  1.00 76.18 500 A 1 
ATOM 4009 C C   . GLY A 1 500 ? -11.020 8.426   19.336  1.00 79.29 500 A 1 
ATOM 4010 O O   . GLY A 1 500 ? -10.811 8.985   20.416  1.00 74.57 500 A 1 
ATOM 4011 N N   . SER A 1 501 ? -11.595 9.082   18.322  1.00 79.48 501 A 1 
ATOM 4012 C CA  . SER A 1 501 ? -12.052 10.488  18.375  1.00 81.23 501 A 1 
ATOM 4013 C C   . SER A 1 501 ? -13.548 10.660  18.091  1.00 83.43 501 A 1 
ATOM 4014 O O   . SER A 1 501 ? -14.030 11.790  17.979  1.00 81.43 501 A 1 
ATOM 4015 C CB  . SER A 1 501 ? -11.216 11.364  17.435  1.00 78.49 501 A 1 
ATOM 4016 O OG  . SER A 1 501 ? -9.857  11.364  17.849  1.00 68.86 501 A 1 
ATOM 4017 N N   . GLU A 1 502 ? -14.310 9.564   18.041  1.00 81.57 502 A 1 
ATOM 4018 C CA  . GLU A 1 502 ? -15.715 9.531   17.621  1.00 82.36 502 A 1 
ATOM 4019 C C   . GLU A 1 502 ? -16.618 10.546  18.342  1.00 84.67 502 A 1 
ATOM 4020 O O   . GLU A 1 502 ? -17.451 11.191  17.718  1.00 83.37 502 A 1 
ATOM 4021 C CB  . GLU A 1 502 ? -16.306 8.151   17.899  1.00 80.00 502 A 1 
ATOM 4022 C CG  . GLU A 1 502 ? -15.572 6.980   17.246  1.00 72.61 502 A 1 
ATOM 4023 C CD  . GLU A 1 502 ? -16.228 5.645   17.622  1.00 70.20 502 A 1 
ATOM 4024 O OE1 . GLU A 1 502 ? -15.922 4.647   16.946  1.00 63.30 502 A 1 
ATOM 4025 O OE2 . GLU A 1 502 ? -17.028 5.639   18.598  1.00 62.61 502 A 1 
ATOM 4026 N N   . LYS A 1 503 ? -16.457 10.717  19.661  1.00 87.60 503 A 1 
ATOM 4027 C CA  . LYS A 1 503 ? -17.279 11.655  20.447  1.00 88.44 503 A 1 
ATOM 4028 C C   . LYS A 1 503 ? -17.117 13.098  19.970  1.00 89.72 503 A 1 
ATOM 4029 O O   . LYS A 1 503 ? -18.102 13.820  19.902  1.00 87.22 503 A 1 
ATOM 4030 C CB  . LYS A 1 503 ? -16.940 11.580  21.945  1.00 87.00 503 A 1 
ATOM 4031 C CG  . LYS A 1 503 ? -17.447 10.298  22.618  1.00 77.46 503 A 1 
ATOM 4032 C CD  . LYS A 1 503 ? -17.176 10.357  24.131  1.00 72.18 503 A 1 
ATOM 4033 C CE  . LYS A 1 503 ? -17.680 9.088   24.826  1.00 63.77 503 A 1 
ATOM 4034 N NZ  . LYS A 1 503 ? -17.407 9.115   26.290  1.00 54.13 503 A 1 
ATOM 4035 N N   . LEU A 1 504 ? -15.884 13.507  19.671  1.00 85.81 504 A 1 
ATOM 4036 C CA  . LEU A 1 504 ? -15.580 14.839  19.152  1.00 86.48 504 A 1 
ATOM 4037 C C   . LEU A 1 504 ? -16.105 14.986  17.722  1.00 88.22 504 A 1 
ATOM 4038 O O   . LEU A 1 504 ? -16.668 16.020  17.388  1.00 86.60 504 A 1 
ATOM 4039 C CB  . LEU A 1 504 ? -14.059 15.060  19.229  1.00 85.61 504 A 1 
ATOM 4040 C CG  . LEU A 1 504 ? -13.592 16.436  18.719  1.00 77.82 504 A 1 
ATOM 4041 C CD1 . LEU A 1 504 ? -14.107 17.578  19.598  1.00 69.72 504 A 1 
ATOM 4042 C CD2 . LEU A 1 504 ? -12.062 16.483  18.722  1.00 70.41 504 A 1 
ATOM 4043 N N   . ASP A 1 505 ? -15.973 13.944  16.911  1.00 87.61 505 A 1 
ATOM 4044 C CA  . ASP A 1 505 ? -16.362 13.962  15.502  1.00 87.83 505 A 1 
ATOM 4045 C C   . ASP A 1 505 ? -17.880 14.044  15.322  1.00 89.24 505 A 1 
ATOM 4046 O O   . ASP A 1 505 ? -18.355 14.842  14.513  1.00 89.02 505 A 1 
ATOM 4047 C CB  . ASP A 1 505 ? -15.763 12.736  14.805  1.00 86.47 505 A 1 
ATOM 4048 C CG  . ASP A 1 505 ? -14.234 12.795  14.737  1.00 84.24 505 A 1 
ATOM 4049 O OD1 . ASP A 1 505 ? -13.647 13.858  15.036  1.00 79.41 505 A 1 
ATOM 4050 O OD2 . ASP A 1 505 ? -13.582 11.806  14.344  1.00 79.42 505 A 1 
ATOM 4051 N N   . TYR A 1 506 ? -18.655 13.320  16.132  1.00 87.19 506 A 1 
ATOM 4052 C CA  . TYR A 1 506 ? -20.115 13.471  16.161  1.00 87.57 506 A 1 
ATOM 4053 C C   . TYR A 1 506 ? -20.534 14.866  16.619  1.00 89.01 506 A 1 
ATOM 4054 O O   . TYR A 1 506 ? -21.402 15.465  15.997  1.00 88.06 506 A 1 
ATOM 4055 C CB  . TYR A 1 506 ? -20.755 12.407  17.063  1.00 85.82 506 A 1 
ATOM 4056 C CG  . TYR A 1 506 ? -20.811 11.026  16.447  1.00 81.43 506 A 1 
ATOM 4057 C CD1 . TYR A 1 506 ? -21.534 10.822  15.256  1.00 74.40 506 A 1 
ATOM 4058 C CD2 . TYR A 1 506 ? -20.141 9.945   17.053  1.00 74.83 506 A 1 
ATOM 4059 C CE1 . TYR A 1 506 ? -21.560 9.550   14.653  1.00 71.07 506 A 1 
ATOM 4060 C CE2 . TYR A 1 506 ? -20.163 8.673   16.454  1.00 70.32 506 A 1 
ATOM 4061 C CZ  . TYR A 1 506 ? -20.868 8.477   15.248  1.00 72.65 506 A 1 
ATOM 4062 O OH  . TYR A 1 506 ? -20.868 7.257   14.652  1.00 68.92 506 A 1 
ATOM 4063 N N   . LYS A 1 507 ? -19.882 15.405  17.647  1.00 90.40 507 A 1 
ATOM 4064 C CA  . LYS A 1 507 ? -20.155 16.766  18.108  1.00 90.10 507 A 1 
ATOM 4065 C C   . LYS A 1 507 ? -19.882 17.802  17.010  1.00 90.95 507 A 1 
ATOM 4066 O O   . LYS A 1 507 ? -20.707 18.680  16.790  1.00 90.08 507 A 1 
ATOM 4067 C CB  . LYS A 1 507 ? -19.343 17.031  19.385  1.00 89.71 507 A 1 
ATOM 4068 C CG  . LYS A 1 507 ? -19.710 18.393  19.956  1.00 82.65 507 A 1 
ATOM 4069 C CD  . LYS A 1 507 ? -18.935 18.728  21.234  1.00 77.40 507 A 1 
ATOM 4070 C CE  . LYS A 1 507 ? -19.302 20.183  21.489  1.00 68.59 507 A 1 
ATOM 4071 N NZ  . LYS A 1 507 ? -18.574 20.825  22.585  1.00 59.56 507 A 1 
ATOM 4072 N N   . ASN A 1 508 ? -18.778 17.679  16.278  1.00 90.58 508 A 1 
ATOM 4073 C CA  . ASN A 1 508 ? -18.456 18.572  15.163  1.00 90.33 508 A 1 
ATOM 4074 C C   . ASN A 1 508 ? -19.490 18.478  14.030  1.00 91.50 508 A 1 
ATOM 4075 O O   . ASN A 1 508 ? -19.801 19.490  13.404  1.00 90.74 508 A 1 
ATOM 4076 C CB  . ASN A 1 508 ? -17.064 18.221  14.617  1.00 89.30 508 A 1 
ATOM 4077 C CG  . ASN A 1 508 ? -15.909 18.511  15.557  1.00 85.95 508 A 1 
ATOM 4078 O OD1 . ASN A 1 508 ? -15.975 19.255  16.517  1.00 78.91 508 A 1 
ATOM 4079 N ND2 . ASN A 1 508 ? -14.763 17.931  15.278  1.00 77.97 508 A 1 
ATOM 4080 N N   . LEU A 1 509 ? -20.023 17.287  13.752  1.00 90.56 509 A 1 
ATOM 4081 C CA  . LEU A 1 509 ? -21.100 17.104  12.777  1.00 90.76 509 A 1 
ATOM 4082 C C   . LEU A 1 509 ? -22.397 17.780  13.243  1.00 91.65 509 A 1 
ATOM 4083 O O   . LEU A 1 509 ? -23.030 18.463  12.447  1.00 91.03 509 A 1 
ATOM 4084 C CB  . LEU A 1 509 ? -21.308 15.599  12.523  1.00 89.74 509 A 1 
ATOM 4085 C CG  . LEU A 1 509 ? -22.498 15.280  11.596  1.00 88.43 509 A 1 
ATOM 4086 C CD1 . LEU A 1 509 ? -22.240 15.708  10.156  1.00 82.96 509 A 1 
ATOM 4087 C CD2 . LEU A 1 509 ? -22.785 13.780  11.606  1.00 82.97 509 A 1 
ATOM 4088 N N   . GLU A 1 510 ? -22.795 17.605  14.507  1.00 91.42 510 A 1 
ATOM 4089 C CA  . GLU A 1 510 ? -24.001 18.210  15.092  1.00 91.44 510 A 1 
ATOM 4090 C C   . GLU A 1 510 ? -23.905 19.741  15.092  1.00 92.38 510 A 1 
ATOM 4091 O O   . GLU A 1 510 ? -24.794 20.409  14.572  1.00 91.30 510 A 1 
ATOM 4092 C CB  . GLU A 1 510 ? -24.222 17.663  16.518  1.00 90.46 510 A 1 
ATOM 4093 C CG  . GLU A 1 510 ? -24.716 16.205  16.534  1.00 84.63 510 A 1 
ATOM 4094 C CD  . GLU A 1 510 ? -24.724 15.546  17.932  1.00 81.83 510 A 1 
ATOM 4095 O OE1 . GLU A 1 510 ? -25.089 14.344  18.002  1.00 72.64 510 A 1 
ATOM 4096 O OE2 . GLU A 1 510 ? -24.313 16.188  18.927  1.00 73.29 510 A 1 
ATOM 4097 N N   . GLU A 1 511 ? -22.794 20.303  15.566  1.00 92.33 511 A 1 
ATOM 4098 C CA  . GLU A 1 511 ? -22.542 21.751  15.526  1.00 92.28 511 A 1 
ATOM 4099 C C   . GLU A 1 511 ? -22.529 22.284  14.082  1.00 92.76 511 A 1 
ATOM 4100 O O   . GLU A 1 511 ? -23.097 23.340  13.792  1.00 91.04 511 A 1 
ATOM 4101 C CB  . GLU A 1 511 ? -21.196 22.072  16.208  1.00 91.72 511 A 1 
ATOM 4102 C CG  . GLU A 1 511 ? -21.227 21.906  17.738  1.00 86.59 511 A 1 
ATOM 4103 C CD  . GLU A 1 511 ? -19.878 22.189  18.429  1.00 83.86 511 A 1 
ATOM 4104 O OE1 . GLU A 1 511 ? -19.849 22.192  19.687  1.00 75.89 511 A 1 
ATOM 4105 O OE2 . GLU A 1 511 ? -18.845 22.376  17.753  1.00 77.24 511 A 1 
ATOM 4106 N N   . GLY A 1 512 ? -21.903 21.546  13.157  1.00 92.86 512 A 1 
ATOM 4107 C CA  . GLY A 1 512 ? -21.927 21.884  11.735  1.00 92.27 512 A 1 
ATOM 4108 C C   . GLY A 1 512 ? -23.335 21.882  11.153  1.00 93.57 512 A 1 
ATOM 4109 O O   . GLY A 1 512 ? -23.677 22.778  10.381  1.00 92.66 512 A 1 
ATOM 4110 N N   . PHE A 1 513 ? -24.169 20.917  11.529  1.00 93.38 513 A 1 
ATOM 4111 C CA  . PHE A 1 513 ? -25.549 20.804  11.060  1.00 93.70 513 A 1 
ATOM 4112 C C   . PHE A 1 513 ? -26.409 21.996  11.490  1.00 94.43 513 A 1 
ATOM 4113 O O   . PHE A 1 513 ? -27.137 22.553  10.666  1.00 93.39 513 A 1 
ATOM 4114 C CB  . PHE A 1 513 ? -26.134 19.487  11.575  1.00 92.98 513 A 1 
ATOM 4115 C CG  . PHE A 1 513 ? -27.573 19.234  11.188  1.00 92.48 513 A 1 
ATOM 4116 C CD1 . PHE A 1 513 ? -28.562 19.167  12.182  1.00 86.43 513 A 1 
ATOM 4117 C CD2 . PHE A 1 513 ? -27.905 19.004  9.849   1.00 88.13 513 A 1 
ATOM 4118 C CE1 . PHE A 1 513 ? -29.875 18.817  11.835  1.00 87.41 513 A 1 
ATOM 4119 C CE2 . PHE A 1 513 ? -29.222 18.658  9.503   1.00 87.43 513 A 1 
ATOM 4120 C CZ  . PHE A 1 513 ? -30.204 18.550  10.498  1.00 89.67 513 A 1 
ATOM 4121 N N   . ASP A 1 514 ? -26.266 22.436  12.732  1.00 94.05 514 A 1 
ATOM 4122 C CA  . ASP A 1 514 ? -26.955 23.625  13.232  1.00 94.47 514 A 1 
ATOM 4123 C C   . ASP A 1 514 ? -26.517 24.881  12.466  1.00 94.80 514 A 1 
ATOM 4124 O O   . ASP A 1 514 ? -27.359 25.623  11.961  1.00 92.98 514 A 1 
ATOM 4125 C CB  . ASP A 1 514 ? -26.721 23.760  14.744  1.00 93.85 514 A 1 
ATOM 4126 C CG  . ASP A 1 514 ? -27.418 22.670  15.574  1.00 90.87 514 A 1 
ATOM 4127 O OD1 . ASP A 1 514 ? -28.429 22.106  15.085  1.00 83.29 514 A 1 
ATOM 4128 O OD2 . ASP A 1 514 ? -26.956 22.438  16.711  1.00 84.67 514 A 1 
ATOM 4129 N N   . VAL A 1 515 ? -25.210 25.060  12.240  1.00 94.44 515 A 1 
ATOM 4130 C CA  . VAL A 1 515 ? -24.672 26.168  11.431  1.00 94.33 515 A 1 
ATOM 4131 C C   . VAL A 1 515 ? -25.217 26.133  10.001  1.00 95.22 515 A 1 
ATOM 4132 O O   . VAL A 1 515 ? -25.605 27.170  9.461   1.00 94.36 515 A 1 
ATOM 4133 C CB  . VAL A 1 515 ? -23.132 26.147  11.426  1.00 93.24 515 A 1 
ATOM 4134 C CG1 . VAL A 1 515 ? -22.521 27.156  10.438  1.00 88.70 515 A 1 
ATOM 4135 C CG2 . VAL A 1 515 ? -22.566 26.493  12.809  1.00 88.26 515 A 1 
ATOM 4136 N N   . PHE A 1 516 ? -25.276 24.966  9.353   1.00 94.43 516 A 1 
ATOM 4137 C CA  . PHE A 1 516 ? -25.804 24.860  7.988   1.00 94.82 516 A 1 
ATOM 4138 C C   . PHE A 1 516 ? -27.299 25.192  7.913   1.00 95.26 516 A 1 
ATOM 4139 O O   . PHE A 1 516 ? -27.714 25.836  6.954   1.00 93.49 516 A 1 
ATOM 4140 C CB  . PHE A 1 516 ? -25.502 23.478  7.395   1.00 94.26 516 A 1 
ATOM 4141 C CG  . PHE A 1 516 ? -24.226 23.429  6.572   1.00 94.26 516 A 1 
ATOM 4142 C CD1 . PHE A 1 516 ? -24.294 23.406  5.165   1.00 89.34 516 A 1 
ATOM 4143 C CD2 . PHE A 1 516 ? -22.970 23.413  7.200   1.00 90.07 516 A 1 
ATOM 4144 C CE1 . PHE A 1 516 ? -23.117 23.348  4.400   1.00 89.14 516 A 1 
ATOM 4145 C CE2 . PHE A 1 516 ? -21.791 23.361  6.438   1.00 89.88 516 A 1 
ATOM 4146 C CZ  . PHE A 1 516 ? -21.865 23.321  5.037   1.00 91.88 516 A 1 
ATOM 4147 N N   . LYS A 1 517 ? -28.092 24.821  8.917   1.00 94.71 517 A 1 
ATOM 4148 C CA  . LYS A 1 517 ? -29.505 25.226  9.007   1.00 94.65 517 A 1 
ATOM 4149 C C   . LYS A 1 517 ? -29.674 26.735  9.174   1.00 94.93 517 A 1 
ATOM 4150 O O   . LYS A 1 517 ? -30.570 27.311  8.570   1.00 93.03 517 A 1 
ATOM 4151 C CB  . LYS A 1 517 ? -30.184 24.509  10.176  1.00 93.89 517 A 1 
ATOM 4152 C CG  . LYS A 1 517 ? -30.558 23.070  9.822   1.00 89.34 517 A 1 
ATOM 4153 C CD  . LYS A 1 517 ? -31.255 22.438  11.025  1.00 85.39 517 A 1 
ATOM 4154 C CE  . LYS A 1 517 ? -31.997 21.187  10.590  1.00 77.88 517 A 1 
ATOM 4155 N NZ  . LYS A 1 517 ? -32.567 20.491  11.762  1.00 71.16 517 A 1 
ATOM 4156 N N   . GLU A 1 518 ? -28.816 27.377  9.959   1.00 94.82 518 A 1 
ATOM 4157 C CA  . GLU A 1 518 ? -28.839 28.834  10.131  1.00 94.69 518 A 1 
ATOM 4158 C C   . GLU A 1 518 ? -28.397 29.579  8.863   1.00 94.98 518 A 1 
ATOM 4159 O O   . GLU A 1 518 ? -28.975 30.602  8.507   1.00 92.27 518 A 1 
ATOM 4160 C CB  . GLU A 1 518 ? -27.927 29.235  11.297  1.00 93.83 518 A 1 
ATOM 4161 C CG  . GLU A 1 518 ? -28.493 28.842  12.670  1.00 84.55 518 A 1 
ATOM 4162 C CD  . GLU A 1 518 ? -27.579 29.272  13.832  1.00 81.00 518 A 1 
ATOM 4163 O OE1 . GLU A 1 518 ? -27.973 29.025  14.992  1.00 72.46 518 A 1 
ATOM 4164 O OE2 . GLU A 1 518 ? -26.520 29.896  13.571  1.00 73.65 518 A 1 
ATOM 4165 N N   . VAL A 1 519 ? -27.375 29.076  8.162   1.00 95.01 519 A 1 
ATOM 4166 C CA  . VAL A 1 519 ? -26.811 29.707  6.952   1.00 94.80 519 A 1 
ATOM 4167 C C   . VAL A 1 519 ? -27.696 29.495  5.719   1.00 95.41 519 A 1 
ATOM 4168 O O   . VAL A 1 519 ? -27.719 30.350  4.826   1.00 94.09 519 A 1 
ATOM 4169 C CB  . VAL A 1 519 ? -25.378 29.187  6.718   1.00 93.90 519 A 1 
ATOM 4170 C CG1 . VAL A 1 519 ? -24.771 29.655  5.390   1.00 88.42 519 A 1 
ATOM 4171 C CG2 . VAL A 1 519 ? -24.430 29.685  7.821   1.00 88.14 519 A 1 
ATOM 4172 N N   . PHE A 1 520 ? -28.425 28.383  5.648   1.00 94.93 520 A 1 
ATOM 4173 C CA  . PHE A 1 520 ? -29.286 27.992  4.531   1.00 94.95 520 A 1 
ATOM 4174 C C   . PHE A 1 520 ? -30.745 27.750  4.972   1.00 95.40 520 A 1 
ATOM 4175 O O   . PHE A 1 520 ? -31.264 26.651  4.773   1.00 93.38 520 A 1 
ATOM 4176 C CB  . PHE A 1 520 ? -28.681 26.765  3.832   1.00 94.32 520 A 1 
ATOM 4177 C CG  . PHE A 1 520 ? -27.297 26.969  3.254   1.00 94.63 520 A 1 
ATOM 4178 C CD1 . PHE A 1 520 ? -27.142 27.601  2.009   1.00 90.64 520 A 1 
ATOM 4179 C CD2 . PHE A 1 520 ? -26.164 26.512  3.949   1.00 91.74 520 A 1 
ATOM 4180 C CE1 . PHE A 1 520 ? -25.864 27.767  1.455   1.00 90.87 520 A 1 
ATOM 4181 C CE2 . PHE A 1 520 ? -24.884 26.681  3.399   1.00 91.13 520 A 1 
ATOM 4182 C CZ  . PHE A 1 520 ? -24.735 27.306  2.150   1.00 92.86 520 A 1 
ATOM 4183 N N   . PRO A 1 521 ? -31.428 28.747  5.558   1.00 95.55 521 A 1 
ATOM 4184 C CA  . PRO A 1 521 ? -32.801 28.574  6.048   1.00 94.99 521 A 1 
ATOM 4185 C C   . PRO A 1 521 ? -33.816 28.310  4.926   1.00 94.75 521 A 1 
ATOM 4186 O O   . PRO A 1 521 ? -34.900 27.796  5.175   1.00 92.32 521 A 1 
ATOM 4187 C CB  . PRO A 1 521 ? -33.114 29.880  6.786   1.00 94.77 521 A 1 
ATOM 4188 C CG  . PRO A 1 521 ? -32.256 30.915  6.065   1.00 93.73 521 A 1 
ATOM 4189 C CD  . PRO A 1 521 ? -30.997 30.123  5.741   1.00 95.56 521 A 1 
ATOM 4190 N N   . GLU A 1 522 ? -33.476 28.665  3.687   1.00 94.70 522 A 1 
ATOM 4191 C CA  . GLU A 1 522 ? -34.298 28.470  2.503   1.00 93.98 522 A 1 
ATOM 4192 C C   . GLU A 1 522 ? -34.212 27.054  1.899   1.00 94.29 522 A 1 
ATOM 4193 O O   . GLU A 1 522 ? -34.980 26.737  0.994   1.00 91.70 522 A 1 
ATOM 4194 C CB  . GLU A 1 522 ? -33.946 29.558  1.463   1.00 92.06 522 A 1 
ATOM 4195 C CG  . GLU A 1 522 ? -32.585 29.410  0.770   1.00 86.15 522 A 1 
ATOM 4196 C CD  . GLU A 1 522 ? -31.383 30.052  1.475   1.00 86.70 522 A 1 
ATOM 4197 O OE1 . GLU A 1 522 ? -30.407 30.380  0.759   1.00 77.93 522 A 1 
ATOM 4198 O OE2 . GLU A 1 522 ? -31.357 30.248  2.697   1.00 79.89 522 A 1 
ATOM 4199 N N   . TYR A 1 523 ? -33.285 26.209  2.375   1.00 94.59 523 A 1 
ATOM 4200 C CA  . TYR A 1 523 ? -33.061 24.860  1.857   1.00 94.91 523 A 1 
ATOM 4201 C C   . TYR A 1 523 ? -33.251 23.787  2.930   1.00 95.48 523 A 1 
ATOM 4202 O O   . TYR A 1 523 ? -32.991 23.997  4.112   1.00 93.61 523 A 1 
ATOM 4203 C CB  . TYR A 1 523 ? -31.669 24.759  1.219   1.00 94.30 523 A 1 
ATOM 4204 C CG  . TYR A 1 523 ? -31.420 25.704  0.056   1.00 94.28 523 A 1 
ATOM 4205 C CD1 . TYR A 1 523 ? -32.283 25.717  -1.056  1.00 88.80 523 A 1 
ATOM 4206 C CD2 . TYR A 1 523 ? -30.321 26.580  0.092   1.00 89.81 523 A 1 
ATOM 4207 C CE1 . TYR A 1 523 ? -32.065 26.613  -2.118  1.00 88.22 523 A 1 
ATOM 4208 C CE2 . TYR A 1 523 ? -30.093 27.475  -0.970  1.00 88.73 523 A 1 
ATOM 4209 C CZ  . TYR A 1 523 ? -30.970 27.498  -2.073  1.00 90.42 523 A 1 
ATOM 4210 O OH  . TYR A 1 523 ? -30.764 28.380  -3.089  1.00 88.45 523 A 1 
ATOM 4211 N N   . THR A 1 524 ? -33.645 22.595  2.499   1.00 94.82 524 A 1 
ATOM 4212 C CA  . THR A 1 524 ? -33.744 21.436  3.391   1.00 94.94 524 A 1 
ATOM 4213 C C   . THR A 1 524 ? -32.366 20.814  3.589   1.00 94.93 524 A 1 
ATOM 4214 O O   . THR A 1 524 ? -31.725 20.362  2.638   1.00 93.07 524 A 1 
ATOM 4215 C CB  . THR A 1 524 ? -34.752 20.408  2.865   1.00 93.85 524 A 1 
ATOM 4216 O OG1 . THR A 1 524 ? -35.998 21.033  2.664   1.00 86.27 524 A 1 
ATOM 4217 C CG2 . THR A 1 524 ? -34.989 19.276  3.864   1.00 83.45 524 A 1 
ATOM 4218 N N   . VAL A 1 525 ? -31.914 20.784  4.848   1.00 94.74 525 A 1 
ATOM 4219 C CA  . VAL A 1 525 ? -30.647 20.171  5.271   1.00 94.92 525 A 1 
ATOM 4220 C C   . VAL A 1 525 ? -30.946 18.879  6.024   1.00 94.57 525 A 1 
ATOM 4221 O O   . VAL A 1 525 ? -31.634 18.903  7.046   1.00 92.77 525 A 1 
ATOM 4222 C CB  . VAL A 1 525 ? -29.803 21.130  6.133   1.00 94.31 525 A 1 
ATOM 4223 C CG1 . VAL A 1 525 ? -28.400 20.555  6.374   1.00 88.81 525 A 1 
ATOM 4224 C CG2 . VAL A 1 525 ? -29.636 22.512  5.488   1.00 87.98 525 A 1 
ATOM 4225 N N   . CYS A 1 526 ? -30.410 17.762  5.541   1.00 93.10 526 A 1 
ATOM 4226 C CA  . CYS A 1 526 ? -30.499 16.444  6.165   1.00 91.81 526 A 1 
ATOM 4227 C C   . CYS A 1 526 ? -29.167 16.037  6.804   1.00 92.26 526 A 1 
ATOM 4228 O O   . CYS A 1 526 ? -28.096 16.455  6.357   1.00 90.21 526 A 1 
ATOM 4229 C CB  . CYS A 1 526 ? -30.954 15.424  5.119   1.00 88.29 526 A 1 
ATOM 4230 S SG  . CYS A 1 526 ? -32.713 15.688  4.756   1.00 78.00 526 A 1 
ATOM 4231 N N   . MET A 1 527 ? -29.227 15.183  7.825   1.00 91.90 527 A 1 
ATOM 4232 C CA  . MET A 1 527 ? -28.043 14.623  8.487   1.00 91.68 527 A 1 
ATOM 4233 C C   . MET A 1 527 ? -28.142 13.104  8.592   1.00 91.40 527 A 1 
ATOM 4234 O O   . MET A 1 527 ? -29.174 12.566  8.985   1.00 89.36 527 A 1 
ATOM 4235 C CB  . MET A 1 527 ? -27.860 15.281  9.859   1.00 90.22 527 A 1 
ATOM 4236 C CG  . MET A 1 527 ? -26.607 14.778  10.586  1.00 85.84 527 A 1 
ATOM 4237 S SD  . MET A 1 527 ? -26.261 15.557  12.185  1.00 85.49 527 A 1 
ATOM 4238 C CE  . MET A 1 527 ? -27.706 15.045  13.150  1.00 75.22 527 A 1 
ATOM 4239 N N   . VAL A 1 528 ? -27.044 12.408  8.286   1.00 89.09 528 A 1 
ATOM 4240 C CA  . VAL A 1 528 ? -26.932 10.948  8.390   1.00 88.30 528 A 1 
ATOM 4241 C C   . VAL A 1 528 ? -25.624 10.566  9.080   1.00 87.74 528 A 1 
ATOM 4242 O O   . VAL A 1 528 ? -24.541 10.995  8.686   1.00 85.19 528 A 1 
ATOM 4243 C CB  . VAL A 1 528 ? -27.048 10.294  7.000   1.00 87.06 528 A 1 
ATOM 4244 C CG1 . VAL A 1 528 ? -26.794 8.786   7.053   1.00 79.43 528 A 1 
ATOM 4245 C CG2 . VAL A 1 528 ? -28.451 10.488  6.408   1.00 80.16 528 A 1 
ATOM 4246 N N   . HIS A 1 529 ? -25.706 9.689   10.099  1.00 87.91 529 A 1 
ATOM 4247 C CA  . HIS A 1 529 ? -24.521 9.190   10.801  1.00 87.07 529 A 1 
ATOM 4248 C C   . HIS A 1 529 ? -24.697 7.744   11.287  1.00 86.41 529 A 1 
ATOM 4249 O O   . HIS A 1 529 ? -25.804 7.211   11.346  1.00 83.77 529 A 1 
ATOM 4250 C CB  . HIS A 1 529 ? -24.163 10.148  11.946  1.00 86.12 529 A 1 
ATOM 4251 C CG  . HIS A 1 529 ? -25.238 10.270  13.000  1.00 85.07 529 A 1 
ATOM 4252 N ND1 . HIS A 1 529 ? -25.482 9.398   14.031  1.00 76.32 529 A 1 
ATOM 4253 C CD2 . HIS A 1 529 ? -26.155 11.279  13.112  1.00 77.02 529 A 1 
ATOM 4254 C CE1 . HIS A 1 529 ? -26.520 9.866   14.745  1.00 78.33 529 A 1 
ATOM 4255 N NE2 . HIS A 1 529 ? -26.961 11.013  14.221  1.00 79.13 529 A 1 
ATOM 4256 N N   . GLY A 1 530 ? -23.588 7.094   11.655  1.00 84.33 530 A 1 
ATOM 4257 C CA  . GLY A 1 530 ? -23.564 5.658   11.982  1.00 83.07 530 A 1 
ATOM 4258 C C   . GLY A 1 530 ? -24.377 5.234   13.209  1.00 84.17 530 A 1 
ATOM 4259 O O   . GLY A 1 530 ? -24.710 4.059   13.324  1.00 81.94 530 A 1 
ATOM 4260 N N   . ARG A 1 531 ? -24.727 6.162   14.110  1.00 84.55 531 A 1 
ATOM 4261 C CA  . ARG A 1 531 ? -25.545 5.871   15.308  1.00 85.00 531 A 1 
ATOM 4262 C C   . ARG A 1 531 ? -27.058 5.875   15.049  1.00 86.29 531 A 1 
ATOM 4263 O O   . ARG A 1 531 ? -27.806 5.471   15.932  1.00 83.60 531 A 1 
ATOM 4264 C CB  . ARG A 1 531 ? -25.206 6.855   16.437  1.00 83.35 531 A 1 
ATOM 4265 C CG  . ARG A 1 531 ? -23.766 6.688   16.941  1.00 78.83 531 A 1 
ATOM 4266 C CD  . ARG A 1 531 ? -23.529 7.642   18.113  1.00 75.77 531 A 1 
ATOM 4267 N NE  . ARG A 1 531 ? -22.155 7.512   18.632  1.00 70.64 531 A 1 
ATOM 4268 C CZ  . ARG A 1 531 ? -21.600 8.277   19.552  1.00 64.62 531 A 1 
ATOM 4269 N NH1 . ARG A 1 531 ? -22.257 9.248   20.132  1.00 61.32 531 A 1 
ATOM 4270 N NH2 . ARG A 1 531 ? -20.362 8.077   19.898  1.00 56.99 531 A 1 
ATOM 4271 N N   . MET A 1 532 ? -27.499 6.336   13.876  1.00 83.25 532 A 1 
ATOM 4272 C CA  . MET A 1 532 ? -28.916 6.324   13.507  1.00 84.53 532 A 1 
ATOM 4273 C C   . MET A 1 532 ? -29.390 4.896   13.238  1.00 85.06 532 A 1 
ATOM 4274 O O   . MET A 1 532 ? -28.636 4.063   12.724  1.00 83.98 532 A 1 
ATOM 4275 C CB  . MET A 1 532 ? -29.170 7.206   12.278  1.00 84.51 532 A 1 
ATOM 4276 C CG  . MET A 1 532 ? -28.911 8.685   12.567  1.00 81.54 532 A 1 
ATOM 4277 S SD  . MET A 1 532 ? -29.037 9.756   11.113  1.00 81.72 532 A 1 
ATOM 4278 C CE  . MET A 1 532 ? -30.835 9.807   10.906  1.00 72.38 532 A 1 
ATOM 4279 N N   . LYS A 1 533 ? -30.664 4.616   13.540  1.00 85.50 533 A 1 
ATOM 4280 C CA  . LYS A 1 533 ? -31.290 3.346   13.163  1.00 85.11 533 A 1 
ATOM 4281 C C   . LYS A 1 533 ? -31.376 3.243   11.639  1.00 85.29 533 A 1 
ATOM 4282 O O   . LYS A 1 533 ? -31.580 4.245   10.960  1.00 83.39 533 A 1 
ATOM 4283 C CB  . LYS A 1 533 ? -32.679 3.223   13.795  1.00 85.00 533 A 1 
ATOM 4284 C CG  . LYS A 1 533 ? -32.623 3.166   15.326  1.00 80.31 533 A 1 
ATOM 4285 C CD  . LYS A 1 533 ? -34.049 3.134   15.880  1.00 75.84 533 A 1 
ATOM 4286 C CE  . LYS A 1 533 ? -34.026 3.191   17.406  1.00 70.75 533 A 1 
ATOM 4287 N NZ  . LYS A 1 533 ? -35.384 3.454   17.928  1.00 61.74 533 A 1 
ATOM 4288 N N   . ALA A 1 534 ? -31.285 2.025   11.097  1.00 79.83 534 A 1 
ATOM 4289 C CA  . ALA A 1 534 ? -31.305 1.790   9.650   1.00 77.95 534 A 1 
ATOM 4290 C C   . ALA A 1 534 ? -32.505 2.460   8.955   1.00 79.56 534 A 1 
ATOM 4291 O O   . ALA A 1 534 ? -32.315 3.180   7.984   1.00 77.73 534 A 1 
ATOM 4292 C CB  . ALA A 1 534 ? -31.272 0.278   9.399   1.00 75.14 534 A 1 
ATOM 4293 N N   . ALA A 1 535 ? -33.717 2.323   9.514   1.00 82.31 535 A 1 
ATOM 4294 C CA  . ALA A 1 535 ? -34.926 2.930   8.950   1.00 83.62 535 A 1 
ATOM 4295 C C   . ALA A 1 535 ? -34.894 4.473   8.924   1.00 85.19 535 A 1 
ATOM 4296 O O   . ALA A 1 535 ? -35.369 5.082   7.970   1.00 83.95 535 A 1 
ATOM 4297 C CB  . ALA A 1 535 ? -36.125 2.424   9.764   1.00 83.63 535 A 1 
ATOM 4298 N N   . GLU A 1 536 ? -34.335 5.114   9.952   1.00 86.13 536 A 1 
ATOM 4299 C CA  . GLU A 1 536 ? -34.188 6.576   10.016  1.00 86.07 536 A 1 
ATOM 4300 C C   . GLU A 1 536 ? -33.155 7.056   8.994   1.00 86.30 536 A 1 
ATOM 4301 O O   . GLU A 1 536 ? -33.385 8.023   8.272   1.00 84.64 536 A 1 
ATOM 4302 C CB  . GLU A 1 536 ? -33.748 6.996   11.434  1.00 85.67 536 A 1 
ATOM 4303 C CG  . GLU A 1 536 ? -34.812 6.759   12.518  1.00 78.12 536 A 1 
ATOM 4304 C CD  . GLU A 1 536 ? -34.265 6.834   13.955  1.00 76.54 536 A 1 
ATOM 4305 O OE1 . GLU A 1 536 ? -35.066 6.585   14.894  1.00 68.96 536 A 1 
ATOM 4306 O OE2 . GLU A 1 536 ? -33.035 6.971   14.135  1.00 71.16 536 A 1 
ATOM 4307 N N   . LYS A 1 537 ? -32.047 6.336   8.895   1.00 84.10 537 A 1 
ATOM 4308 C CA  . LYS A 1 537 ? -30.994 6.583   7.906   1.00 82.68 537 A 1 
ATOM 4309 C C   . LYS A 1 537 ? -31.532 6.483   6.479   1.00 83.49 537 A 1 
ATOM 4310 O O   . LYS A 1 537 ? -31.285 7.378   5.678   1.00 82.18 537 A 1 
ATOM 4311 C CB  . LYS A 1 537 ? -29.847 5.598   8.174   1.00 80.78 537 A 1 
ATOM 4312 C CG  . LYS A 1 537 ? -28.685 5.786   7.204   1.00 73.13 537 A 1 
ATOM 4313 C CD  . LYS A 1 537 ? -27.558 4.812   7.535   1.00 72.07 537 A 1 
ATOM 4314 C CE  . LYS A 1 537 ? -26.418 5.027   6.548   1.00 64.10 537 A 1 
ATOM 4315 N NZ  . LYS A 1 537 ? -25.267 4.153   6.856   1.00 61.54 537 A 1 
ATOM 4316 N N   . ASP A 1 538 ? -32.287 5.435   6.186   1.00 80.30 538 A 1 
ATOM 4317 C CA  . ASP A 1 538 ? -32.884 5.228   4.869   1.00 79.34 538 A 1 
ATOM 4318 C C   . ASP A 1 538 ? -33.898 6.329   4.531   1.00 80.97 538 A 1 
ATOM 4319 O O   . ASP A 1 538 ? -33.896 6.825   3.409   1.00 80.10 538 A 1 
ATOM 4320 C CB  . ASP A 1 538 ? -33.539 3.838   4.794   1.00 76.88 538 A 1 
ATOM 4321 C CG  . ASP A 1 538 ? -32.539 2.675   4.789   1.00 70.70 538 A 1 
ATOM 4322 O OD1 . ASP A 1 538 ? -31.355 2.903   4.442   1.00 66.14 538 A 1 
ATOM 4323 O OD2 . ASP A 1 538 ? -32.970 1.550   5.122   1.00 63.60 538 A 1 
ATOM 4324 N N   . ALA A 1 539 ? -34.705 6.771   5.496   1.00 84.92 539 A 1 
ATOM 4325 C CA  . ALA A 1 539 ? -35.658 7.864   5.297   1.00 86.20 539 A 1 
ATOM 4326 C C   . ALA A 1 539 ? -34.966 9.192   4.942   1.00 86.89 539 A 1 
ATOM 4327 O O   . ALA A 1 539 ? -35.360 9.852   3.980   1.00 86.18 539 A 1 
ATOM 4328 C CB  . ALA A 1 539 ? -36.526 7.994   6.552   1.00 86.97 539 A 1 
ATOM 4329 N N   . GLU A 1 540 ? -33.909 9.577   5.667   1.00 86.84 540 A 1 
ATOM 4330 C CA  . GLU A 1 540 ? -33.142 10.795  5.367   1.00 86.91 540 A 1 
ATOM 4331 C C   . GLU A 1 540 ? -32.399 10.696  4.024   1.00 87.19 540 A 1 
ATOM 4332 O O   . GLU A 1 540 ? -32.369 11.655  3.247   1.00 85.61 540 A 1 
ATOM 4333 C CB  . GLU A 1 540 ? -32.161 11.094  6.516   1.00 86.86 540 A 1 
ATOM 4334 C CG  . GLU A 1 540 ? -32.845 11.514  7.830   1.00 82.86 540 A 1 
ATOM 4335 C CD  . GLU A 1 540 ? -33.726 12.762  7.673   1.00 83.86 540 A 1 
ATOM 4336 O OE1 . GLU A 1 540 ? -34.938 12.707  7.988   1.00 75.07 540 A 1 
ATOM 4337 O OE2 . GLU A 1 540 ? -33.230 13.785  7.172   1.00 75.97 540 A 1 
ATOM 4338 N N   . MET A 1 541 ? -31.864 9.522   3.697   1.00 83.80 541 A 1 
ATOM 4339 C CA  . MET A 1 541 ? -31.254 9.276   2.391   1.00 82.98 541 A 1 
ATOM 4340 C C   . MET A 1 541 ? -32.267 9.388   1.246   1.00 83.93 541 A 1 
ATOM 4341 O O   . MET A 1 541 ? -31.937 9.956   0.210   1.00 82.91 541 A 1 
ATOM 4342 C CB  . MET A 1 541 ? -30.586 7.895   2.370   1.00 81.05 541 A 1 
ATOM 4343 C CG  . MET A 1 541 ? -29.269 7.859   3.160   1.00 74.32 541 A 1 
ATOM 4344 S SD  . MET A 1 541 ? -27.947 8.988   2.624   1.00 70.68 541 A 1 
ATOM 4345 C CE  . MET A 1 541 ? -27.822 8.611   0.859   1.00 61.47 541 A 1 
ATOM 4346 N N   . GLN A 1 542 ? -33.499 8.894   1.417   1.00 84.20 542 A 1 
ATOM 4347 C CA  . GLN A 1 542 ? -34.543 9.006   0.390   1.00 84.21 542 A 1 
ATOM 4348 C C   . GLN A 1 542 ? -34.939 10.460  0.114   1.00 86.03 542 A 1 
ATOM 4349 O O   . GLN A 1 542 ? -35.090 10.819  -1.052  1.00 85.19 542 A 1 
ATOM 4350 C CB  . GLN A 1 542 ? -35.778 8.173   0.771   1.00 82.10 542 A 1 
ATOM 4351 C CG  . GLN A 1 542 ? -35.555 6.659   0.601   1.00 74.24 542 A 1 
ATOM 4352 C CD  . GLN A 1 542 ? -35.233 6.232   -0.826  1.00 70.18 542 A 1 
ATOM 4353 O OE1 . GLN A 1 542 ? -35.599 6.845   -1.812  1.00 63.79 542 A 1 
ATOM 4354 N NE2 . GLN A 1 542 ? -34.516 5.145   -1.002  1.00 59.49 542 A 1 
ATOM 4355 N N   . LYS A 1 543 ? -35.007 11.319  1.135   1.00 87.61 543 A 1 
ATOM 4356 C CA  . LYS A 1 543 ? -35.225 12.770  0.945   1.00 88.62 543 A 1 
ATOM 4357 C C   . LYS A 1 543 ? -34.138 13.405  0.081   1.00 89.61 543 A 1 
ATOM 4358 O O   . LYS A 1 543 ? -34.418 14.260  -0.754  1.00 88.47 543 A 1 
ATOM 4359 C CB  . LYS A 1 543 ? -35.242 13.488  2.299   1.00 88.74 543 A 1 
ATOM 4360 C CG  . LYS A 1 543 ? -36.457 13.138  3.157   1.00 86.23 543 A 1 
ATOM 4361 C CD  . LYS A 1 543 ? -36.282 13.801  4.524   1.00 84.79 543 A 1 
ATOM 4362 C CE  . LYS A 1 543 ? -37.399 13.383  5.476   1.00 79.93 543 A 1 
ATOM 4363 N NZ  . LYS A 1 543 ? -37.078 13.850  6.843   1.00 75.22 543 A 1 
ATOM 4364 N N   . PHE A 1 544 ? -32.897 12.983  0.263   1.00 87.55 544 A 1 
ATOM 4365 C CA  . PHE A 1 544 ? -31.795 13.484  -0.550  1.00 87.45 544 A 1 
ATOM 4366 C C   . PHE A 1 544 ? -31.836 12.929  -1.985  1.00 87.35 544 A 1 
ATOM 4367 O O   . PHE A 1 544 ? -31.652 13.677  -2.938  1.00 86.04 544 A 1 
ATOM 4368 C CB  . PHE A 1 544 ? -30.474 13.179  0.159   1.00 87.70 544 A 1 
ATOM 4369 C CG  . PHE A 1 544 ? -29.310 13.915  -0.466  1.00 87.25 544 A 1 
ATOM 4370 C CD1 . PHE A 1 544 ? -28.355 13.215  -1.215  1.00 83.35 544 A 1 
ATOM 4371 C CD2 . PHE A 1 544 ? -29.198 15.305  -0.315  1.00 83.79 544 A 1 
ATOM 4372 C CE1 . PHE A 1 544 ? -27.282 13.911  -1.799  1.00 82.87 544 A 1 
ATOM 4373 C CE2 . PHE A 1 544 ? -28.128 16.001  -0.903  1.00 82.99 544 A 1 
ATOM 4374 C CZ  . PHE A 1 544 ? -27.166 15.301  -1.643  1.00 85.02 544 A 1 
ATOM 4375 N N   . ILE A 1 545 ? -32.137 11.642  -2.160  1.00 84.96 545 A 1 
ATOM 4376 C CA  . ILE A 1 545 ? -32.254 10.999  -3.482  1.00 83.65 545 A 1 
ATOM 4377 C C   . ILE A 1 545 ? -33.400 11.606  -4.300  1.00 85.02 545 A 1 
ATOM 4378 O O   . ILE A 1 545 ? -33.235 11.837  -5.497  1.00 83.95 545 A 1 
ATOM 4379 C CB  . ILE A 1 545 ? -32.437 9.472   -3.315  1.00 81.36 545 A 1 
ATOM 4380 C CG1 . ILE A 1 545 ? -31.163 8.821   -2.737  1.00 76.46 545 A 1 
ATOM 4381 C CG2 . ILE A 1 545 ? -32.782 8.787   -4.656  1.00 76.29 545 A 1 
ATOM 4382 C CD1 . ILE A 1 545 ? -31.425 7.436   -2.129  1.00 70.53 545 A 1 
ATOM 4383 N N   . SER A 1 546 ? -34.547 11.891  -3.664  1.00 85.97 546 A 1 
ATOM 4384 C CA  . SER A 1 546 ? -35.711 12.493  -4.328  1.00 86.92 546 A 1 
ATOM 4385 C C   . SER A 1 546 ? -35.520 13.970  -4.672  1.00 88.08 546 A 1 
ATOM 4386 O O   . SER A 1 546 ? -36.314 14.523  -5.427  1.00 86.86 546 A 1 
ATOM 4387 C CB  . SER A 1 546 ? -36.963 12.321  -3.461  1.00 86.34 546 A 1 
ATOM 4388 O OG  . SER A 1 546 ? -36.832 13.033  -2.249  1.00 81.39 546 A 1 
ATOM 4389 N N   . GLY A 1 547 ? -34.483 14.619  -4.130  1.00 88.46 547 A 1 
ATOM 4390 C CA  . GLY A 1 547 ? -34.245 16.058  -4.274  1.00 89.62 547 A 1 
ATOM 4391 C C   . GLY A 1 547 ? -35.062 16.930  -3.318  1.00 91.86 547 A 1 
ATOM 4392 O O   . GLY A 1 547 ? -35.005 18.154  -3.425  1.00 90.82 547 A 1 
ATOM 4393 N N   . GLU A 1 548 ? -35.804 16.332  -2.369  1.00 90.71 548 A 1 
ATOM 4394 C CA  . GLU A 1 548 ? -36.499 17.060  -1.298  1.00 91.58 548 A 1 
ATOM 4395 C C   . GLU A 1 548 ? -35.501 17.777  -0.381  1.00 92.35 548 A 1 
ATOM 4396 O O   . GLU A 1 548 ? -35.744 18.904  0.046   1.00 90.31 548 A 1 
ATOM 4397 C CB  . GLU A 1 548 ? -37.353 16.064  -0.490  1.00 90.50 548 A 1 
ATOM 4398 C CG  . GLU A 1 548 ? -38.244 16.734  0.572   1.00 80.27 548 A 1 
ATOM 4399 C CD  . GLU A 1 548 ? -38.932 15.722  1.508   1.00 79.49 548 A 1 
ATOM 4400 O OE1 . GLU A 1 548 ? -39.270 16.128  2.645   1.00 71.05 548 A 1 
ATOM 4401 O OE2 . GLU A 1 548 ? -39.087 14.545  1.114   1.00 73.86 548 A 1 
ATOM 4402 N N   . ALA A 1 549 ? -34.341 17.166  -0.123  1.00 92.54 549 A 1 
ATOM 4403 C CA  . ALA A 1 549 ? -33.236 17.793  0.581   1.00 92.42 549 A 1 
ATOM 4404 C C   . ALA A 1 549 ? -32.129 18.214  -0.397  1.00 92.68 549 A 1 
ATOM 4405 O O   . ALA A 1 549 ? -31.660 17.418  -1.214  1.00 91.02 549 A 1 
ATOM 4406 C CB  . ALA A 1 549 ? -32.720 16.849  1.665   1.00 91.37 549 A 1 
ATOM 4407 N N   . GLN A 1 550 ? -31.678 19.472  -0.284  1.00 94.14 550 A 1 
ATOM 4408 C CA  . GLN A 1 550 ? -30.616 20.005  -1.141  1.00 94.06 550 A 1 
ATOM 4409 C C   . GLN A 1 550 ? -29.227 19.774  -0.543  1.00 94.23 550 A 1 
ATOM 4410 O O   . GLN A 1 550 ? -28.251 19.679  -1.288  1.00 92.89 550 A 1 
ATOM 4411 C CB  . GLN A 1 550 ? -30.844 21.500  -1.406  1.00 93.58 550 A 1 
ATOM 4412 C CG  . GLN A 1 550 ? -32.077 21.788  -2.279  1.00 90.88 550 A 1 
ATOM 4413 C CD  . GLN A 1 550 ? -33.393 21.546  -1.558  1.00 89.24 550 A 1 
ATOM 4414 O OE1 . GLN A 1 550 ? -33.558 21.853  -0.385  1.00 80.64 550 A 1 
ATOM 4415 N NE2 . GLN A 1 550 ? -34.375 20.961  -2.210  1.00 79.72 550 A 1 
ATOM 4416 N N   . ILE A 1 551 ? -29.124 19.666  0.775   1.00 93.45 551 A 1 
ATOM 4417 C CA  . ILE A 1 551 ? -27.853 19.484  1.478   1.00 93.96 551 A 1 
ATOM 4418 C C   . ILE A 1 551 ? -27.938 18.227  2.347   1.00 93.72 551 A 1 
ATOM 4419 O O   . ILE A 1 551 ? -28.835 18.096  3.176   1.00 92.57 551 A 1 
ATOM 4420 C CB  . ILE A 1 551 ? -27.470 20.740  2.296   1.00 94.30 551 A 1 
ATOM 4421 C CG1 . ILE A 1 551 ? -27.490 22.022  1.423   1.00 93.04 551 A 1 
ATOM 4422 C CG2 . ILE A 1 551 ? -26.088 20.534  2.939   1.00 92.68 551 A 1 
ATOM 4423 C CD1 . ILE A 1 551 ? -27.179 23.320  2.176   1.00 89.61 551 A 1 
ATOM 4424 N N   . LEU A 1 552 ? -26.982 17.317  2.187   1.00 92.33 552 A 1 
ATOM 4425 C CA  . LEU A 1 552 ? -26.816 16.151  3.050   1.00 91.64 552 A 1 
ATOM 4426 C C   . LEU A 1 552 ? -25.483 16.236  3.788   1.00 92.05 552 A 1 
ATOM 4427 O O   . LEU A 1 552 ? -24.412 16.209  3.176   1.00 90.94 552 A 1 
ATOM 4428 C CB  . LEU A 1 552 ? -26.926 14.866  2.224   1.00 89.96 552 A 1 
ATOM 4429 C CG  . LEU A 1 552 ? -26.736 13.578  3.053   1.00 88.21 552 A 1 
ATOM 4430 C CD1 . LEU A 1 552 ? -27.848 13.362  4.076   1.00 82.81 552 A 1 
ATOM 4431 C CD2 . LEU A 1 552 ? -26.713 12.370  2.127   1.00 81.49 552 A 1 
ATOM 4432 N N   . MET A 1 553 ? -25.560 16.272  5.108   1.00 91.52 553 A 1 
ATOM 4433 C CA  . MET A 1 553 ? -24.405 16.221  5.996   1.00 91.73 553 A 1 
ATOM 4434 C C   . MET A 1 553 ? -24.222 14.812  6.543   1.00 91.27 553 A 1 
ATOM 4435 O O   . MET A 1 553 ? -25.179 14.191  6.998   1.00 89.23 553 A 1 
ATOM 4436 C CB  . MET A 1 553 ? -24.569 17.234  7.119   1.00 91.46 553 A 1 
ATOM 4437 C CG  . MET A 1 553 ? -24.721 18.653  6.557   1.00 87.38 553 A 1 
ATOM 4438 S SD  . MET A 1 553 ? -24.669 19.966  7.776   1.00 86.80 553 A 1 
ATOM 4439 C CE  . MET A 1 553 ? -22.968 19.810  8.372   1.00 77.07 553 A 1 
ATOM 4440 N N   . ALA A 1 554 ? -22.995 14.299  6.523   1.00 90.12 554 A 1 
ATOM 4441 C CA  . ALA A 1 554 ? -22.749 12.984  7.086   1.00 89.10 554 A 1 
ATOM 4442 C C   . ALA A 1 554 ? -21.314 12.798  7.571   1.00 89.63 554 A 1 
ATOM 4443 O O   . ALA A 1 554 ? -20.392 13.496  7.155   1.00 87.39 554 A 1 
ATOM 4444 C CB  . ALA A 1 554 ? -23.135 11.918  6.068   1.00 86.31 554 A 1 
ATOM 4445 N N   . THR A 1 555 ? -21.113 11.803  8.428   1.00 87.88 555 A 1 
ATOM 4446 C CA  . THR A 1 555 ? -19.770 11.276  8.701   1.00 85.01 555 A 1 
ATOM 4447 C C   . THR A 1 555 ? -19.306 10.366  7.558   1.00 81.53 555 A 1 
ATOM 4448 O O   . THR A 1 555 ? -20.077 10.046  6.647   1.00 72.94 555 A 1 
ATOM 4449 C CB  . THR A 1 555 ? -19.726 10.548  10.051  1.00 82.73 555 A 1 
ATOM 4450 O OG1 . THR A 1 555 ? -20.673 9.512   10.100  1.00 73.34 555 A 1 
ATOM 4451 C CG2 . THR A 1 555 ? -20.013 11.493  11.216  1.00 72.39 555 A 1 
ATOM 4452 N N   . THR A 1 556 ? -18.057 9.887   7.613   1.00 72.51 556 A 1 
ATOM 4453 C CA  . THR A 1 556 ? -17.476 8.926   6.637   1.00 67.69 556 A 1 
ATOM 4454 C C   . THR A 1 556 ? -18.279 7.634   6.407   1.00 66.02 556 A 1 
ATOM 4455 O O   . THR A 1 556 ? -17.932 6.834   5.537   1.00 58.79 556 A 1 
ATOM 4456 C CB  . THR A 1 556 ? -16.058 8.528   7.057   1.00 61.26 556 A 1 
ATOM 4457 O OG1 . THR A 1 556 ? -16.037 8.164   8.415   1.00 55.04 556 A 1 
ATOM 4458 C CG2 . THR A 1 556 ? -15.080 9.673   6.886   1.00 54.86 556 A 1 
ATOM 4459 N N   . VAL A 1 557 ? -19.393 7.447   7.101   1.00 60.28 557 A 1 
ATOM 4460 C CA  . VAL A 1 557 ? -20.395 6.393   6.892   1.00 55.04 557 A 1 
ATOM 4461 C C   . VAL A 1 557 ? -21.118 6.515   5.534   1.00 55.88 557 A 1 
ATOM 4462 O O   . VAL A 1 557 ? -21.906 5.641   5.187   1.00 51.65 557 A 1 
ATOM 4463 C CB  . VAL A 1 557 ? -21.368 6.342   8.091   1.00 47.33 557 A 1 
ATOM 4464 C CG1 . VAL A 1 557 ? -22.320 5.141   8.068   1.00 41.91 557 A 1 
ATOM 4465 C CG2 . VAL A 1 557 ? -20.607 6.250   9.421   1.00 43.32 557 A 1 
ATOM 4466 N N   . ILE A 1 558 ? -20.802 7.496   4.690   1.00 58.31 558 A 1 
ATOM 4467 C CA  . ILE A 1 558 ? -21.171 7.490   3.256   1.00 53.87 558 A 1 
ATOM 4468 C C   . ILE A 1 558 ? -20.336 6.447   2.472   1.00 54.40 558 A 1 
ATOM 4469 O O   . ILE A 1 558 ? -19.948 6.637   1.320   1.00 49.90 558 A 1 
ATOM 4470 C CB  . ILE A 1 558 ? -21.151 8.899   2.607   1.00 47.69 558 A 1 
ATOM 4471 C CG1 . ILE A 1 558 ? -21.770 9.992   3.506   1.00 43.50 558 A 1 
ATOM 4472 C CG2 . ILE A 1 558 ? -21.949 8.893   1.278   1.00 43.18 558 A 1 
ATOM 4473 C CD1 . ILE A 1 558 ? -21.597 11.403  2.918   1.00 39.16 558 A 1 
ATOM 4474 N N   . GLU A 1 559 ? -20.086 5.278   3.057   1.00 52.68 559 A 1 
ATOM 4475 C CA  . GLU A 1 559 ? -19.873 4.042   2.299   1.00 50.03 559 A 1 
ATOM 4476 C C   . GLU A 1 559 ? -21.180 3.535   1.668   1.00 51.19 559 A 1 
ATOM 4477 O O   . GLU A 1 559 ? -21.161 2.614   0.856   1.00 47.91 559 A 1 
ATOM 4478 C CB  . GLU A 1 559 ? -19.278 2.952   3.192   1.00 44.43 559 A 1 
ATOM 4479 C CG  . GLU A 1 559 ? -17.807 3.207   3.547   1.00 39.35 559 A 1 
ATOM 4480 C CD  . GLU A 1 559 ? -17.125 1.922   4.029   1.00 36.67 559 A 1 
ATOM 4481 O OE1 . GLU A 1 559 ? -15.887 1.836   3.876   1.00 33.54 559 A 1 
ATOM 4482 O OE2 . GLU A 1 559 ? -17.806 0.915   4.317   1.00 33.30 559 A 1 
ATOM 4483 N N   . VAL A 1 560 ? -22.322 4.151   1.996   1.00 51.53 560 A 1 
ATOM 4484 C CA  . VAL A 1 560 ? -23.595 3.874   1.329   1.00 46.78 560 A 1 
ATOM 4485 C C   . VAL A 1 560 ? -23.451 4.334   -0.114  1.00 48.08 560 A 1 
ATOM 4486 O O   . VAL A 1 560 ? -23.513 5.520   -0.420  1.00 44.11 560 A 1 
ATOM 4487 C CB  . VAL A 1 560 ? -24.775 4.542   2.055   1.00 38.84 560 A 1 
ATOM 4488 C CG1 . VAL A 1 560 ? -26.114 4.173   1.415   1.00 34.32 560 A 1 
ATOM 4489 C CG2 . VAL A 1 560 ? -24.831 4.051   3.503   1.00 34.10 560 A 1 
ATOM 4490 N N   . GLY A 1 561 ? -23.223 3.371   -1.001  1.00 57.69 561 A 1 
ATOM 4491 C CA  . GLY A 1 561 ? -22.968 3.544   -2.422  1.00 54.88 561 A 1 
ATOM 4492 C C   . GLY A 1 561 ? -24.151 4.089   -3.222  1.00 57.13 561 A 1 
ATOM 4493 O O   . GLY A 1 561 ? -24.332 3.657   -4.346  1.00 54.00 561 A 1 
ATOM 4494 N N   . VAL A 1 562 ? -24.952 4.995   -2.676  1.00 64.75 562 A 1 
ATOM 4495 C CA  . VAL A 1 562 ? -26.048 5.627   -3.400  1.00 64.43 562 A 1 
ATOM 4496 C C   . VAL A 1 562 ? -25.459 6.653   -4.361  1.00 66.73 562 A 1 
ATOM 4497 O O   . VAL A 1 562 ? -24.890 7.663   -3.952  1.00 62.60 562 A 1 
ATOM 4498 C CB  . VAL A 1 562 ? -27.099 6.238   -2.465  1.00 59.22 562 A 1 
ATOM 4499 C CG1 . VAL A 1 562 ? -28.275 6.744   -3.301  1.00 53.26 562 A 1 
ATOM 4500 C CG2 . VAL A 1 562 ? -27.651 5.187   -1.485  1.00 54.50 562 A 1 
ATOM 4501 N N   . ASN A 1 563 ? -25.583 6.371   -5.651  1.00 68.42 563 A 1 
ATOM 4502 C CA  . ASN A 1 563 ? -25.224 7.307   -6.701  1.00 69.34 563 A 1 
ATOM 4503 C C   . ASN A 1 563 ? -26.353 8.337   -6.840  1.00 71.69 563 A 1 
ATOM 4504 O O   . ASN A 1 563 ? -27.429 7.990   -7.316  1.00 69.16 563 A 1 
ATOM 4505 C CB  . ASN A 1 563 ? -24.971 6.519   -7.996  1.00 64.69 563 A 1 
ATOM 4506 C CG  . ASN A 1 563 ? -24.473 7.394   -9.132  1.00 59.40 563 A 1 
ATOM 4507 O OD1 . ASN A 1 563 ? -23.986 8.498   -8.949  1.00 55.41 563 A 1 
ATOM 4508 N ND2 . ASN A 1 563 ? -24.545 6.911   -10.347 1.00 53.05 563 A 1 
ATOM 4509 N N   . VAL A 1 564 ? -26.112 9.578   -6.434  1.00 75.84 564 A 1 
ATOM 4510 C CA  . VAL A 1 564 ? -27.026 10.703  -6.674  1.00 77.34 564 A 1 
ATOM 4511 C C   . VAL A 1 564 ? -26.393 11.592  -7.745  1.00 78.69 564 A 1 
ATOM 4512 O O   . VAL A 1 564 ? -25.513 12.399  -7.421  1.00 75.38 564 A 1 
ATOM 4513 C CB  . VAL A 1 564 ? -27.361 11.479  -5.385  1.00 74.46 564 A 1 
ATOM 4514 C CG1 . VAL A 1 564 ? -28.402 12.569  -5.670  1.00 68.42 564 A 1 
ATOM 4515 C CG2 . VAL A 1 564 ? -27.940 10.545  -4.316  1.00 71.14 564 A 1 
ATOM 4516 N N   . PRO A 1 565 ? -26.784 11.457  -9.034  1.00 75.25 565 A 1 
ATOM 4517 C CA  . PRO A 1 565 ? -26.137 12.171  -10.139 1.00 74.60 565 A 1 
ATOM 4518 C C   . PRO A 1 565 ? -26.112 13.685  -9.937  1.00 75.81 565 A 1 
ATOM 4519 O O   . PRO A 1 565 ? -25.121 14.341  -10.260 1.00 72.92 565 A 1 
ATOM 4520 C CB  . PRO A 1 565 ? -26.934 11.782  -11.387 1.00 70.99 565 A 1 
ATOM 4521 C CG  . PRO A 1 565 ? -27.478 10.399  -11.046 1.00 69.48 565 A 1 
ATOM 4522 C CD  . PRO A 1 565 ? -27.770 10.514  -9.552  1.00 72.56 565 A 1 
ATOM 4523 N N   . ASN A 1 566 ? -27.176 14.221  -9.340  1.00 81.16 566 A 1 
ATOM 4524 C CA  . ASN A 1 566 ? -27.354 15.650  -9.110  1.00 84.43 566 A 1 
ATOM 4525 C C   . ASN A 1 566 ? -26.545 16.209  -7.923  1.00 87.06 566 A 1 
ATOM 4526 O O   . ASN A 1 566 ? -26.370 17.422  -7.815  1.00 83.16 566 A 1 
ATOM 4527 C CB  . ASN A 1 566 ? -28.858 15.910  -8.956  1.00 80.08 566 A 1 
ATOM 4528 C CG  . ASN A 1 566 ? -29.196 17.360  -9.227  1.00 71.84 566 A 1 
ATOM 4529 O OD1 . ASN A 1 566 ? -28.594 17.999  -10.078 1.00 63.74 566 A 1 
ATOM 4530 N ND2 . ASN A 1 566 ? -30.162 17.894  -8.527  1.00 63.61 566 A 1 
ATOM 4531 N N   . ALA A 1 567 ? -26.006 15.351  -7.051  1.00 83.30 567 A 1 
ATOM 4532 C CA  . ALA A 1 567 ? -25.114 15.743  -5.955  1.00 83.35 567 A 1 
ATOM 4533 C C   . ALA A 1 567 ? -23.693 16.018  -6.475  1.00 84.54 567 A 1 
ATOM 4534 O O   . ALA A 1 567 ? -22.726 15.320  -6.165  1.00 82.67 567 A 1 
ATOM 4535 C CB  . ALA A 1 567 ? -25.182 14.691  -4.856  1.00 81.54 567 A 1 
ATOM 4536 N N   . SER A 1 568 ? -23.584 17.039  -7.325  1.00 87.37 568 A 1 
ATOM 4537 C CA  . SER A 1 568 ? -22.370 17.390  -8.066  1.00 88.30 568 A 1 
ATOM 4538 C C   . SER A 1 568 ? -21.384 18.254  -7.277  1.00 89.78 568 A 1 
ATOM 4539 O O   . SER A 1 568 ? -20.323 18.597  -7.797  1.00 88.20 568 A 1 
ATOM 4540 C CB  . SER A 1 568 ? -22.757 18.050  -9.387  1.00 85.99 568 A 1 
ATOM 4541 O OG  . SER A 1 568 ? -23.518 19.216  -9.147  1.00 77.38 568 A 1 
ATOM 4542 N N   . VAL A 1 569 ? -21.701 18.597  -6.023  1.00 92.40 569 A 1 
ATOM 4543 C CA  . VAL A 1 569 ? -20.811 19.327  -5.117  1.00 93.10 569 A 1 
ATOM 4544 C C   . VAL A 1 569 ? -20.577 18.503  -3.856  1.00 92.97 569 A 1 
ATOM 4545 O O   . VAL A 1 569 ? -21.516 18.113  -3.168  1.00 91.61 569 A 1 
ATOM 4546 C CB  . VAL A 1 569 ? -21.353 20.725  -4.779  1.00 93.10 569 A 1 
ATOM 4547 C CG1 . VAL A 1 569 ? -20.327 21.517  -3.957  1.00 89.60 569 A 1 
ATOM 4548 C CG2 . VAL A 1 569 ? -21.666 21.537  -6.042  1.00 89.22 569 A 1 
ATOM 4549 N N   . MET A 1 570 ? -19.316 18.259  -3.527  1.00 93.11 570 A 1 
ATOM 4550 C CA  . MET A 1 570 ? -18.908 17.636  -2.272  1.00 92.98 570 A 1 
ATOM 4551 C C   . MET A 1 570 ? -17.994 18.576  -1.500  1.00 93.95 570 A 1 
ATOM 4552 O O   . MET A 1 570 ? -17.009 19.072  -2.040  1.00 93.12 570 A 1 
ATOM 4553 C CB  . MET A 1 570 ? -18.246 16.289  -2.555  1.00 90.82 570 A 1 
ATOM 4554 C CG  . MET A 1 570 ? -17.799 15.580  -1.272  1.00 86.05 570 A 1 
ATOM 4555 S SD  . MET A 1 570 ? -17.170 13.908  -1.544  1.00 83.17 570 A 1 
ATOM 4556 C CE  . MET A 1 570 ? -18.729 13.031  -1.848  1.00 73.69 570 A 1 
ATOM 4557 N N   . VAL A 1 571 ? -18.295 18.776  -0.226  1.00 94.31 571 A 1 
ATOM 4558 C CA  . VAL A 1 571 ? -17.464 19.506  0.735   1.00 94.68 571 A 1 
ATOM 4559 C C   . VAL A 1 571 ? -16.906 18.502  1.733   1.00 94.48 571 A 1 
ATOM 4560 O O   . VAL A 1 571 ? -17.663 17.763  2.352   1.00 93.47 571 A 1 
ATOM 4561 C CB  . VAL A 1 571 ? -18.271 20.611  1.434   1.00 94.69 571 A 1 
ATOM 4562 C CG1 . VAL A 1 571 ? -17.385 21.418  2.388   1.00 92.68 571 A 1 
ATOM 4563 C CG2 . VAL A 1 571 ? -18.891 21.586  0.424   1.00 92.41 571 A 1 
ATOM 4564 N N   . ILE A 1 572 ? -15.591 18.459  1.895   1.00 94.35 572 A 1 
ATOM 4565 C CA  . ILE A 1 572 ? -14.917 17.620  2.886   1.00 94.11 572 A 1 
ATOM 4566 C C   . ILE A 1 572 ? -14.375 18.537  3.978   1.00 94.27 572 A 1 
ATOM 4567 O O   . ILE A 1 572 ? -13.373 19.230  3.776   1.00 93.31 572 A 1 
ATOM 4568 C CB  . ILE A 1 572 ? -13.831 16.735  2.238   1.00 93.27 572 A 1 
ATOM 4569 C CG1 . ILE A 1 572 ? -14.423 15.887  1.086   1.00 91.65 572 A 1 
ATOM 4570 C CG2 . ILE A 1 572 ? -13.202 15.836  3.319   1.00 91.17 572 A 1 
ATOM 4571 C CD1 . ILE A 1 572 ? -13.408 15.011  0.345   1.00 87.15 572 A 1 
ATOM 4572 N N   . GLU A 1 573 ? -15.055 18.560  5.124   1.00 93.63 573 A 1 
ATOM 4573 C CA  . GLU A 1 573 ? -14.654 19.341  6.295   1.00 92.95 573 A 1 
ATOM 4574 C C   . GLU A 1 573 ? -13.496 18.660  7.035   1.00 92.38 573 A 1 
ATOM 4575 O O   . GLU A 1 573 ? -13.423 17.432  7.133   1.00 89.83 573 A 1 
ATOM 4576 C CB  . GLU A 1 573 ? -15.862 19.554  7.219   1.00 92.41 573 A 1 
ATOM 4577 C CG  . GLU A 1 573 ? -16.834 20.650  6.715   1.00 88.31 573 A 1 
ATOM 4578 C CD  . GLU A 1 573 ? -16.364 22.091  6.994   1.00 89.93 573 A 1 
ATOM 4579 O OE1 . GLU A 1 573 ? -17.116 23.049  6.694   1.00 80.67 573 A 1 
ATOM 4580 O OE2 . GLU A 1 573 ? -15.291 22.304  7.596   1.00 82.78 573 A 1 
ATOM 4581 N N   . SER A 1 574 ? -12.587 19.468  7.585   1.00 92.62 574 A 1 
ATOM 4582 C CA  . SER A 1 574 ? -11.372 18.991  8.262   1.00 92.32 574 A 1 
ATOM 4583 C C   . SER A 1 574 ? -10.564 18.005  7.406   1.00 92.54 574 A 1 
ATOM 4584 O O   . SER A 1 574 ? -10.145 16.941  7.872   1.00 90.82 574 A 1 
ATOM 4585 C CB  . SER A 1 574 ? -11.701 18.423  9.647   1.00 91.16 574 A 1 
ATOM 4586 O OG  . SER A 1 574 ? -12.389 19.369  10.437  1.00 84.97 574 A 1 
ATOM 4587 N N   . ALA A 1 575 ? -10.352 18.356  6.131   1.00 92.92 575 A 1 
ATOM 4588 C CA  . ALA A 1 575 ? -9.698  17.499  5.138   1.00 92.92 575 A 1 
ATOM 4589 C C   . ALA A 1 575 ? -8.289  17.039  5.559   1.00 92.25 575 A 1 
ATOM 4590 O O   . ALA A 1 575 ? -7.826  15.980  5.137   1.00 90.34 575 A 1 
ATOM 4591 C CB  . ALA A 1 575 ? -9.665  18.256  3.803   1.00 93.22 575 A 1 
ATOM 4592 N N   . GLU A 1 576 ? -7.618  17.779  6.445   1.00 92.13 576 A 1 
ATOM 4593 C CA  . GLU A 1 576 ? -6.322  17.409  7.025   1.00 90.51 576 A 1 
ATOM 4594 C C   . GLU A 1 576 ? -6.353  16.112  7.840   1.00 89.23 576 A 1 
ATOM 4595 O O   . GLU A 1 576 ? -5.301  15.503  8.058   1.00 86.00 576 A 1 
ATOM 4596 C CB  . GLU A 1 576 ? -5.755  18.554  7.880   1.00 89.34 576 A 1 
ATOM 4597 C CG  . GLU A 1 576 ? -6.504  18.906  9.184   1.00 85.94 576 A 1 
ATOM 4598 C CD  . GLU A 1 576 ? -7.681  19.869  9.003   1.00 88.82 576 A 1 
ATOM 4599 O OE1 . GLU A 1 576 ? -8.155  20.389  10.036  1.00 81.31 576 A 1 
ATOM 4600 O OE2 . GLU A 1 576 ? -8.093  20.105  7.853   1.00 83.19 576 A 1 
ATOM 4601 N N   . ARG A 1 577 ? -7.540  15.675  8.282   1.00 90.23 577 A 1 
ATOM 4602 C CA  . ARG A 1 577 ? -7.724  14.458  9.081   1.00 88.60 577 A 1 
ATOM 4603 C C   . ARG A 1 577 ? -7.925  13.199  8.238   1.00 88.06 577 A 1 
ATOM 4604 O O   . ARG A 1 577 ? -7.923  12.104  8.792   1.00 84.44 577 A 1 
ATOM 4605 C CB  . ARG A 1 577 ? -8.873  14.652  10.076  1.00 87.44 577 A 1 
ATOM 4606 C CG  . ARG A 1 577 ? -8.584  15.802  11.058  1.00 84.52 577 A 1 
ATOM 4607 C CD  . ARG A 1 577 ? -9.691  15.940  12.113  1.00 80.88 577 A 1 
ATOM 4608 N NE  . ARG A 1 577 ? -9.754  14.761  13.017  1.00 76.49 577 A 1 
ATOM 4609 C CZ  . ARG A 1 577 ? -10.799 14.432  13.763  1.00 72.01 577 A 1 
ATOM 4610 N NH1 . ARG A 1 577 ? -11.862 15.160  13.832  1.00 63.99 577 A 1 
ATOM 4611 N NH2 . ARG A 1 577 ? -10.813 13.337  14.457  1.00 65.23 577 A 1 
ATOM 4612 N N   . PHE A 1 578 ? -8.047  13.333  6.923   1.00 87.07 578 A 1 
ATOM 4613 C CA  . PHE A 1 578 ? -8.203  12.207  6.005   1.00 86.79 578 A 1 
ATOM 4614 C C   . PHE A 1 578 ? -6.866  11.790  5.383   1.00 86.61 578 A 1 
ATOM 4615 O O   . PHE A 1 578 ? -5.993  12.622  5.111   1.00 84.92 578 A 1 
ATOM 4616 C CB  . PHE A 1 578 ? -9.220  12.560  4.926   1.00 86.92 578 A 1 
ATOM 4617 C CG  . PHE A 1 578 ? -10.639 12.728  5.435   1.00 87.33 578 A 1 
ATOM 4618 C CD1 . PHE A 1 578 ? -11.535 11.649  5.371   1.00 83.48 578 A 1 
ATOM 4619 C CD2 . PHE A 1 578 ? -11.072 13.967  5.934   1.00 84.26 578 A 1 
ATOM 4620 C CE1 . PHE A 1 578 ? -12.869 11.818  5.777   1.00 82.52 578 A 1 
ATOM 4621 C CE2 . PHE A 1 578 ? -12.405 14.135  6.345   1.00 82.47 578 A 1 
ATOM 4622 C CZ  . PHE A 1 578 ? -13.305 13.065  6.255   1.00 84.93 578 A 1 
ATOM 4623 N N   . GLY A 1 579 ? -6.715  10.495  5.099   1.00 86.25 579 A 1 
ATOM 4624 C CA  . GLY A 1 579 ? -5.650  9.982   4.236   1.00 84.87 579 A 1 
ATOM 4625 C C   . GLY A 1 579 ? -5.882  10.354  2.768   1.00 86.09 579 A 1 
ATOM 4626 O O   . GLY A 1 579 ? -7.015  10.595  2.349   1.00 85.01 579 A 1 
ATOM 4627 N N   . LEU A 1 580 ? -4.820  10.373  1.957   1.00 85.04 580 A 1 
ATOM 4628 C CA  . LEU A 1 580 ? -4.895  10.742  0.538   1.00 86.03 580 A 1 
ATOM 4629 C C   . LEU A 1 580 ? -5.815  9.797   -0.254  1.00 86.42 580 A 1 
ATOM 4630 O O   . LEU A 1 580 ? -6.641  10.244  -1.047  1.00 84.94 580 A 1 
ATOM 4631 C CB  . LEU A 1 580 ? -3.466  10.754  -0.029  1.00 85.10 580 A 1 
ATOM 4632 C CG  . LEU A 1 580 ? -3.346  11.388  -1.423  1.00 82.06 580 A 1 
ATOM 4633 C CD1 . LEU A 1 580 ? -3.611  12.889  -1.389  1.00 76.68 580 A 1 
ATOM 4634 C CD2 . LEU A 1 580 ? -1.941  11.188  -1.974  1.00 76.89 580 A 1 
ATOM 4635 N N   . SER A 1 581 ? -5.736  8.490   0.017   1.00 82.58 581 A 1 
ATOM 4636 C CA  . SER A 1 581 ? -6.616  7.472   -0.564  1.00 80.75 581 A 1 
ATOM 4637 C C   . SER A 1 581 ? -8.084  7.670   -0.172  1.00 81.57 581 A 1 
ATOM 4638 O O   . SER A 1 581 ? -8.961  7.540   -1.024  1.00 79.47 581 A 1 
ATOM 4639 C CB  . SER A 1 581 ? -6.138  6.073   -0.158  1.00 77.78 581 A 1 
ATOM 4640 O OG  . SER A 1 581 ? -5.820  6.013   1.220   1.00 69.45 581 A 1 
ATOM 4641 N N   . GLN A 1 582 ? -8.373  8.064   1.070   1.00 83.57 582 A 1 
ATOM 4642 C CA  . GLN A 1 582 ? -9.732  8.364   1.529   1.00 83.61 582 A 1 
ATOM 4643 C C   . GLN A 1 582 ? -10.296 9.610   0.836   1.00 84.97 582 A 1 
ATOM 4644 O O   . GLN A 1 582 ? -11.421 9.580   0.347   1.00 84.31 582 A 1 
ATOM 4645 C CB  . GLN A 1 582 ? -9.747  8.570   3.049   1.00 81.96 582 A 1 
ATOM 4646 C CG  . GLN A 1 582 ? -9.433  7.294   3.849   1.00 76.21 582 A 1 
ATOM 4647 C CD  . GLN A 1 582 ? -9.280  7.583   5.340   1.00 74.52 582 A 1 
ATOM 4648 O OE1 . GLN A 1 582 ? -8.854  8.653   5.749   1.00 68.45 582 A 1 
ATOM 4649 N NE2 . GLN A 1 582 ? -9.600  6.651   6.202   1.00 66.47 582 A 1 
ATOM 4650 N N   . LEU A 1 583 ? -9.503  10.681  0.725   1.00 87.68 583 A 1 
ATOM 4651 C CA  . LEU A 1 583 ? -9.895  11.884  -0.019  1.00 88.94 583 A 1 
ATOM 4652 C C   . LEU A 1 583 ? -10.198 11.565  -1.488  1.00 89.08 583 A 1 
ATOM 4653 O O   . LEU A 1 583 ? -11.191 12.045  -2.037  1.00 88.56 583 A 1 
ATOM 4654 C CB  . LEU A 1 583 ? -8.780  12.941  0.064   1.00 90.22 583 A 1 
ATOM 4655 C CG  . LEU A 1 583 ? -8.569  13.571  1.450   1.00 90.12 583 A 1 
ATOM 4656 C CD1 . LEU A 1 583 ? -7.352  14.497  1.407   1.00 87.84 583 A 1 
ATOM 4657 C CD2 . LEU A 1 583 ? -9.780  14.386  1.898   1.00 88.02 583 A 1 
ATOM 4658 N N   . HIS A 1 584 ? -9.374  10.726  -2.118  1.00 87.39 584 A 1 
ATOM 4659 C CA  . HIS A 1 584 ? -9.590  10.285  -3.493  1.00 86.05 584 A 1 
ATOM 4660 C C   . HIS A 1 584 ? -10.866 9.439   -3.648  1.00 85.40 584 A 1 
ATOM 4661 O O   . HIS A 1 584 ? -11.638 9.661   -4.577  1.00 83.74 584 A 1 
ATOM 4662 C CB  . HIS A 1 584 ? -8.355  9.528   -3.984  1.00 85.65 584 A 1 
ATOM 4663 C CG  . HIS A 1 584 ? -8.496  9.114   -5.426  1.00 82.76 584 A 1 
ATOM 4664 N ND1 . HIS A 1 584 ? -8.721  9.953   -6.495  1.00 75.89 584 A 1 
ATOM 4665 C CD2 . HIS A 1 584 ? -8.508  7.833   -5.896  1.00 75.43 584 A 1 
ATOM 4666 C CE1 . HIS A 1 584 ? -8.870  9.181   -7.585  1.00 77.57 584 A 1 
ATOM 4667 N NE2 . HIS A 1 584 ? -8.742  7.893   -7.267  1.00 77.39 584 A 1 
ATOM 4668 N N   . GLN A 1 585 ? -11.130 8.519   -2.717  1.00 84.38 585 A 1 
ATOM 4669 C CA  . GLN A 1 585 ? -12.362 7.724   -2.695  1.00 82.48 585 A 1 
ATOM 4670 C C   . GLN A 1 585 ? -13.606 8.611   -2.549  1.00 82.12 585 A 1 
ATOM 4671 O O   . GLN A 1 585 ? -14.564 8.433   -3.301  1.00 79.91 585 A 1 
ATOM 4672 C CB  . GLN A 1 585 ? -12.318 6.715   -1.547  1.00 80.26 585 A 1 
ATOM 4673 C CG  . GLN A 1 585 ? -11.397 5.518   -1.837  1.00 73.16 585 A 1 
ATOM 4674 C CD  . GLN A 1 585 ? -11.246 4.602   -0.628  1.00 72.48 585 A 1 
ATOM 4675 O OE1 . GLN A 1 585 ? -11.829 4.788   0.424   1.00 66.91 585 A 1 
ATOM 4676 N NE2 . GLN A 1 585 ? -10.464 3.553   -0.731  1.00 64.61 585 A 1 
ATOM 4677 N N   . LEU A 1 586 ? -13.579 9.585   -1.634  1.00 85.25 586 A 1 
ATOM 4678 C CA  . LEU A 1 586 ? -14.667 10.551  -1.453  1.00 86.22 586 A 1 
ATOM 4679 C C   . LEU A 1 586 ? -14.880 11.378  -2.727  1.00 86.66 586 A 1 
ATOM 4680 O O   . LEU A 1 586 ? -16.004 11.454  -3.222  1.00 85.98 586 A 1 
ATOM 4681 C CB  . LEU A 1 586 ? -14.368 11.450  -0.242  1.00 86.66 586 A 1 
ATOM 4682 C CG  . LEU A 1 586 ? -14.500 10.750  1.126   1.00 86.03 586 A 1 
ATOM 4683 C CD1 . LEU A 1 586 ? -13.998 11.687  2.224   1.00 83.48 586 A 1 
ATOM 4684 C CD2 . LEU A 1 586 ? -15.947 10.368  1.444   1.00 83.43 586 A 1 
ATOM 4685 N N   . ARG A 1 587 ? -13.813 11.911  -3.328  1.00 88.42 587 A 1 
ATOM 4686 C CA  . ARG A 1 587 ? -13.892 12.627  -4.610  1.00 87.65 587 A 1 
ATOM 4687 C C   . ARG A 1 587 ? -14.536 11.783  -5.716  1.00 85.91 587 A 1 
ATOM 4688 O O   . ARG A 1 587 ? -15.292 12.310  -6.526  1.00 82.31 587 A 1 
ATOM 4689 C CB  . ARG A 1 587 ? -12.480 13.073  -5.010  1.00 87.84 587 A 1 
ATOM 4690 C CG  . ARG A 1 587 ? -12.500 13.924  -6.287  1.00 85.30 587 A 1 
ATOM 4691 C CD  . ARG A 1 587 ? -11.104 14.404  -6.652  1.00 85.66 587 A 1 
ATOM 4692 N NE  . ARG A 1 587 ? -10.246 13.304  -7.113  1.00 82.88 587 A 1 
ATOM 4693 C CZ  . ARG A 1 587 ? -8.998  13.439  -7.520  1.00 84.39 587 A 1 
ATOM 4694 N NH1 . ARG A 1 587 ? -8.365  14.573  -7.475  1.00 77.11 587 A 1 
ATOM 4695 N NH2 . ARG A 1 587 ? -8.361  12.421  -7.995  1.00 78.82 587 A 1 
ATOM 4696 N N   . GLY A 1 588 ? -14.275 10.483  -5.743  1.00 84.98 588 A 1 
ATOM 4697 C CA  . GLY A 1 588 ? -14.894 9.553   -6.691  1.00 82.32 588 A 1 
ATOM 4698 C C   . GLY A 1 588 ? -16.407 9.366   -6.516  1.00 81.63 588 A 1 
ATOM 4699 O O   . GLY A 1 588 ? -17.069 8.906   -7.444  1.00 78.95 588 A 1 
ATOM 4700 N N   . ARG A 1 589 ? -16.968 9.733   -5.356  1.00 82.83 589 A 1 
ATOM 4701 C CA  . ARG A 1 589 ? -18.406 9.646   -5.035  1.00 81.28 589 A 1 
ATOM 4702 C C   . ARG A 1 589 ? -19.205 10.889  -5.441  1.00 81.53 589 A 1 
ATOM 4703 O O   . ARG A 1 589 ? -20.425 10.878  -5.304  1.00 77.34 589 A 1 
ATOM 4704 C CB  . ARG A 1 589 ? -18.601 9.361   -3.534  1.00 79.22 589 A 1 
ATOM 4705 C CG  . ARG A 1 589 ? -17.957 8.056   -3.035  1.00 74.84 589 A 1 
ATOM 4706 C CD  . ARG A 1 589 ? -18.629 6.810   -3.633  1.00 73.20 589 A 1 
ATOM 4707 N NE  . ARG A 1 589 ? -18.061 5.571   -3.060  1.00 68.23 589 A 1 
ATOM 4708 C CZ  . ARG A 1 589 ? -18.499 4.339   -3.273  1.00 63.96 589 A 1 
ATOM 4709 N NH1 . ARG A 1 589 ? -19.508 4.083   -4.059  1.00 57.49 589 A 1 
ATOM 4710 N NH2 . ARG A 1 589 ? -17.921 3.327   -2.689  1.00 56.82 589 A 1 
ATOM 4711 N N   . VAL A 1 590 ? -18.552 11.935  -5.929  1.00 83.75 590 A 1 
ATOM 4712 C CA  . VAL A 1 590 ? -19.239 13.149  -6.389  1.00 83.63 590 A 1 
ATOM 4713 C C   . VAL A 1 590 ? -20.142 12.813  -7.576  1.00 81.52 590 A 1 
ATOM 4714 O O   . VAL A 1 590 ? -19.706 12.174  -8.545  1.00 76.46 590 A 1 
ATOM 4715 C CB  . VAL A 1 590 ? -18.238 14.258  -6.745  1.00 84.31 590 A 1 
ATOM 4716 C CG1 . VAL A 1 590 ? -18.952 15.551  -7.141  1.00 76.64 590 A 1 
ATOM 4717 C CG2 . VAL A 1 590 ? -17.334 14.600  -5.562  1.00 78.09 590 A 1 
ATOM 4718 N N   . GLY A 1 591 ? -21.400 13.259  -7.520  1.00 80.56 591 A 1 
ATOM 4719 C CA  . GLY A 1 591 ? -22.374 13.104  -8.591  1.00 77.34 591 A 1 
ATOM 4720 C C   . GLY A 1 591 ? -21.914 13.807  -9.872  1.00 77.33 591 A 1 
ATOM 4721 O O   . GLY A 1 591 ? -21.235 14.834  -9.836  1.00 73.53 591 A 1 
ATOM 4722 N N   . ARG A 1 592 ? -22.257 13.246  -11.025 1.00 77.24 592 A 1 
ATOM 4723 C CA  . ARG A 1 592 ? -21.789 13.717  -12.341 1.00 74.71 592 A 1 
ATOM 4724 C C   . ARG A 1 592 ? -22.934 14.063  -13.294 1.00 74.25 592 A 1 
ATOM 4725 O O   . ARG A 1 592 ? -22.742 14.047  -14.504 1.00 66.51 592 A 1 
ATOM 4726 C CB  . ARG A 1 592 ? -20.802 12.708  -12.944 1.00 70.62 592 A 1 
ATOM 4727 C CG  . ARG A 1 592 ? -19.553 12.543  -12.070 1.00 67.60 592 A 1 
ATOM 4728 C CD  . ARG A 1 592 ? -18.546 11.663  -12.787 1.00 66.93 592 A 1 
ATOM 4729 N NE  . ARG A 1 592 ? -17.339 11.410  -11.987 1.00 62.34 592 A 1 
ATOM 4730 C CZ  . ARG A 1 592 ? -16.083 11.616  -12.363 1.00 58.08 592 A 1 
ATOM 4731 N NH1 . ARG A 1 592 ? -15.774 12.202  -13.483 1.00 52.36 592 A 1 
ATOM 4732 N NH2 . ARG A 1 592 ? -15.097 11.223  -11.602 1.00 51.74 592 A 1 
ATOM 4733 N N   . GLY A 1 593 ? -24.103 14.370  -12.745 1.00 75.41 593 A 1 
ATOM 4734 C CA  . GLY A 1 593 ? -25.261 14.829  -13.521 1.00 74.81 593 A 1 
ATOM 4735 C C   . GLY A 1 593 ? -25.159 16.280  -13.998 1.00 77.23 593 A 1 
ATOM 4736 O O   . GLY A 1 593 ? -25.918 16.688  -14.869 1.00 73.88 593 A 1 
ATOM 4737 N N   . ALA A 1 594 ? -24.219 17.058  -13.465 1.00 78.22 594 A 1 
ATOM 4738 C CA  . ALA A 1 594 ? -23.947 18.430  -13.881 1.00 79.87 594 A 1 
ATOM 4739 C C   . ALA A 1 594 ? -22.806 18.509  -14.908 1.00 80.61 594 A 1 
ATOM 4740 O O   . ALA A 1 594 ? -21.940 17.639  -14.973 1.00 76.59 594 A 1 
ATOM 4741 C CB  . ALA A 1 594 ? -23.639 19.261  -12.636 1.00 78.16 594 A 1 
ATOM 4742 N N   . GLU A 1 595 ? -22.756 19.614  -15.662 1.00 80.83 595 A 1 
ATOM 4743 C CA  . GLU A 1 595 ? -21.684 19.865  -16.633 1.00 81.31 595 A 1 
ATOM 4744 C C   . GLU A 1 595 ? -20.286 19.878  -15.986 1.00 81.77 595 A 1 
ATOM 4745 O O   . GLU A 1 595 ? -19.312 19.409  -16.574 1.00 78.64 595 A 1 
ATOM 4746 C CB  . GLU A 1 595 ? -21.947 21.211  -17.326 1.00 79.40 595 A 1 
ATOM 4747 C CG  . GLU A 1 595 ? -21.116 21.314  -18.605 1.00 70.50 595 A 1 
ATOM 4748 C CD  . GLU A 1 595 ? -20.998 22.720  -19.181 1.00 65.94 595 A 1 
ATOM 4749 O OE1 . GLU A 1 595 ? -20.000 22.880  -19.932 1.00 59.21 595 A 1 
ATOM 4750 O OE2 . GLU A 1 595 ? -21.800 23.590  -18.822 1.00 60.08 595 A 1 
ATOM 4751 N N   . GLN A 1 596 ? -20.191 20.394  -14.755 1.00 84.26 596 A 1 
ATOM 4752 C CA  . GLN A 1 596 ? -18.986 20.383  -13.933 1.00 86.95 596 A 1 
ATOM 4753 C C   . GLN A 1 596 ? -19.325 19.989  -12.498 1.00 88.52 596 A 1 
ATOM 4754 O O   . GLN A 1 596 ? -20.199 20.589  -11.877 1.00 85.97 596 A 1 
ATOM 4755 C CB  . GLN A 1 596 ? -18.312 21.765  -14.001 1.00 85.60 596 A 1 
ATOM 4756 C CG  . GLN A 1 596 ? -16.994 21.836  -13.226 1.00 82.56 596 A 1 
ATOM 4757 C CD  . GLN A 1 596 ? -15.950 20.851  -13.743 1.00 83.25 596 A 1 
ATOM 4758 O OE1 . GLN A 1 596 ? -15.539 20.894  -14.888 1.00 75.57 596 A 1 
ATOM 4759 N NE2 . GLN A 1 596 ? -15.503 19.914  -12.937 1.00 74.41 596 A 1 
ATOM 4760 N N   . SER A 1 597 ? -18.602 19.008  -11.965 1.00 89.07 597 A 1 
ATOM 4761 C CA  . SER A 1 597 ? -18.690 18.596  -10.561 1.00 89.81 597 A 1 
ATOM 4762 C C   . SER A 1 597 ? -17.504 19.124  -9.752  1.00 91.42 597 A 1 
ATOM 4763 O O   . SER A 1 597 ? -16.400 19.258  -10.286 1.00 90.69 597 A 1 
ATOM 4764 C CB  . SER A 1 597 ? -18.772 17.077  -10.459 1.00 87.68 597 A 1 
ATOM 4765 O OG  . SER A 1 597 ? -19.901 16.583  -11.153 1.00 81.13 597 A 1 
ATOM 4766 N N   . TYR A 1 598 ? -17.718 19.381  -8.464  1.00 92.81 598 A 1 
ATOM 4767 C CA  . TYR A 1 598 ? -16.748 20.005  -7.568  1.00 93.55 598 A 1 
ATOM 4768 C C   . TYR A 1 598 ? -16.496 19.159  -6.318  1.00 93.98 598 A 1 
ATOM 4769 O O   . TYR A 1 598 ? -17.424 18.647  -5.698  1.00 93.02 598 A 1 
ATOM 4770 C CB  . TYR A 1 598 ? -17.225 21.406  -7.175  1.00 93.27 598 A 1 
ATOM 4771 C CG  . TYR A 1 598 ? -17.424 22.348  -8.347  1.00 93.20 598 A 1 
ATOM 4772 C CD1 . TYR A 1 598 ? -16.343 23.097  -8.844  1.00 89.69 598 A 1 
ATOM 4773 C CD2 . TYR A 1 598 ? -18.695 22.471  -8.943  1.00 90.18 598 A 1 
ATOM 4774 C CE1 . TYR A 1 598 ? -16.525 23.975  -9.927  1.00 89.41 598 A 1 
ATOM 4775 C CE2 . TYR A 1 598 ? -18.882 23.346  -10.033 1.00 89.52 598 A 1 
ATOM 4776 C CZ  . TYR A 1 598 ? -17.797 24.103  -10.521 1.00 91.04 598 A 1 
ATOM 4777 O OH  . TYR A 1 598 ? -17.978 24.957  -11.566 1.00 89.30 598 A 1 
ATOM 4778 N N   . CYS A 1 599 ? -15.232 19.073  -5.901  1.00 93.73 599 A 1 
ATOM 4779 C CA  . CYS A 1 599 ? -14.821 18.534  -4.608  1.00 94.01 599 A 1 
ATOM 4780 C C   . CYS A 1 599 ? -14.042 19.617  -3.854  1.00 94.77 599 A 1 
ATOM 4781 O O   . CYS A 1 599 ? -12.965 20.022  -4.287  1.00 94.12 599 A 1 
ATOM 4782 C CB  . CYS A 1 599 ? -13.999 17.263  -4.838  1.00 93.07 599 A 1 
ATOM 4783 S SG  . CYS A 1 599 ? -13.483 16.550  -3.251  1.00 91.89 599 A 1 
ATOM 4784 N N   . ILE A 1 600 ? -14.577 20.099  -2.747  1.00 95.84 600 A 1 
ATOM 4785 C CA  . ILE A 1 600 ? -13.997 21.201  -1.978  1.00 96.13 600 A 1 
ATOM 4786 C C   . ILE A 1 600 ? -13.408 20.647  -0.685  1.00 96.24 600 A 1 
ATOM 4787 O O   . ILE A 1 600 ? -14.130 20.147  0.172   1.00 95.34 600 A 1 
ATOM 4788 C CB  . ILE A 1 600 ? -15.029 22.322  -1.730  1.00 95.80 600 A 1 
ATOM 4789 C CG1 . ILE A 1 600 ? -15.716 22.755  -3.049  1.00 92.94 600 A 1 
ATOM 4790 C CG2 . ILE A 1 600 ? -14.310 23.510  -1.069  1.00 92.73 600 A 1 
ATOM 4791 C CD1 . ILE A 1 600 ? -16.804 23.806  -2.869  1.00 83.75 600 A 1 
ATOM 4792 N N   . LEU A 1 601 ? -12.098 20.746  -0.547  1.00 95.78 601 A 1 
ATOM 4793 C CA  . LEU A 1 601 ? -11.356 20.355  0.645   1.00 95.78 601 A 1 
ATOM 4794 C C   . LEU A 1 601 ? -11.279 21.559  1.586   1.00 95.73 601 A 1 
ATOM 4795 O O   . LEU A 1 601 ? -10.662 22.568  1.238   1.00 94.50 601 A 1 
ATOM 4796 C CB  . LEU A 1 601 ? -9.954  19.867  0.243   1.00 95.48 601 A 1 
ATOM 4797 C CG  . LEU A 1 601 ? -9.902  18.788  -0.855  1.00 94.56 601 A 1 
ATOM 4798 C CD1 . LEU A 1 601 ? -8.451  18.405  -1.123  1.00 90.67 601 A 1 
ATOM 4799 C CD2 . LEU A 1 601 ? -10.676 17.528  -0.474  1.00 90.33 601 A 1 
ATOM 4800 N N   . VAL A 1 602 ? -11.890 21.461  2.764   1.00 95.79 602 A 1 
ATOM 4801 C CA  . VAL A 1 602 ? -11.839 22.506  3.796   1.00 95.58 602 A 1 
ATOM 4802 C C   . VAL A 1 602 ? -10.865 22.078  4.886   1.00 95.21 602 A 1 
ATOM 4803 O O   . VAL A 1 602 ? -10.976 20.979  5.426   1.00 93.66 602 A 1 
ATOM 4804 C CB  . VAL A 1 602 ? -13.236 22.816  4.363   1.00 94.96 602 A 1 
ATOM 4805 C CG1 . VAL A 1 602 ? -13.176 24.001  5.335   1.00 91.09 602 A 1 
ATOM 4806 C CG2 . VAL A 1 602 ? -14.229 23.172  3.250   1.00 90.47 602 A 1 
ATOM 4807 N N   . SER A 1 603 ? -9.896  22.937  5.208   1.00 94.77 603 A 1 
ATOM 4808 C CA  . SER A 1 603 ? -8.904  22.647  6.247   1.00 94.04 603 A 1 
ATOM 4809 C C   . SER A 1 603 ? -8.593  23.861  7.110   1.00 93.21 603 A 1 
ATOM 4810 O O   . SER A 1 603 ? -8.801  25.003  6.702   1.00 90.66 603 A 1 
ATOM 4811 C CB  . SER A 1 603 ? -7.614  22.105  5.623   1.00 92.88 603 A 1 
ATOM 4812 O OG  . SER A 1 603 ? -6.871  23.160  5.036   1.00 89.16 603 A 1 
ATOM 4813 N N   . SER A 1 604 ? -8.008  23.612  8.283   1.00 92.82 604 A 1 
ATOM 4814 C CA  . SER A 1 604 ? -7.449  24.686  9.101   1.00 91.73 604 A 1 
ATOM 4815 C C   . SER A 1 604 ? -6.291  25.391  8.385   1.00 91.81 604 A 1 
ATOM 4816 O O   . SER A 1 604 ? -5.569  24.801  7.581   1.00 89.29 604 A 1 
ATOM 4817 C CB  . SER A 1 604 ? -6.992  24.152  10.460  1.00 89.27 604 A 1 
ATOM 4818 O OG  . SER A 1 604 ? -6.728  25.253  11.316  1.00 77.31 604 A 1 
ATOM 4819 N N   . TYR A 1 605 ? -6.061  26.670  8.705   1.00 90.86 605 A 1 
ATOM 4820 C CA  . TYR A 1 605 ? -4.896  27.425  8.211   1.00 89.93 605 A 1 
ATOM 4821 C C   . TYR A 1 605 ? -3.561  26.927  8.807   1.00 90.06 605 A 1 
ATOM 4822 O O   . TYR A 1 605 ? -2.493  27.140  8.230   1.00 86.05 605 A 1 
ATOM 4823 C CB  . TYR A 1 605 ? -5.122  28.920  8.481   1.00 86.99 605 A 1 
ATOM 4824 C CG  . TYR A 1 605 ? -5.039  29.322  9.942   1.00 80.55 605 A 1 
ATOM 4825 C CD1 . TYR A 1 605 ? -6.161  29.210  10.782  1.00 72.14 605 A 1 
ATOM 4826 C CD2 . TYR A 1 605 ? -3.824  29.803  10.463  1.00 71.56 605 A 1 
ATOM 4827 C CE1 . TYR A 1 605 ? -6.075  29.572  12.137  1.00 63.94 605 A 1 
ATOM 4828 C CE2 . TYR A 1 605 ? -3.731  30.163  11.824  1.00 65.94 605 A 1 
ATOM 4829 C CZ  . TYR A 1 605 ? -4.858  30.048  12.661  1.00 64.41 605 A 1 
ATOM 4830 O OH  . TYR A 1 605 ? -4.769  30.395  13.968  1.00 63.27 605 A 1 
ATOM 4831 N N   . LYS A 1 606 ? -3.599  26.241  9.965   1.00 89.29 606 A 1 
ATOM 4832 C CA  . LYS A 1 606 ? -2.432  25.649  10.636  1.00 88.22 606 A 1 
ATOM 4833 C C   . LYS A 1 606 ? -2.203  24.214  10.168  1.00 88.61 606 A 1 
ATOM 4834 O O   . LYS A 1 606 ? -2.596  23.265  10.843  1.00 84.00 606 A 1 
ATOM 4835 C CB  . LYS A 1 606 ? -2.593  25.723  12.165  1.00 85.77 606 A 1 
ATOM 4836 C CG  . LYS A 1 606 ? -2.502  27.157  12.693  1.00 76.38 606 A 1 
ATOM 4837 C CD  . LYS A 1 606 ? -2.621  27.169  14.222  1.00 69.79 606 A 1 
ATOM 4838 C CE  . LYS A 1 606 ? -2.568  28.609  14.726  1.00 61.44 606 A 1 
ATOM 4839 N NZ  . LYS A 1 606 ? -2.794  28.690  16.191  1.00 51.59 606 A 1 
ATOM 4840 N N   . LEU A 1 607 ? -1.524  24.059  9.027   1.00 87.12 607 A 1 
ATOM 4841 C CA  . LEU A 1 607 ? -1.179  22.752  8.461   1.00 87.10 607 A 1 
ATOM 4842 C C   . LEU A 1 607 ? 0.307   22.426  8.628   1.00 87.25 607 A 1 
ATOM 4843 O O   . LEU A 1 607 ? 1.165   23.299  8.465   1.00 84.05 607 A 1 
ATOM 4844 C CB  . LEU A 1 607 ? -1.580  22.703  6.979   1.00 86.19 607 A 1 
ATOM 4845 C CG  . LEU A 1 607 ? -3.077  22.924  6.708   1.00 85.47 607 A 1 
ATOM 4846 C CD1 . LEU A 1 607 ? -3.308  22.889  5.198   1.00 79.64 607 A 1 
ATOM 4847 C CD2 . LEU A 1 607 ? -3.947  21.859  7.370   1.00 81.17 607 A 1 
ATOM 4848 N N   . SER A 1 608 ? 0.620   21.149  8.867   1.00 87.91 608 A 1 
ATOM 4849 C CA  . SER A 1 608 ? 1.983   20.636  8.704   1.00 85.99 608 A 1 
ATOM 4850 C C   . SER A 1 608 ? 2.400   20.672  7.224   1.00 87.08 608 A 1 
ATOM 4851 O O   . SER A 1 608 ? 1.553   20.654  6.326   1.00 86.46 608 A 1 
ATOM 4852 C CB  . SER A 1 608 ? 2.113   19.226  9.298   1.00 83.98 608 A 1 
ATOM 4853 O OG  . SER A 1 608 ? 1.600   18.242  8.423   1.00 79.65 608 A 1 
ATOM 4854 N N   . ASN A 1 609 ? 3.718   20.699  6.945   1.00 83.50 609 A 1 
ATOM 4855 C CA  . ASN A 1 609 ? 4.222   20.666  5.564   1.00 83.17 609 A 1 
ATOM 4856 C C   . ASN A 1 609 ? 3.765   19.410  4.803   1.00 84.11 609 A 1 
ATOM 4857 O O   . ASN A 1 609 ? 3.438   19.484  3.624   1.00 82.90 609 A 1 
ATOM 4858 C CB  . ASN A 1 609 ? 5.758   20.754  5.580   1.00 80.95 609 A 1 
ATOM 4859 C CG  . ASN A 1 609 ? 6.277   22.137  5.924   1.00 73.10 609 A 1 
ATOM 4860 O OD1 . ASN A 1 609 ? 5.595   23.137  5.795   1.00 67.00 609 A 1 
ATOM 4861 N ND2 . ASN A 1 609 ? 7.511   22.236  6.359   1.00 64.47 609 A 1 
ATOM 4862 N N   . GLU A 1 610 ? 3.701   18.279  5.491   1.00 83.70 610 A 1 
ATOM 4863 C CA  . GLU A 1 610 ? 3.224   17.010  4.939   1.00 82.93 610 A 1 
ATOM 4864 C C   . GLU A 1 610 ? 1.735   17.070  4.573   1.00 85.41 610 A 1 
ATOM 4865 O O   . GLU A 1 610 ? 1.357   16.767  3.448   1.00 83.48 610 A 1 
ATOM 4866 C CB  . GLU A 1 610 ? 3.493   15.934  5.985   1.00 78.70 610 A 1 
ATOM 4867 C CG  . GLU A 1 610 ? 3.194   14.528  5.469   1.00 68.29 610 A 1 
ATOM 4868 C CD  . GLU A 1 610 ? 3.441   13.464  6.547   1.00 62.38 610 A 1 
ATOM 4869 O OE1 . GLU A 1 610 ? 3.187   12.289  6.225   1.00 57.20 610 A 1 
ATOM 4870 O OE2 . GLU A 1 610 ? 3.859   13.851  7.659   1.00 55.63 610 A 1 
ATOM 4871 N N   . THR A 1 611 ? 0.889   17.557  5.485   1.00 87.14 611 A 1 
ATOM 4872 C CA  . THR A 1 611 ? -0.548  17.719  5.230   1.00 87.89 611 A 1 
ATOM 4873 C C   . THR A 1 611 ? -0.815  18.706  4.097   1.00 89.63 611 A 1 
ATOM 4874 O O   . THR A 1 611 ? -1.668  18.449  3.252   1.00 88.66 611 A 1 
ATOM 4875 C CB  . THR A 1 611 ? -1.272  18.178  6.497   1.00 87.01 611 A 1 
ATOM 4876 O OG1 . THR A 1 611 ? -1.034  17.276  7.549   1.00 80.91 611 A 1 
ATOM 4877 C CG2 . THR A 1 611 ? -2.780  18.244  6.309   1.00 80.13 611 A 1 
ATOM 4878 N N   . ARG A 1 612 ? -0.058  19.812  4.035   1.00 90.16 612 A 1 
ATOM 4879 C CA  . ARG A 1 612 ? -0.167  20.785  2.939   1.00 90.75 612 A 1 
ATOM 4880 C C   . ARG A 1 612 ? 0.138   20.134  1.592   1.00 91.29 612 A 1 
ATOM 4881 O O   . ARG A 1 612 ? -0.663  20.263  0.679   1.00 89.99 612 A 1 
ATOM 4882 C CB  . ARG A 1 612 ? 0.741   21.987  3.216   1.00 90.30 612 A 1 
ATOM 4883 C CG  . ARG A 1 612 ? 0.540   23.083  2.153   1.00 81.72 612 A 1 
ATOM 4884 C CD  . ARG A 1 612 ? 1.426   24.303  2.425   1.00 80.40 612 A 1 
ATOM 4885 N NE  . ARG A 1 612 ? 1.042   24.992  3.678   1.00 71.41 612 A 1 
ATOM 4886 C CZ  . ARG A 1 612 ? 1.807   25.783  4.403   1.00 64.77 612 A 1 
ATOM 4887 N NH1 . ARG A 1 612 ? 3.028   26.071  4.054   1.00 56.29 612 A 1 
ATOM 4888 N NH2 . ARG A 1 612 ? 1.346   26.296  5.514   1.00 57.06 612 A 1 
ATOM 4889 N N   . LYS A 1 613 ? 1.247   19.391  1.507   1.00 88.76 613 A 1 
ATOM 4890 C CA  . LYS A 1 613 ? 1.638   18.668  0.291   1.00 87.04 613 A 1 
ATOM 4891 C C   . LYS A 1 613 ? 0.582   17.641  -0.124  1.00 88.55 613 A 1 
ATOM 4892 O O   . LYS A 1 613 ? 0.274   17.522  -1.304  1.00 86.69 613 A 1 
ATOM 4893 C CB  . LYS A 1 613 ? 3.009   18.025  0.535   1.00 84.59 613 A 1 
ATOM 4894 C CG  . LYS A 1 613 ? 3.581   17.424  -0.748  1.00 73.72 613 A 1 
ATOM 4895 C CD  . LYS A 1 613 ? 4.984   16.870  -0.505  1.00 68.20 613 A 1 
ATOM 4896 C CE  . LYS A 1 613 ? 5.526   16.316  -1.820  1.00 58.43 613 A 1 
ATOM 4897 N NZ  . LYS A 1 613 ? 6.890   15.764  -1.652  1.00 52.33 613 A 1 
ATOM 4898 N N   . ARG A 1 614 ? -0.021  16.943  0.840   1.00 89.94 614 A 1 
ATOM 4899 C CA  . ARG A 1 614 ? -1.107  15.984  0.593   1.00 89.32 614 A 1 
ATOM 4900 C C   . ARG A 1 614 ? -2.341  16.634  -0.045  1.00 91.53 614 A 1 
ATOM 4901 O O   . ARG A 1 614 ? -2.849  16.138  -1.044  1.00 90.48 614 A 1 
ATOM 4902 C CB  . ARG A 1 614 ? -1.452  15.281  1.916   1.00 86.39 614 A 1 
ATOM 4903 C CG  . ARG A 1 614 ? -2.511  14.193  1.719   1.00 77.13 614 A 1 
ATOM 4904 C CD  . ARG A 1 614 ? -2.722  13.379  2.999   1.00 76.57 614 A 1 
ATOM 4905 N NE  . ARG A 1 614 ? -3.395  14.154  4.057   1.00 70.62 614 A 1 
ATOM 4906 C CZ  . ARG A 1 614 ? -3.205  14.016  5.352   1.00 68.20 614 A 1 
ATOM 4907 N NH1 . ARG A 1 614 ? -2.340  13.184  5.849   1.00 58.95 614 A 1 
ATOM 4908 N NH2 . ARG A 1 614 ? -3.891  14.723  6.198   1.00 58.48 614 A 1 
ATOM 4909 N N   . LEU A 1 615 ? -2.797  17.757  0.510   1.00 91.30 615 A 1 
ATOM 4910 C CA  . LEU A 1 615 ? -3.945  18.492  -0.039  1.00 92.61 615 A 1 
ATOM 4911 C C   . LEU A 1 615 ? -3.624  19.104  -1.410  1.00 93.45 615 A 1 
ATOM 4912 O O   . LEU A 1 615 ? -4.470  19.085  -2.301  1.00 92.64 615 A 1 
ATOM 4913 C CB  . LEU A 1 615 ? -4.398  19.570  0.962   1.00 92.91 615 A 1 
ATOM 4914 C CG  . LEU A 1 615 ? -4.935  19.028  2.302   1.00 92.07 615 A 1 
ATOM 4915 C CD1 . LEU A 1 615 ? -5.275  20.193  3.226   1.00 87.61 615 A 1 
ATOM 4916 C CD2 . LEU A 1 615 ? -6.183  18.166  2.140   1.00 86.97 615 A 1 
ATOM 4917 N N   . GLU A 1 616 ? -2.399  19.582  -1.604  1.00 92.88 616 A 1 
ATOM 4918 C CA  . GLU A 1 616 ? -1.927  20.125  -2.880  1.00 92.21 616 A 1 
ATOM 4919 C C   . GLU A 1 616 ? -1.954  19.074  -3.997  1.00 92.22 616 A 1 
ATOM 4920 O O   . GLU A 1 616 ? -2.482  19.351  -5.074  1.00 90.44 616 A 1 
ATOM 4921 C CB  . GLU A 1 616 ? -0.523  20.706  -2.654  1.00 91.54 616 A 1 
ATOM 4922 C CG  . GLU A 1 616 ? 0.013   21.450  -3.874  1.00 82.38 616 A 1 
ATOM 4923 C CD  . GLU A 1 616 ? 1.386   22.100  -3.614  1.00 79.91 616 A 1 
ATOM 4924 O OE1 . GLU A 1 616 ? 1.809   22.884  -4.492  1.00 70.99 616 A 1 
ATOM 4925 O OE2 . GLU A 1 616 ? 2.013   21.806  -2.564  1.00 72.59 616 A 1 
ATOM 4926 N N   . ILE A 1 617 ? -1.499  17.846  -3.727  1.00 91.94 617 A 1 
ATOM 4927 C CA  . ILE A 1 617 ? -1.569  16.725  -4.679  1.00 90.32 617 A 1 
ATOM 4928 C C   . ILE A 1 617 ? -3.018  16.460  -5.108  1.00 90.99 617 A 1 
ATOM 4929 O O   . ILE A 1 617 ? -3.289  16.312  -6.298  1.00 89.81 617 A 1 
ATOM 4930 C CB  . ILE A 1 617 ? -0.913  15.466  -4.069  1.00 88.77 617 A 1 
ATOM 4931 C CG1 . ILE A 1 617 ? 0.617   15.658  -3.968  1.00 83.85 617 A 1 
ATOM 4932 C CG2 . ILE A 1 617 ? -1.217  14.203  -4.901  1.00 82.66 617 A 1 
ATOM 4933 C CD1 . ILE A 1 617 ? 1.283   14.696  -2.979  1.00 75.58 617 A 1 
ATOM 4934 N N   . MET A 1 618 ? -3.970  16.465  -4.163  1.00 92.67 618 A 1 
ATOM 4935 C CA  . MET A 1 618 ? -5.390  16.264  -4.481  1.00 92.10 618 A 1 
ATOM 4936 C C   . MET A 1 618 ? -5.963  17.346  -5.402  1.00 92.43 618 A 1 
ATOM 4937 O O   . MET A 1 618 ? -6.875  17.054  -6.180  1.00 90.86 618 A 1 
ATOM 4938 C CB  . MET A 1 618 ? -6.221  16.219  -3.190  1.00 91.23 618 A 1 
ATOM 4939 C CG  . MET A 1 618 ? -6.089  14.882  -2.460  1.00 86.80 618 A 1 
ATOM 4940 S SD  . MET A 1 618 ? -6.682  13.433  -3.370  1.00 86.31 618 A 1 
ATOM 4941 C CE  . MET A 1 618 ? -8.417  13.867  -3.636  1.00 75.68 618 A 1 
ATOM 4942 N N   . VAL A 1 619 ? -5.464  18.583  -5.305  1.00 93.71 619 A 1 
ATOM 4943 C CA  . VAL A 1 619 ? -5.887  19.709  -6.154  1.00 93.35 619 A 1 
ATOM 4944 C C   . VAL A 1 619 ? -5.225  19.651  -7.530  1.00 92.48 619 A 1 
ATOM 4945 O O   . VAL A 1 619 ? -5.875  19.947  -8.528  1.00 90.06 619 A 1 
ATOM 4946 C CB  . VAL A 1 619 ? -5.593  21.047  -5.451  1.00 93.36 619 A 1 
ATOM 4947 C CG1 . VAL A 1 619 ? -5.898  22.265  -6.335  1.00 87.48 619 A 1 
ATOM 4948 C CG2 . VAL A 1 619 ? -6.442  21.191  -4.184  1.00 87.49 619 A 1 
ATOM 4949 N N   . GLN A 1 620 ? -3.947  19.267  -7.597  1.00 92.57 620 A 1 
ATOM 4950 C CA  . GLN A 1 620 ? -3.150  19.299  -8.825  1.00 90.86 620 A 1 
ATOM 4951 C C   . GLN A 1 620 ? -3.481  18.165  -9.796  1.00 89.64 620 A 1 
ATOM 4952 O O   . GLN A 1 620 ? -3.419  18.373  -11.006 1.00 86.44 620 A 1 
ATOM 4953 C CB  . GLN A 1 620 ? -1.660  19.250  -8.462  1.00 90.31 620 A 1 
ATOM 4954 C CG  . GLN A 1 620 ? -1.160  20.580  -7.890  1.00 84.93 620 A 1 
ATOM 4955 C CD  . GLN A 1 620 ? 0.298   20.533  -7.444  1.00 80.70 620 A 1 
ATOM 4956 O OE1 . GLN A 1 620 ? 0.945   19.502  -7.390  1.00 73.72 620 A 1 
ATOM 4957 N NE2 . GLN A 1 620 ? 0.865   21.665  -7.084  1.00 70.87 620 A 1 
ATOM 4958 N N   . THR A 1 621 ? -3.835  16.978  -9.292  1.00 88.98 621 A 1 
ATOM 4959 C CA  . THR A 1 621 ? -4.088  15.820  -10.147 1.00 86.65 621 A 1 
ATOM 4960 C C   . THR A 1 621 ? -5.418  15.136  -9.842  1.00 85.69 621 A 1 
ATOM 4961 O O   . THR A 1 621 ? -5.825  14.934  -8.690  1.00 83.76 621 A 1 
ATOM 4962 C CB  . THR A 1 621 ? -2.904  14.836  -10.142 1.00 85.15 621 A 1 
ATOM 4963 O OG1 . THR A 1 621 ? -3.127  13.851  -11.126 1.00 78.60 621 A 1 
ATOM 4964 C CG2 . THR A 1 621 ? -2.683  14.142  -8.807  1.00 78.49 621 A 1 
ATOM 4965 N N   . SER A 1 622 ? -6.117  14.743  -10.914 1.00 84.72 622 A 1 
ATOM 4966 C CA  . SER A 1 622 ? -7.276  13.850  -10.848 1.00 81.73 622 A 1 
ATOM 4967 C C   . SER A 1 622 ? -6.907  12.391  -11.127 1.00 80.02 622 A 1 
ATOM 4968 O O   . SER A 1 622 ? -7.765  11.516  -11.004 1.00 75.70 622 A 1 
ATOM 4969 C CB  . SER A 1 622 ? -8.366  14.336  -11.808 1.00 80.85 622 A 1 
ATOM 4970 O OG  . SER A 1 622 ? -7.887  14.384  -13.135 1.00 74.32 622 A 1 
ATOM 4971 N N   . ASN A 1 623 ? -5.637  12.124  -11.480 1.00 78.66 623 A 1 
ATOM 4972 C CA  . ASN A 1 623 ? -5.154  10.799  -11.823 1.00 77.76 623 A 1 
ATOM 4973 C C   . ASN A 1 623 ? -4.965  9.952   -10.555 1.00 79.38 623 A 1 
ATOM 4974 O O   . ASN A 1 623 ? -4.087  10.207  -9.730  1.00 77.92 623 A 1 
ATOM 4975 C CB  . ASN A 1 623 ? -3.871  10.956  -12.647 1.00 74.88 623 A 1 
ATOM 4976 C CG  . ASN A 1 623 ? -3.314  9.640   -13.148 1.00 70.89 623 A 1 
ATOM 4977 O OD1 . ASN A 1 623 ? -3.720  8.557   -12.749 1.00 67.60 623 A 1 
ATOM 4978 N ND2 . ASN A 1 623 ? -2.347  9.694   -14.029 1.00 64.59 623 A 1 
ATOM 4979 N N   . GLY A 1 624 ? -5.788  8.912   -10.406 1.00 78.60 624 A 1 
ATOM 4980 C CA  . GLY A 1 624 ? -5.721  8.021   -9.252  1.00 76.61 624 A 1 
ATOM 4981 C C   . GLY A 1 624 ? -4.374  7.311   -9.096  1.00 77.29 624 A 1 
ATOM 4982 O O   . GLY A 1 624 ? -3.954  7.051   -7.972  1.00 75.58 624 A 1 
ATOM 4983 N N   . PHE A 1 625 ? -3.653  7.044   -10.191 1.00 73.35 625 A 1 
ATOM 4984 C CA  . PHE A 1 625 ? -2.339  6.391   -10.145 1.00 73.06 625 A 1 
ATOM 4985 C C   . PHE A 1 625 ? -1.275  7.282   -9.506  1.00 75.53 625 A 1 
ATOM 4986 O O   . PHE A 1 625 ? -0.551  6.833   -8.617  1.00 73.82 625 A 1 
ATOM 4987 C CB  . PHE A 1 625 ? -1.909  5.964   -11.555 1.00 70.13 625 A 1 
ATOM 4988 C CG  . PHE A 1 625 ? -2.797  4.891   -12.144 1.00 65.76 625 A 1 
ATOM 4989 C CD1 . PHE A 1 625 ? -2.552  3.546   -11.833 1.00 60.76 625 A 1 
ATOM 4990 C CD2 . PHE A 1 625 ? -3.895  5.239   -12.951 1.00 59.32 625 A 1 
ATOM 4991 C CE1 . PHE A 1 625 ? -3.427  2.551   -12.299 1.00 54.45 625 A 1 
ATOM 4992 C CE2 . PHE A 1 625 ? -4.772  4.245   -13.411 1.00 53.22 625 A 1 
ATOM 4993 C CZ  . PHE A 1 625 ? -4.544  2.904   -13.075 1.00 55.01 625 A 1 
ATOM 4994 N N   . GLU A 1 626 ? -1.223  8.558   -9.899  1.00 76.94 626 A 1 
ATOM 4995 C CA  . GLU A 1 626 ? -0.316  9.543   -9.298  1.00 77.88 626 A 1 
ATOM 4996 C C   . GLU A 1 626 ? -0.623  9.749   -7.815  1.00 79.69 626 A 1 
ATOM 4997 O O   . GLU A 1 626 ? 0.280   9.846   -6.985  1.00 79.27 626 A 1 
ATOM 4998 C CB  . GLU A 1 626 ? -0.457  10.883  -10.023 1.00 76.74 626 A 1 
ATOM 4999 C CG  . GLU A 1 626 ? 0.079   10.856  -11.463 1.00 71.70 626 A 1 
ATOM 5000 C CD  . GLU A 1 626 ? -0.216  12.158  -12.225 1.00 70.46 626 A 1 
ATOM 5001 O OE1 . GLU A 1 626 ? -0.063  12.137  -13.462 1.00 63.42 626 A 1 
ATOM 5002 O OE2 . GLU A 1 626 ? -0.649  13.141  -11.587 1.00 64.48 626 A 1 
ATOM 5003 N N   . ILE A 1 627 ? -1.916  9.762   -7.458  1.00 81.90 627 A 1 
ATOM 5004 C CA  . ILE A 1 627 ? -2.376  9.883   -6.073  1.00 82.88 627 A 1 
ATOM 5005 C C   . ILE A 1 627 ? -1.973  8.663   -5.246  1.00 82.74 627 A 1 
ATOM 5006 O O   . ILE A 1 627 ? -1.452  8.828   -4.144  1.00 81.36 627 A 1 
ATOM 5007 C CB  . ILE A 1 627 ? -3.897  10.124  -6.061  1.00 83.44 627 A 1 
ATOM 5008 C CG1 . ILE A 1 627 ? -4.159  11.541  -6.608  1.00 81.89 627 A 1 
ATOM 5009 C CG2 . ILE A 1 627 ? -4.506  9.979   -4.655  1.00 80.80 627 A 1 
ATOM 5010 C CD1 . ILE A 1 627 ? -5.629  11.791  -6.908  1.00 74.98 627 A 1 
ATOM 5011 N N   . ALA A 1 628 ? -2.169  7.452   -5.771  1.00 79.93 628 A 1 
ATOM 5012 C CA  . ALA A 1 628 ? -1.779  6.223   -5.091  1.00 77.30 628 A 1 
ATOM 5013 C C   . ALA A 1 628 ? -0.257  6.130   -4.902  1.00 76.68 628 A 1 
ATOM 5014 O O   . ALA A 1 628 ? 0.214   5.737   -3.836  1.00 75.03 628 A 1 
ATOM 5015 C CB  . ALA A 1 628 ? -2.324  5.036   -5.891  1.00 75.51 628 A 1 
ATOM 5016 N N   . GLU A 1 629 ? 0.529   6.545   -5.901  1.00 76.40 629 A 1 
ATOM 5017 C CA  . GLU A 1 629 ? 1.988   6.608   -5.796  1.00 74.71 629 A 1 
ATOM 5018 C C   . GLU A 1 629 ? 2.439   7.632   -4.743  1.00 75.64 629 A 1 
ATOM 5019 O O   . GLU A 1 629 ? 3.332   7.355   -3.938  1.00 74.30 629 A 1 
ATOM 5020 C CB  . GLU A 1 629 ? 2.581   6.939   -7.174  1.00 71.45 629 A 1 
ATOM 5021 C CG  . GLU A 1 629 ? 4.102   6.734   -7.173  1.00 63.80 629 A 1 
ATOM 5022 C CD  . GLU A 1 629 ? 4.802   7.213   -8.453  1.00 60.72 629 A 1 
ATOM 5023 O OE1 . GLU A 1 629 ? 6.047   7.368   -8.366  1.00 55.92 629 A 1 
ATOM 5024 O OE2 . GLU A 1 629 ? 4.138   7.498   -9.455  1.00 54.20 629 A 1 
ATOM 5025 N N   . ALA A 1 630 ? 1.798   8.804   -4.711  1.00 79.49 630 A 1 
ATOM 5026 C CA  . ALA A 1 630 ? 2.085   9.828   -3.717  1.00 79.88 630 A 1 
ATOM 5027 C C   . ALA A 1 630 ? 1.677   9.398   -2.298  1.00 80.38 630 A 1 
ATOM 5028 O O   . ALA A 1 630 ? 2.437   9.638   -1.358  1.00 79.14 630 A 1 
ATOM 5029 C CB  . ALA A 1 630 ? 1.402   11.119  -4.150  1.00 80.57 630 A 1 
ATOM 5030 N N   . ASP A 1 631 ? 0.534   8.724   -2.129  1.00 80.07 631 A 1 
ATOM 5031 C CA  . ASP A 1 631 ? 0.090   8.163   -0.839  1.00 78.61 631 A 1 
ATOM 5032 C C   . ASP A 1 631 ? 1.121   7.163   -0.311  1.00 77.61 631 A 1 
ATOM 5033 O O   . ASP A 1 631 ? 1.564   7.261   0.832   1.00 76.60 631 A 1 
ATOM 5034 C CB  . ASP A 1 631 ? -1.292  7.493   -0.989  1.00 77.85 631 A 1 
ATOM 5035 C CG  . ASP A 1 631 ? -2.024  7.259   0.347   1.00 75.03 631 A 1 
ATOM 5036 O OD1 . ASP A 1 631 ? -2.014  8.172   1.200   1.00 71.91 631 A 1 
ATOM 5037 O OD2 . ASP A 1 631 ? -2.697  6.219   0.517   1.00 70.63 631 A 1 
ATOM 5038 N N   . LEU A 1 632 ? 1.586   6.261   -1.180  1.00 73.14 632 A 1 
ATOM 5039 C CA  . LEU A 1 632 ? 2.605   5.276   -0.840  1.00 71.01 632 A 1 
ATOM 5040 C C   . LEU A 1 632 ? 3.935   5.934   -0.432  1.00 70.17 632 A 1 
ATOM 5041 O O   . LEU A 1 632 ? 4.561   5.515   0.537   1.00 67.93 632 A 1 
ATOM 5042 C CB  . LEU A 1 632 ? 2.789   4.344   -2.050  1.00 69.09 632 A 1 
ATOM 5043 C CG  . LEU A 1 632 ? 3.459   3.011   -1.668  1.00 64.17 632 A 1 
ATOM 5044 C CD1 . LEU A 1 632 ? 2.441   1.997   -1.172  1.00 60.30 632 A 1 
ATOM 5045 C CD2 . LEU A 1 632 ? 4.158   2.407   -2.877  1.00 58.14 632 A 1 
ATOM 5046 N N   . LYS A 1 633 ? 4.361   6.992   -1.139  1.00 72.69 633 A 1 
ATOM 5047 C CA  . LYS A 1 633 ? 5.581   7.759   -0.815  1.00 70.14 633 A 1 
ATOM 5048 C C   . LYS A 1 633 ? 5.491   8.469   0.536   1.00 68.48 633 A 1 
ATOM 5049 O O   . LYS A 1 633 ? 6.494   8.550   1.235   1.00 65.67 633 A 1 
ATOM 5050 C CB  . LYS A 1 633 ? 5.882   8.782   -1.923  1.00 68.37 633 A 1 
ATOM 5051 C CG  . LYS A 1 633 ? 6.510   8.128   -3.160  1.00 63.56 633 A 1 
ATOM 5052 C CD  . LYS A 1 633 ? 6.668   9.126   -4.316  1.00 62.32 633 A 1 
ATOM 5053 C CE  . LYS A 1 633 ? 7.226   8.387   -5.535  1.00 55.46 633 A 1 
ATOM 5054 N NZ  . LYS A 1 633 ? 7.166   9.181   -6.784  1.00 50.42 633 A 1 
ATOM 5055 N N   . MET A 1 634 ? 4.312   8.982   0.905   1.00 71.02 634 A 1 
ATOM 5056 C CA  . MET A 1 634 ? 4.114   9.727   2.152   1.00 68.88 634 A 1 
ATOM 5057 C C   . MET A 1 634 ? 3.968   8.824   3.380   1.00 65.75 634 A 1 
ATOM 5058 O O   . MET A 1 634 ? 4.396   9.217   4.457   1.00 62.36 634 A 1 
ATOM 5059 C CB  . MET A 1 634 ? 2.907   10.662  2.020   1.00 70.41 634 A 1 
ATOM 5060 C CG  . MET A 1 634 ? 3.240   11.872  1.141   1.00 69.27 634 A 1 
ATOM 5061 S SD  . MET A 1 634 ? 1.917   13.107  1.009   1.00 68.29 634 A 1 
ATOM 5062 C CE  . MET A 1 634 ? 0.723   12.129  0.086   1.00 60.83 634 A 1 
ATOM 5063 N N   . ARG A 1 635 ? 3.431   7.605   3.234   1.00 68.01 635 A 1 
ATOM 5064 C CA  . ARG A 1 635 ? 3.278   6.658   4.360   1.00 63.43 635 A 1 
ATOM 5065 C C   . ARG A 1 635 ? 4.607   6.139   4.930   1.00 57.96 635 A 1 
ATOM 5066 O O   . ARG A 1 635 ? 4.645   5.682   6.066   1.00 53.91 635 A 1 
ATOM 5067 C CB  . ARG A 1 635 ? 2.360   5.510   3.937   1.00 61.64 635 A 1 
ATOM 5068 C CG  . ARG A 1 635 ? 0.891   5.946   3.865   1.00 58.02 635 A 1 
ATOM 5069 C CD  . ARG A 1 635 ? 0.034   4.782   3.369   1.00 58.20 635 A 1 
ATOM 5070 N NE  . ARG A 1 635 ? -1.345  5.206   3.073   1.00 53.68 635 A 1 
ATOM 5071 C CZ  . ARG A 1 635 ? -2.455  4.539   3.304   1.00 50.62 635 A 1 
ATOM 5072 N NH1 . ARG A 1 635 ? -2.473  3.385   3.916   1.00 48.13 635 A 1 
ATOM 5073 N NH2 . ARG A 1 635 ? -3.574  5.036   2.899   1.00 45.72 635 A 1 
ATOM 5074 N N   . GLY A 1 636 ? 5.709   6.231   4.179   1.00 53.40 636 A 1 
ATOM 5075 C CA  . GLY A 1 636 ? 7.037   5.823   4.648   1.00 50.71 636 A 1 
ATOM 5076 C C   . GLY A 1 636 ? 7.193   4.310   4.873   1.00 48.15 636 A 1 
ATOM 5077 O O   . GLY A 1 636 ? 6.309   3.509   4.578   1.00 45.32 636 A 1 
ATOM 5078 N N   . HIS A 1 637 ? 8.363   3.899   5.367   1.00 43.34 637 A 1 
ATOM 5079 C CA  . HIS A 1 637 ? 8.668   2.491   5.631   1.00 40.91 637 A 1 
ATOM 5080 C C   . HIS A 1 637 ? 7.971   2.052   6.926   1.00 40.61 637 A 1 
ATOM 5081 O O   . HIS A 1 637 ? 8.420   2.424   8.007   1.00 39.06 637 A 1 
ATOM 5082 C CB  . HIS A 1 637 ? 10.195  2.296   5.736   1.00 36.30 637 A 1 
ATOM 5083 C CG  . HIS A 1 637 ? 10.966  2.519   4.459   1.00 34.99 637 A 1 
ATOM 5084 N ND1 . HIS A 1 637 ? 11.056  3.681   3.733   1.00 32.40 637 A 1 
ATOM 5085 C CD2 . HIS A 1 637 ? 11.773  1.607   3.835   1.00 31.48 637 A 1 
ATOM 5086 C CE1 . HIS A 1 637 ? 11.879  3.478   2.702   1.00 29.02 637 A 1 
ATOM 5087 N NE2 . HIS A 1 637 ? 12.357  2.228   2.727   1.00 28.79 637 A 1 
ATOM 5088 N N   . GLY A 1 638 ? 6.919   1.255   6.833   1.00 40.53 638 A 1 
ATOM 5089 C CA  . GLY A 1 638 ? 6.355   0.535   7.989   1.00 40.19 638 A 1 
ATOM 5090 C C   . GLY A 1 638 ? 4.863   0.702   8.267   1.00 41.52 638 A 1 
ATOM 5091 O O   . GLY A 1 638 ? 4.358   -0.033  9.110   1.00 39.68 638 A 1 
ATOM 5092 N N   . ASP A 1 639 ? 4.138   1.583   7.577   1.00 36.05 639 A 1 
ATOM 5093 C CA  . ASP A 1 639 ? 2.707   1.806   7.827   1.00 36.07 639 A 1 
ATOM 5094 C C   . ASP A 1 639 ? 1.844   1.321   6.649   1.00 36.44 639 A 1 
ATOM 5095 O O   . ASP A 1 639 ? 1.311   2.082   5.842   1.00 35.11 639 A 1 
ATOM 5096 C CB  . ASP A 1 639 ? 2.480   3.264   8.261   1.00 34.40 639 A 1 
ATOM 5097 C CG  . ASP A 1 639 ? 1.313   3.426   9.242   1.00 31.68 639 A 1 
ATOM 5098 O OD1 . ASP A 1 639 ? 0.738   2.398   9.643   1.00 29.32 639 A 1 
ATOM 5099 O OD2 . ASP A 1 639 ? 1.058   4.599   9.603   1.00 28.43 639 A 1 
ATOM 5100 N N   . LEU A 1 640 ? 1.753   -0.007  6.534   1.00 33.35 640 A 1 
ATOM 5101 C CA  . LEU A 1 640 ? 0.809   -0.702  5.649   1.00 31.88 640 A 1 
ATOM 5102 C C   . LEU A 1 640 ? -0.540  -0.956  6.358   1.00 32.58 640 A 1 
ATOM 5103 O O   . LEU A 1 640 ? -1.219  -1.942  6.073   1.00 30.97 640 A 1 
ATOM 5104 C CB  . LEU A 1 640 ? 1.462   -1.992  5.095   1.00 29.01 640 A 1 
ATOM 5105 C CG  . LEU A 1 640 ? 2.462   -1.766  3.945   1.00 26.94 640 A 1 
ATOM 5106 C CD1 . LEU A 1 640 ? 3.340   -2.999  3.766   1.00 24.06 640 A 1 
ATOM 5107 C CD2 . LEU A 1 640 ? 1.752   -1.511  2.615   1.00 24.53 640 A 1 
ATOM 5108 N N   . GLU A 1 641 ? -0.952  -0.099  7.296   1.00 30.56 641 A 1 
ATOM 5109 C CA  . GLU A 1 641 ? -2.291  -0.183  7.884   1.00 30.13 641 A 1 
ATOM 5110 C C   . GLU A 1 641 ? -3.351  0.088   6.808   1.00 30.77 641 A 1 
ATOM 5111 O O   . GLU A 1 641 ? -3.647  1.213   6.411   1.00 29.73 641 A 1 
ATOM 5112 C CB  . GLU A 1 641 ? -2.455  0.707   9.132   1.00 28.20 641 A 1 
ATOM 5113 C CG  . GLU A 1 641 ? -1.862  0.029   10.383  1.00 25.55 641 A 1 
ATOM 5114 C CD  . GLU A 1 641 ? -2.311  0.668   11.711  1.00 23.23 641 A 1 
ATOM 5115 O OE1 . GLU A 1 641 ? -2.224  -0.049  12.736  1.00 20.87 641 A 1 
ATOM 5116 O OE2 . GLU A 1 641 ? -2.763  1.826   11.699  1.00 21.19 641 A 1 
ATOM 5117 N N   . GLY A 1 642 ? -3.899  -1.004  6.279   1.00 33.03 642 A 1 
ATOM 5118 C CA  . GLY A 1 642 ? -4.929  -1.025  5.239   1.00 32.57 642 A 1 
ATOM 5119 C C   . GLY A 1 642 ? -4.897  -2.265  4.344   1.00 33.55 642 A 1 
ATOM 5120 O O   . GLY A 1 642 ? -5.931  -2.689  3.842   1.00 31.82 642 A 1 
ATOM 5121 N N   . THR A 1 643 ? -3.737  -2.912  4.174   1.00 33.58 643 A 1 
ATOM 5122 C CA  . THR A 1 643 ? -3.584  -4.106  3.314   1.00 33.57 643 A 1 
ATOM 5123 C C   . THR A 1 643 ? -3.572  -5.437  4.073   1.00 33.89 643 A 1 
ATOM 5124 O O   . THR A 1 643 ? -3.605  -6.496  3.451   1.00 31.94 643 A 1 
ATOM 5125 C CB  . THR A 1 643 ? -2.340  -3.987  2.425   1.00 30.89 643 A 1 
ATOM 5126 O OG1 . THR A 1 643 ? -1.228  -3.645  3.214   1.00 29.11 643 A 1 
ATOM 5127 C CG2 . THR A 1 643 ? -2.505  -2.898  1.366   1.00 28.39 643 A 1 
ATOM 5128 N N   . ARG A 1 644 ? -3.614  -5.420  5.406   1.00 29.85 644 A 1 
ATOM 5129 C CA  . ARG A 1 644 ? -3.590  -6.635  6.251   1.00 29.67 644 A 1 
ATOM 5130 C C   . ARG A 1 644 ? -4.834  -7.538  6.147   1.00 30.67 644 A 1 
ATOM 5131 O O   . ARG A 1 644 ? -4.803  -8.640  6.686   1.00 29.85 644 A 1 
ATOM 5132 C CB  . ARG A 1 644 ? -3.305  -6.254  7.711   1.00 27.79 644 A 1 
ATOM 5133 C CG  . ARG A 1 644 ? -1.800  -6.127  7.971   1.00 25.76 644 A 1 
ATOM 5134 C CD  . ARG A 1 644 ? -1.518  -5.863  9.453   1.00 23.60 644 A 1 
ATOM 5135 N NE  . ARG A 1 644 ? -0.083  -5.957  9.755   1.00 21.40 644 A 1 
ATOM 5136 C CZ  . ARG A 1 644 ? 0.514   -5.657  10.893  1.00 20.20 644 A 1 
ATOM 5137 N NH1 . ARG A 1 644 ? -0.153  -5.202  11.920  1.00 19.78 644 A 1 
ATOM 5138 N NH2 . ARG A 1 644 ? 1.805   -5.815  11.008  1.00 19.15 644 A 1 
ATOM 5139 N N   . GLN A 1 645 ? -5.902  -7.117  5.488   1.00 28.43 645 A 1 
ATOM 5140 C CA  . GLN A 1 645 ? -7.164  -7.873  5.498   1.00 28.38 645 A 1 
ATOM 5141 C C   . GLN A 1 645 ? -7.352  -8.904  4.368   1.00 29.98 645 A 1 
ATOM 5142 O O   . GLN A 1 645 ? -8.290  -9.691  4.460   1.00 29.64 645 A 1 
ATOM 5143 C CB  . GLN A 1 645 ? -8.359  -6.915  5.615   1.00 25.67 645 A 1 
ATOM 5144 C CG  . GLN A 1 645 ? -8.542  -6.432  7.064   1.00 22.77 645 A 1 
ATOM 5145 C CD  . GLN A 1 645 ? -9.832  -5.642  7.275   1.00 20.83 645 A 1 
ATOM 5146 O OE1 . GLN A 1 645 ? -10.516 -5.243  6.351   1.00 20.58 645 A 1 
ATOM 5147 N NE2 . GLN A 1 645 ? -10.221 -5.384  8.501   1.00 19.68 645 A 1 
ATOM 5148 N N   . SER A 1 646 ? -6.496  -8.965  3.325   1.00 31.60 646 A 1 
ATOM 5149 C CA  . SER A 1 646 ? -6.839  -9.832  2.173   1.00 31.36 646 A 1 
ATOM 5150 C C   . SER A 1 646 ? -5.692  -10.453 1.368   1.00 33.47 646 A 1 
ATOM 5151 O O   . SER A 1 646 ? -5.953  -11.058 0.334   1.00 32.94 646 A 1 
ATOM 5152 C CB  . SER A 1 646 ? -7.823  -9.103  1.255   1.00 27.82 646 A 1 
ATOM 5153 O OG  . SER A 1 646 ? -7.288  -7.871  0.831   1.00 25.15 646 A 1 
ATOM 5154 N N   . GLY A 1 647 ? -4.440  -10.398 1.824   1.00 36.01 647 A 1 
ATOM 5155 C CA  . GLY A 1 647 ? -3.311  -11.042 1.145   1.00 37.07 647 A 1 
ATOM 5156 C C   . GLY A 1 647 ? -2.280  -11.610 2.121   1.00 39.56 647 A 1 
ATOM 5157 O O   . GLY A 1 647 ? -2.352  -11.361 3.322   1.00 38.66 647 A 1 
ATOM 5158 N N   . ILE A 1 648 ? -1.311  -12.375 1.605   1.00 40.50 648 A 1 
ATOM 5159 C CA  . ILE A 1 648 ? -0.095  -12.705 2.362   1.00 41.59 648 A 1 
ATOM 5160 C C   . ILE A 1 648 ? 0.547   -11.366 2.736   1.00 43.79 648 A 1 
ATOM 5161 O O   . ILE A 1 648 ? 1.053   -10.669 1.860   1.00 43.20 648 A 1 
ATOM 5162 C CB  . ILE A 1 648 ? 0.870   -13.586 1.521   1.00 38.96 648 A 1 
ATOM 5163 C CG1 . ILE A 1 648 ? 0.195   -14.925 1.131   1.00 36.26 648 A 1 
ATOM 5164 C CG2 . ILE A 1 648 ? 2.175   -13.852 2.296   1.00 34.77 648 A 1 
ATOM 5165 C CD1 . ILE A 1 648 ? 1.009   -15.752 0.120   1.00 32.21 648 A 1 
ATOM 5166 N N   . GLY A 1 649 ? 0.493   -10.982 4.017   1.00 44.84 649 A 1 
ATOM 5167 C CA  . GLY A 1 649 ? 1.165   -9.785  4.513   1.00 44.86 649 A 1 
ATOM 5168 C C   . GLY A 1 649 ? 2.658   -9.911  4.226   1.00 48.27 649 A 1 
ATOM 5169 O O   . GLY A 1 649 ? 3.351   -10.692 4.881   1.00 47.54 649 A 1 
ATOM 5170 N N   . ILE A 1 650 ? 3.121   -9.236  3.184   1.00 50.25 650 A 1 
ATOM 5171 C CA  . ILE A 1 650 ? 4.535   -9.137  2.849   1.00 52.62 650 A 1 
ATOM 5172 C C   . ILE A 1 650 ? 5.083   -8.006  3.712   1.00 56.31 650 A 1 
ATOM 5173 O O   . ILE A 1 650 ? 5.019   -6.837  3.344   1.00 53.75 650 A 1 
ATOM 5174 C CB  . ILE A 1 650 ? 4.756   -8.931  1.331   1.00 49.59 650 A 1 
ATOM 5175 C CG1 . ILE A 1 650 ? 4.131   -10.088 0.511   1.00 47.50 650 A 1 
ATOM 5176 C CG2 . ILE A 1 650 ? 6.263   -8.844  1.062   1.00 48.01 650 A 1 
ATOM 5177 C CD1 . ILE A 1 650 ? 4.193   -9.882  -1.011  1.00 42.48 650 A 1 
ATOM 5178 N N   . ASP A 1 651 ? 5.585   -8.367  4.889   1.00 55.97 651 A 1 
ATOM 5179 C CA  . ASP A 1 651 ? 6.299   -7.435  5.752   1.00 60.04 651 A 1 
ATOM 5180 C C   . ASP A 1 651 ? 7.699   -7.219  5.169   1.00 64.31 651 A 1 
ATOM 5181 O O   . ASP A 1 651 ? 8.616   -8.009  5.402   1.00 63.14 651 A 1 
ATOM 5182 C CB  . ASP A 1 651 ? 6.333   -7.961  7.199   1.00 56.03 651 A 1 
ATOM 5183 C CG  . ASP A 1 651 ? 4.952   -8.007  7.870   1.00 50.39 651 A 1 
ATOM 5184 O OD1 . ASP A 1 651 ? 4.128   -7.103  7.607   1.00 45.47 651 A 1 
ATOM 5185 O OD2 . ASP A 1 651 ? 4.716   -8.960  8.645   1.00 43.49 651 A 1 
ATOM 5186 N N   . LEU A 1 652 ? 7.847   -6.154  4.372   1.00 69.68 652 A 1 
ATOM 5187 C CA  . LEU A 1 652 ? 9.137   -5.733  3.834   1.00 68.70 652 A 1 
ATOM 5188 C C   . LEU A 1 652 ? 10.000  -5.166  4.962   1.00 68.25 652 A 1 
ATOM 5189 O O   . LEU A 1 652 ? 9.592   -4.236  5.667   1.00 66.41 652 A 1 
ATOM 5190 C CB  . LEU A 1 652 ? 8.941   -4.701  2.712   1.00 67.23 652 A 1 
ATOM 5191 C CG  . LEU A 1 652 ? 8.229   -5.238  1.458   1.00 65.70 652 A 1 
ATOM 5192 C CD1 . LEU A 1 652 ? 7.949   -4.081  0.500   1.00 64.96 652 A 1 
ATOM 5193 C CD2 . LEU A 1 652 ? 9.055   -6.277  0.708   1.00 63.72 652 A 1 
ATOM 5194 N N   . LYS A 1 653 ? 11.203  -5.710  5.123   1.00 81.74 653 A 1 
ATOM 5195 C CA  . LYS A 1 653 ? 12.130  -5.322  6.192   1.00 81.41 653 A 1 
ATOM 5196 C C   . LYS A 1 653 ? 13.044  -4.169  5.783   1.00 82.04 653 A 1 
ATOM 5197 O O   . LYS A 1 653 ? 13.432  -3.375  6.636   1.00 78.32 653 A 1 
ATOM 5198 C CB  . LYS A 1 653 ? 12.943  -6.541  6.649   1.00 79.67 653 A 1 
ATOM 5199 C CG  . LYS A 1 653 ? 12.068  -7.636  7.279   1.00 77.55 653 A 1 
ATOM 5200 C CD  . LYS A 1 653 ? 12.936  -8.759  7.862   1.00 73.23 653 A 1 
ATOM 5201 C CE  . LYS A 1 653 ? 12.068  -9.805  8.578   1.00 67.18 653 A 1 
ATOM 5202 N NZ  . LYS A 1 653 ? 12.886  -10.757 9.371   1.00 59.82 653 A 1 
ATOM 5203 N N   . ILE A 1 654 ? 13.398  -4.079  4.492   1.00 81.59 654 A 1 
ATOM 5204 C CA  . ILE A 1 654 ? 14.330  -3.062  3.985   1.00 81.54 654 A 1 
ATOM 5205 C C   . ILE A 1 654 ? 13.897  -2.422  2.662   1.00 79.58 654 A 1 
ATOM 5206 O O   . ILE A 1 654 ? 14.193  -1.245  2.428   1.00 75.25 654 A 1 
ATOM 5207 C CB  . ILE A 1 654 ? 15.756  -3.647  3.897   1.00 81.84 654 A 1 
ATOM 5208 C CG1 . ILE A 1 654 ? 16.780  -2.513  3.689   1.00 77.33 654 A 1 
ATOM 5209 C CG2 . ILE A 1 654 ? 15.886  -4.731  2.810   1.00 76.00 654 A 1 
ATOM 5210 C CD1 . ILE A 1 654 ? 18.234  -2.945  3.881   1.00 71.34 654 A 1 
ATOM 5211 N N   . ALA A 1 655 ? 13.230  -3.160  1.790   1.00 80.30 655 A 1 
ATOM 5212 C CA  . ALA A 1 655 ? 12.769  -2.635  0.513   1.00 77.50 655 A 1 
ATOM 5213 C C   . ALA A 1 655 ? 11.528  -1.744  0.685   1.00 75.56 655 A 1 
ATOM 5214 O O   . ALA A 1 655 ? 10.731  -1.896  1.609   1.00 72.84 655 A 1 
ATOM 5215 C CB  . ALA A 1 655 ? 12.531  -3.788  -0.463  1.00 77.34 655 A 1 
ATOM 5216 N N   . SER A 1 656 ? 11.372  -0.801  -0.230  1.00 75.16 656 A 1 
ATOM 5217 C CA  . SER A 1 656 ? 10.195  0.060   -0.309  1.00 73.16 656 A 1 
ATOM 5218 C C   . SER A 1 656 ? 9.620   -0.012  -1.712  1.00 73.26 656 A 1 
ATOM 5219 O O   . SER A 1 656 ? 10.261  0.394   -2.680  1.00 71.00 656 A 1 
ATOM 5220 C CB  . SER A 1 656 ? 10.563  1.495   0.044   1.00 70.25 656 A 1 
ATOM 5221 O OG  . SER A 1 656 ? 9.450   2.348   -0.146  1.00 64.23 656 A 1 
ATOM 5222 N N   . LEU A 1 657 ? 8.378   -0.472  -1.832  1.00 66.80 657 A 1 
ATOM 5223 C CA  . LEU A 1 657 ? 7.701   -0.581  -3.126  1.00 64.50 657 A 1 
ATOM 5224 C C   . LEU A 1 657 ? 7.501   0.779   -3.815  1.00 63.64 657 A 1 
ATOM 5225 O O   . LEU A 1 657 ? 7.328   0.829   -5.030  1.00 61.19 657 A 1 
ATOM 5226 C CB  . LEU A 1 657 ? 6.360   -1.308  -2.925  1.00 62.41 657 A 1 
ATOM 5227 C CG  . LEU A 1 657 ? 6.493   -2.745  -2.377  1.00 60.70 657 A 1 
ATOM 5228 C CD1 . LEU A 1 657 ? 5.110   -3.332  -2.116  1.00 58.46 657 A 1 
ATOM 5229 C CD2 . LEU A 1 657 ? 7.233   -3.663  -3.348  1.00 56.12 657 A 1 
ATOM 5230 N N   . SER A 1 658 ? 7.558   1.876   -3.059  1.00 65.09 658 A 1 
ATOM 5231 C CA  . SER A 1 658 ? 7.421   3.234   -3.597  1.00 63.21 658 A 1 
ATOM 5232 C C   . SER A 1 658 ? 8.724   3.811   -4.147  1.00 63.30 658 A 1 
ATOM 5233 O O   . SER A 1 658 ? 8.703   4.537   -5.140  1.00 60.04 658 A 1 
ATOM 5234 C CB  . SER A 1 658 ? 6.879   4.173   -2.523  1.00 60.16 658 A 1 
ATOM 5235 O OG  . SER A 1 658 ? 7.709   4.219   -1.377  1.00 55.32 658 A 1 
ATOM 5236 N N   . SER A 1 659 ? 9.859   3.529   -3.502  1.00 68.41 659 A 1 
ATOM 5237 C CA  . SER A 1 659 ? 11.162  4.092   -3.881  1.00 70.14 659 A 1 
ATOM 5238 C C   . SER A 1 659 ? 12.028  3.133   -4.690  1.00 72.69 659 A 1 
ATOM 5239 O O   . SER A 1 659 ? 12.911  3.577   -5.416  1.00 69.63 659 A 1 
ATOM 5240 C CB  . SER A 1 659 ? 11.920  4.574   -2.643  1.00 66.99 659 A 1 
ATOM 5241 O OG  . SER A 1 659 ? 12.191  3.519   -1.741  1.00 61.18 659 A 1 
ATOM 5242 N N   . ASP A 1 660 ? 11.788  1.828   -4.577  1.00 72.13 660 A 1 
ATOM 5243 C CA  . ASP A 1 660 ? 12.657  0.782   -5.119  1.00 74.96 660 A 1 
ATOM 5244 C C   . ASP A 1 660 ? 12.057  0.100   -6.361  1.00 76.20 660 A 1 
ATOM 5245 O O   . ASP A 1 660 ? 12.411  -1.029  -6.694  1.00 75.04 660 A 1 
ATOM 5246 C CB  . ASP A 1 660 ? 13.055  -0.201  -3.997  1.00 75.94 660 A 1 
ATOM 5247 C CG  . ASP A 1 660 ? 13.799  0.467   -2.839  1.00 76.93 660 A 1 
ATOM 5248 O OD1 . ASP A 1 660 ? 14.661  1.350   -3.058  1.00 74.22 660 A 1 
ATOM 5249 O OD2 . ASP A 1 660 ? 13.589  0.088   -1.668  1.00 74.57 660 A 1 
ATOM 5250 N N   . GLY A 1 661 ? 11.172  0.786   -7.095  1.00 72.01 661 A 1 
ATOM 5251 C CA  . GLY A 1 661 ? 10.495  0.244   -8.284  1.00 70.67 661 A 1 
ATOM 5252 C C   . GLY A 1 661 ? 11.444  -0.278  -9.371  1.00 73.67 661 A 1 
ATOM 5253 O O   . GLY A 1 661 ? 11.165  -1.306  -9.989  1.00 72.10 661 A 1 
ATOM 5254 N N   . GLN A 1 662 ? 12.601  0.362   -9.569  1.00 74.58 662 A 1 
ATOM 5255 C CA  . GLN A 1 662 ? 13.627  -0.117  -10.508 1.00 77.82 662 A 1 
ATOM 5256 C C   . GLN A 1 662 ? 14.284  -1.423  -10.037 1.00 81.20 662 A 1 
ATOM 5257 O O   . GLN A 1 662 ? 14.487  -2.332  -10.838 1.00 80.85 662 A 1 
ATOM 5258 C CB  . GLN A 1 662 ? 14.708  0.956   -10.705 1.00 76.17 662 A 1 
ATOM 5259 C CG  . GLN A 1 662 ? 14.192  2.191   -11.457 1.00 70.19 662 A 1 
ATOM 5260 C CD  . GLN A 1 662 ? 15.289  3.231   -11.699 1.00 64.24 662 A 1 
ATOM 5261 O OE1 . GLN A 1 662 ? 16.390  3.171   -11.175 1.00 57.56 662 A 1 
ATOM 5262 N NE2 . GLN A 1 662 ? 15.026  4.237   -12.501 1.00 53.72 662 A 1 
ATOM 5263 N N   . ILE A 1 663 ? 14.580  -1.533  -8.731  1.00 82.70 663 A 1 
ATOM 5264 C CA  . ILE A 1 663 ? 15.142  -2.754  -8.133  1.00 84.86 663 A 1 
ATOM 5265 C C   . ILE A 1 663 ? 14.119  -3.886  -8.225  1.00 85.52 663 A 1 
ATOM 5266 O O   . ILE A 1 663 ? 14.477  -5.009  -8.559  1.00 84.65 663 A 1 
ATOM 5267 C CB  . ILE A 1 663 ? 15.584  -2.523  -6.667  1.00 85.90 663 A 1 
ATOM 5268 C CG1 . ILE A 1 663 ? 16.565  -1.333  -6.553  1.00 83.93 663 A 1 
ATOM 5269 C CG2 . ILE A 1 663 ? 16.228  -3.808  -6.099  1.00 82.58 663 A 1 
ATOM 5270 C CD1 . ILE A 1 663 ? 16.982  -0.996  -5.114  1.00 78.06 663 A 1 
ATOM 5271 N N   . LEU A 1 664 ? 12.840  -3.590  -7.982  1.00 81.64 664 A 1 
ATOM 5272 C CA  . LEU A 1 664 ? 11.745  -4.549  -8.091  1.00 80.34 664 A 1 
ATOM 5273 C C   . LEU A 1 664 ? 11.597  -5.088  -9.516  1.00 81.43 664 A 1 
ATOM 5274 O O   . LEU A 1 664 ? 11.496  -6.300  -9.696  1.00 80.54 664 A 1 
ATOM 5275 C CB  . LEU A 1 664 ? 10.454  -3.869  -7.613  1.00 77.61 664 A 1 
ATOM 5276 C CG  . LEU A 1 664 ? 9.201   -4.756  -7.724  1.00 72.61 664 A 1 
ATOM 5277 C CD1 . LEU A 1 664 ? 9.298   -6.019  -6.885  1.00 68.04 664 A 1 
ATOM 5278 C CD2 . LEU A 1 664 ? 7.997   -3.958  -7.235  1.00 66.90 664 A 1 
ATOM 5279 N N   . GLN A 1 665 ? 11.608  -4.211  -10.525 1.00 79.37 665 A 1 
ATOM 5280 C CA  . GLN A 1 665 ? 11.541  -4.637  -11.924 1.00 79.99 665 A 1 
ATOM 5281 C C   . GLN A 1 665 ? 12.750  -5.506  -12.285 1.00 83.13 665 A 1 
ATOM 5282 O O   . GLN A 1 665 ? 12.577  -6.595  -12.825 1.00 82.95 665 A 1 
ATOM 5283 C CB  . GLN A 1 665 ? 11.423  -3.408  -12.840 1.00 76.78 665 A 1 
ATOM 5284 C CG  . GLN A 1 665 ? 11.213  -3.801  -14.313 1.00 69.49 665 A 1 
ATOM 5285 C CD  . GLN A 1 665 ? 9.960   -4.648  -14.532 1.00 65.62 665 A 1 
ATOM 5286 O OE1 . GLN A 1 665 ? 8.885   -4.360  -14.024 1.00 59.51 665 A 1 
ATOM 5287 N NE2 . GLN A 1 665 ? 10.047  -5.731  -15.271 1.00 55.05 665 A 1 
ATOM 5288 N N   . TYR A 1 666 ? 13.952  -5.078  -11.894 1.00 84.85 666 A 1 
ATOM 5289 C CA  . TYR A 1 666 ? 15.168  -5.852  -12.135 1.00 86.89 666 A 1 
ATOM 5290 C C   . TYR A 1 666 ? 15.149  -7.218  -11.432 1.00 88.65 666 A 1 
ATOM 5291 O O   . TYR A 1 666 ? 15.488  -8.237  -12.032 1.00 88.53 666 A 1 
ATOM 5292 C CB  . TYR A 1 666 ? 16.374  -5.013  -11.697 1.00 88.07 666 A 1 
ATOM 5293 C CG  . TYR A 1 666 ? 17.703  -5.684  -11.979 1.00 87.63 666 A 1 
ATOM 5294 C CD1 . TYR A 1 666 ? 18.627  -5.898  -10.940 1.00 81.69 666 A 1 
ATOM 5295 C CD2 . TYR A 1 666 ? 18.007  -6.103  -13.289 1.00 81.63 666 A 1 
ATOM 5296 C CE1 . TYR A 1 666 ? 19.858  -6.519  -11.211 1.00 81.27 666 A 1 
ATOM 5297 C CE2 . TYR A 1 666 ? 19.231  -6.736  -13.565 1.00 80.83 666 A 1 
ATOM 5298 C CZ  . TYR A 1 666 ? 20.161  -6.940  -12.523 1.00 84.60 666 A 1 
ATOM 5299 O OH  . TYR A 1 666 ? 21.346  -7.547  -12.792 1.00 84.31 666 A 1 
ATOM 5300 N N   . ALA A 1 667 ? 14.703  -7.272  -10.174 1.00 89.31 667 A 1 
ATOM 5301 C CA  . ALA A 1 667 ? 14.534  -8.516  -9.426  1.00 89.02 667 A 1 
ATOM 5302 C C   . ALA A 1 667 ? 13.523  -9.456  -10.098 1.00 88.97 667 A 1 
ATOM 5303 O O   . ALA A 1 667 ? 13.756  -10.662 -10.159 1.00 87.97 667 A 1 
ATOM 5304 C CB  . ALA A 1 667 ? 14.108  -8.162  -7.998  1.00 89.40 667 A 1 
ATOM 5305 N N   . ARG A 1 668 ? 12.437  -8.906  -10.645 1.00 86.61 668 A 1 
ATOM 5306 C CA  . ARG A 1 668 ? 11.438  -9.663  -11.406 1.00 85.21 668 A 1 
ATOM 5307 C C   . ARG A 1 668 ? 12.022  -10.253 -12.684 1.00 86.83 668 A 1 
ATOM 5308 O O   . ARG A 1 668 ? 11.797  -11.428 -12.949 1.00 85.63 668 A 1 
ATOM 5309 C CB  . ARG A 1 668 ? 10.241  -8.756  -11.719 1.00 81.98 668 A 1 
ATOM 5310 C CG  . ARG A 1 668 ? 9.121   -9.535  -12.410 1.00 74.57 668 A 1 
ATOM 5311 C CD  . ARG A 1 668 ? 7.989   -8.598  -12.824 1.00 71.31 668 A 1 
ATOM 5312 N NE  . ARG A 1 668 ? 6.901   -9.364  -13.458 1.00 64.62 668 A 1 
ATOM 5313 C CZ  . ARG A 1 668 ? 5.829   -9.847  -12.841 1.00 59.69 668 A 1 
ATOM 5314 N NH1 . ARG A 1 668 ? 5.568   -9.591  -11.585 1.00 54.21 668 A 1 
ATOM 5315 N NH2 . ARG A 1 668 ? 4.997   -10.612 -13.486 1.00 53.34 668 A 1 
ATOM 5316 N N   . ASP A 1 669 ? 12.767  -9.467  -13.449 1.00 84.91 669 A 1 
ATOM 5317 C CA  . ASP A 1 669 ? 13.365  -9.917  -14.711 1.00 85.95 669 A 1 
ATOM 5318 C C   . ASP A 1 669 ? 14.370  -11.051 -14.455 1.00 88.86 669 A 1 
ATOM 5319 O O   . ASP A 1 669 ? 14.318  -12.090 -15.113 1.00 88.84 669 A 1 
ATOM 5320 C CB  . ASP A 1 669 ? 14.020  -8.726  -15.435 1.00 84.08 669 A 1 
ATOM 5321 C CG  . ASP A 1 669 ? 13.041  -7.606  -15.825 1.00 79.92 669 A 1 
ATOM 5322 O OD1 . ASP A 1 669 ? 11.820  -7.861  -15.942 1.00 74.47 669 A 1 
ATOM 5323 O OD2 . ASP A 1 669 ? 13.505  -6.452  -15.976 1.00 72.88 669 A 1 
ATOM 5324 N N   . VAL A 1 670 ? 15.204  -10.920 -13.420 1.00 90.83 670 A 1 
ATOM 5325 C CA  . VAL A 1 670 ? 16.146  -11.979 -13.018 1.00 92.03 670 A 1 
ATOM 5326 C C   . VAL A 1 670 ? 15.410  -13.229 -12.522 1.00 92.74 670 A 1 
ATOM 5327 O O   . VAL A 1 670 ? 15.785  -14.337 -12.896 1.00 91.95 670 A 1 
ATOM 5328 C CB  . VAL A 1 670 ? 17.140  -11.460 -11.962 1.00 92.60 670 A 1 
ATOM 5329 C CG1 . VAL A 1 670 ? 18.090  -12.559 -11.466 1.00 89.20 670 A 1 
ATOM 5330 C CG2 . VAL A 1 670 ? 18.026  -10.344 -12.538 1.00 88.01 670 A 1 
ATOM 5331 N N   . ALA A 1 671 ? 14.349  -13.086 -11.721 1.00 92.39 671 A 1 
ATOM 5332 C CA  . ALA A 1 671 ? 13.537  -14.217 -11.267 1.00 91.53 671 A 1 
ATOM 5333 C C   . ALA A 1 671 ? 12.843  -14.932 -12.439 1.00 91.28 671 A 1 
ATOM 5334 O O   . ALA A 1 671 ? 12.790  -16.162 -12.468 1.00 90.03 671 A 1 
ATOM 5335 C CB  . ALA A 1 671 ? 12.519  -13.710 -10.238 1.00 90.91 671 A 1 
ATOM 5336 N N   . GLN A 1 672 ? 12.349  -14.182 -13.422 1.00 89.84 672 A 1 
ATOM 5337 C CA  . GLN A 1 672 ? 11.751  -14.736 -14.635 1.00 87.63 672 A 1 
ATOM 5338 C C   . GLN A 1 672 ? 12.780  -15.515 -15.457 1.00 88.10 672 A 1 
ATOM 5339 O O   . GLN A 1 672 ? 12.472  -16.612 -15.911 1.00 85.85 672 A 1 
ATOM 5340 C CB  . GLN A 1 672 ? 11.117  -13.603 -15.459 1.00 84.87 672 A 1 
ATOM 5341 C CG  . GLN A 1 672 ? 10.318  -14.110 -16.670 1.00 77.83 672 A 1 
ATOM 5342 C CD  . GLN A 1 672 ? 9.107   -14.942 -16.260 1.00 73.31 672 A 1 
ATOM 5343 O OE1 . GLN A 1 672 ? 8.159   -14.451 -15.668 1.00 66.50 672 A 1 
ATOM 5344 N NE2 . GLN A 1 672 ? 9.077   -16.225 -16.538 1.00 62.63 672 A 1 
ATOM 5345 N N   . ASP A 1 673 ? 13.990  -14.994 -15.607 1.00 89.60 673 A 1 
ATOM 5346 C CA  . ASP A 1 673 ? 15.064  -15.677 -16.332 1.00 90.52 673 A 1 
ATOM 5347 C C   . ASP A 1 673 ? 15.466  -16.997 -15.663 1.00 91.54 673 A 1 
ATOM 5348 O O   . ASP A 1 673 ? 15.620  -18.005 -16.350 1.00 90.36 673 A 1 
ATOM 5349 C CB  . ASP A 1 673 ? 16.284  -14.754 -16.450 1.00 90.45 673 A 1 
ATOM 5350 C CG  . ASP A 1 673 ? 16.077  -13.569 -17.408 1.00 87.72 673 A 1 
ATOM 5351 O OD1 . ASP A 1 673 ? 15.181  -13.634 -18.268 1.00 82.29 673 A 1 
ATOM 5352 O OD2 . ASP A 1 673 ? 16.908  -12.632 -17.321 1.00 82.79 673 A 1 
ATOM 5353 N N   . VAL A 1 674 ? 15.559  -17.015 -14.324 1.00 92.90 674 A 1 
ATOM 5354 C CA  . VAL A 1 674 ? 15.805  -18.250 -13.554 1.00 92.82 674 A 1 
ATOM 5355 C C   . VAL A 1 674 ? 14.701  -19.278 -13.816 1.00 92.47 674 A 1 
ATOM 5356 O O   . VAL A 1 674 ? 15.000  -20.431 -14.119 1.00 90.79 674 A 1 
ATOM 5357 C CB  . VAL A 1 674 ? 15.933  -17.942 -12.046 1.00 92.95 674 A 1 
ATOM 5358 C CG1 . VAL A 1 674 ? 15.936  -19.204 -11.173 1.00 89.57 674 A 1 
ATOM 5359 C CG2 . VAL A 1 674 ? 17.238  -17.187 -11.750 1.00 89.05 674 A 1 
ATOM 5360 N N   . LEU A 1 675 ? 13.429  -18.877 -13.754 1.00 91.15 675 A 1 
ATOM 5361 C CA  . LEU A 1 675 ? 12.297  -19.786 -13.974 1.00 89.71 675 A 1 
ATOM 5362 C C   . LEU A 1 675 ? 12.123  -20.200 -15.443 1.00 89.16 675 A 1 
ATOM 5363 O O   . LEU A 1 675 ? 11.577  -21.269 -15.705 1.00 86.67 675 A 1 
ATOM 5364 C CB  . LEU A 1 675 ? 11.009  -19.142 -13.450 1.00 88.87 675 A 1 
ATOM 5365 C CG  . LEU A 1 675 ? 10.948  -19.009 -11.919 1.00 86.53 675 A 1 
ATOM 5366 C CD1 . LEU A 1 675 ? 9.688   -18.232 -11.543 1.00 82.38 675 A 1 
ATOM 5367 C CD2 . LEU A 1 675 ? 10.896  -20.365 -11.209 1.00 82.75 675 A 1 
ATOM 5368 N N   . ASN A 1 676 ? 12.575  -19.397 -16.401 1.00 88.77 676 A 1 
ATOM 5369 C CA  . ASN A 1 676 ? 12.581  -19.779 -17.816 1.00 86.65 676 A 1 
ATOM 5370 C C   . ASN A 1 676 ? 13.574  -20.922 -18.082 1.00 86.67 676 A 1 
ATOM 5371 O O   . ASN A 1 676 ? 13.304  -21.773 -18.922 1.00 85.15 676 A 1 
ATOM 5372 C CB  . ASN A 1 676 ? 12.928  -18.560 -18.684 1.00 85.84 676 A 1 
ATOM 5373 C CG  . ASN A 1 676 ? 11.850  -17.497 -18.769 1.00 82.68 676 A 1 
ATOM 5374 O OD1 . ASN A 1 676 ? 10.676  -17.690 -18.482 1.00 77.69 676 A 1 
ATOM 5375 N ND2 . ASN A 1 676 ? 12.214  -16.314 -19.226 1.00 76.22 676 A 1 
ATOM 5376 N N   . LEU A 1 677 ? 14.700  -20.935 -17.358 1.00 90.14 677 A 1 
ATOM 5377 C CA  . LEU A 1 677 ? 15.717  -21.985 -17.461 1.00 90.26 677 A 1 
ATOM 5378 C C   . LEU A 1 677 ? 15.359  -23.215 -16.615 1.00 90.36 677 A 1 
ATOM 5379 O O   . LEU A 1 677 ? 15.493  -24.342 -17.086 1.00 88.11 677 A 1 
ATOM 5380 C CB  . LEU A 1 677 ? 17.077  -21.397 -17.035 1.00 90.17 677 A 1 
ATOM 5381 C CG  . LEU A 1 677 ? 17.619  -20.293 -17.965 1.00 86.82 677 A 1 
ATOM 5382 C CD1 . LEU A 1 677 ? 18.852  -19.647 -17.337 1.00 80.62 677 A 1 
ATOM 5383 C CD2 . LEU A 1 677 ? 18.012  -20.841 -19.342 1.00 81.20 677 A 1 
ATOM 5384 N N   . ASP A 1 678 ? 14.880  -23.003 -15.380 1.00 89.80 678 A 1 
ATOM 5385 C CA  . ASP A 1 678 ? 14.520  -24.063 -14.432 1.00 89.98 678 A 1 
ATOM 5386 C C   . ASP A 1 678 ? 13.172  -23.763 -13.746 1.00 89.69 678 A 1 
ATOM 5387 O O   . ASP A 1 678 ? 13.131  -23.269 -12.610 1.00 87.06 678 A 1 
ATOM 5388 C CB  . ASP A 1 678 ? 15.666  -24.261 -13.429 1.00 89.48 678 A 1 
ATOM 5389 C CG  . ASP A 1 678 ? 15.402  -25.399 -12.434 1.00 88.90 678 A 1 
ATOM 5390 O OD1 . ASP A 1 678 ? 14.462  -26.208 -12.635 1.00 83.98 678 A 1 
ATOM 5391 O OD2 . ASP A 1 678 ? 16.146  -25.476 -11.429 1.00 84.42 678 A 1 
ATOM 5392 N N   . PRO A 1 679 ? 12.028  -24.071 -14.400 1.00 88.74 679 A 1 
ATOM 5393 C CA  . PRO A 1 679 ? 10.692  -23.744 -13.891 1.00 85.93 679 A 1 
ATOM 5394 C C   . PRO A 1 679 ? 10.362  -24.351 -12.527 1.00 85.60 679 A 1 
ATOM 5395 O O   . PRO A 1 679 ? 9.564   -23.797 -11.766 1.00 82.82 679 A 1 
ATOM 5396 C CB  . PRO A 1 679 ? 9.716   -24.268 -14.954 1.00 84.34 679 A 1 
ATOM 5397 C CG  . PRO A 1 679 ? 10.536  -24.253 -16.241 1.00 81.87 679 A 1 
ATOM 5398 C CD  . PRO A 1 679 ? 11.937  -24.598 -15.757 1.00 85.24 679 A 1 
ATOM 5399 N N   . ASN A 1 680 ? 10.956  -25.502 -12.203 1.00 88.11 680 A 1 
ATOM 5400 C CA  . ASN A 1 680 ? 10.709  -26.232 -10.960 1.00 87.53 680 A 1 
ATOM 5401 C C   . ASN A 1 680 ? 11.820  -26.038 -9.918  1.00 88.73 680 A 1 
ATOM 5402 O O   . ASN A 1 680 ? 11.754  -26.657 -8.851  1.00 85.86 680 A 1 
ATOM 5403 C CB  . ASN A 1 680 ? 10.483  -27.711 -11.303 1.00 84.90 680 A 1 
ATOM 5404 C CG  . ASN A 1 680 ? 9.233   -27.940 -12.129 1.00 81.39 680 A 1 
ATOM 5405 O OD1 . ASN A 1 680 ? 8.165   -27.412 -11.871 1.00 74.73 680 A 1 
ATOM 5406 N ND2 . ASN A 1 680 ? 9.317   -28.759 -13.147 1.00 73.62 680 A 1 
ATOM 5407 N N   . LEU A 1 681 ? 12.824  -25.225 -10.219 1.00 88.68 681 A 1 
ATOM 5408 C CA  . LEU A 1 681 ? 14.055  -25.039 -9.439  1.00 90.05 681 A 1 
ATOM 5409 C C   . LEU A 1 681 ? 14.714  -26.394 -9.113  1.00 90.83 681 A 1 
ATOM 5410 O O   . LEU A 1 681 ? 15.103  -26.656 -7.975  1.00 88.62 681 A 1 
ATOM 5411 C CB  . LEU A 1 681 ? 13.773  -24.174 -8.200  1.00 89.88 681 A 1 
ATOM 5412 C CG  . LEU A 1 681 ? 13.153  -22.797 -8.486  1.00 89.03 681 A 1 
ATOM 5413 C CD1 . LEU A 1 681 ? 12.826  -22.106 -7.159  1.00 84.80 681 A 1 
ATOM 5414 C CD2 . LEU A 1 681 ? 14.095  -21.892 -9.279  1.00 85.05 681 A 1 
ATOM 5415 N N   . SER A 1 682 ? 14.736  -27.307 -10.091 1.00 90.76 682 A 1 
ATOM 5416 C CA  . SER A 1 682 ? 15.151  -28.702 -9.915  1.00 90.42 682 A 1 
ATOM 5417 C C   . SER A 1 682 ? 16.667  -28.885 -9.952  1.00 90.91 682 A 1 
ATOM 5418 O O   . SER A 1 682 ? 17.176  -29.824 -9.330  1.00 87.32 682 A 1 
ATOM 5419 C CB  . SER A 1 682 ? 14.458  -29.594 -10.943 1.00 88.54 682 A 1 
ATOM 5420 O OG  . SER A 1 682 ? 14.822  -29.272 -12.266 1.00 81.52 682 A 1 
ATOM 5421 N N   . GLU A 1 683 ? 17.383  -27.967 -10.590 1.00 90.99 683 A 1 
ATOM 5422 C CA  . GLU A 1 683 ? 18.840  -27.981 -10.685 1.00 91.30 683 A 1 
ATOM 5423 C C   . GLU A 1 683 ? 19.520  -27.871 -9.312  1.00 91.49 683 A 1 
ATOM 5424 O O   . GLU A 1 683 ? 19.034  -27.215 -8.379  1.00 89.25 683 A 1 
ATOM 5425 C CB  . GLU A 1 683 ? 19.343  -26.864 -11.605 1.00 90.34 683 A 1 
ATOM 5426 C CG  . GLU A 1 683 ? 18.864  -27.011 -13.059 1.00 84.40 683 A 1 
ATOM 5427 C CD  . GLU A 1 683 ? 19.601  -26.063 -14.021 1.00 80.13 683 A 1 
ATOM 5428 O OE1 . GLU A 1 683 ? 19.337  -26.187 -15.234 1.00 69.60 683 A 1 
ATOM 5429 O OE2 . GLU A 1 683 ? 20.470  -25.291 -13.543 1.00 70.76 683 A 1 
ATOM 5430 N N   . CYS A 1 684 ? 20.693  -28.503 -9.181  1.00 91.27 684 A 1 
ATOM 5431 C CA  . CYS A 1 684 ? 21.484  -28.451 -7.945  1.00 91.29 684 A 1 
ATOM 5432 C C   . CYS A 1 684 ? 21.943  -27.024 -7.603  1.00 91.18 684 A 1 
ATOM 5433 O O   . CYS A 1 684 ? 21.997  -26.665 -6.425  1.00 87.37 684 A 1 
ATOM 5434 C CB  . CYS A 1 684 ? 22.698  -29.380 -8.088  1.00 89.41 684 A 1 
ATOM 5435 S SG  . CYS A 1 684 ? 22.169  -31.118 -8.160  1.00 77.43 684 A 1 
ATOM 5436 N N   . SER A 1 685 ? 22.232  -26.200 -8.612  1.00 91.76 685 A 1 
ATOM 5437 C CA  . SER A 1 685 ? 22.568  -24.773 -8.489  1.00 91.01 685 A 1 
ATOM 5438 C C   . SER A 1 685 ? 21.449  -23.971 -7.812  1.00 91.56 685 A 1 
ATOM 5439 O O   . SER A 1 685 ? 21.720  -23.089 -6.992  1.00 89.19 685 A 1 
ATOM 5440 C CB  . SER A 1 685 ? 22.819  -24.202 -9.901  1.00 89.09 685 A 1 
ATOM 5441 O OG  . SER A 1 685 ? 21.778  -24.646 -10.752 1.00 80.73 685 A 1 
ATOM 5442 N N   . HIS A 1 686 ? 20.184  -24.327 -8.072  1.00 92.78 686 A 1 
ATOM 5443 C CA  . HIS A 1 686 ? 18.991  -23.645 -7.562  1.00 93.06 686 A 1 
ATOM 5444 C C   . HIS A 1 686 ? 18.430  -24.255 -6.265  1.00 93.03 686 A 1 
ATOM 5445 O O   . HIS A 1 686 ? 17.429  -23.783 -5.724  1.00 91.09 686 A 1 
ATOM 5446 C CB  . HIS A 1 686 ? 17.945  -23.581 -8.679  1.00 92.34 686 A 1 
ATOM 5447 C CG  . HIS A 1 686 ? 18.380  -22.790 -9.889  1.00 92.07 686 A 1 
ATOM 5448 N ND1 . HIS A 1 686 ? 17.923  -22.983 -11.176 1.00 80.24 686 A 1 
ATOM 5449 C CD2 . HIS A 1 686 ? 19.259  -21.738 -9.934  1.00 82.57 686 A 1 
ATOM 5450 C CE1 . HIS A 1 686 ? 18.514  -22.079 -11.965 1.00 84.69 686 A 1 
ATOM 5451 N NE2 . HIS A 1 686 ? 19.340  -21.297 -11.251 1.00 86.41 686 A 1 
ATOM 5452 N N   . ALA A 1 687 ? 19.092  -25.271 -5.684  1.00 92.05 687 A 1 
ATOM 5453 C CA  . ALA A 1 687 ? 18.684  -25.858 -4.399  1.00 91.35 687 A 1 
ATOM 5454 C C   . ALA A 1 687 ? 18.629  -24.818 -3.260  1.00 91.50 687 A 1 
ATOM 5455 O O   . ALA A 1 687 ? 17.761  -24.895 -2.384  1.00 89.36 687 A 1 
ATOM 5456 C CB  . ALA A 1 687 ? 19.646  -27.003 -4.064  1.00 90.40 687 A 1 
ATOM 5457 N N   . ILE A 1 688 ? 19.514  -23.819 -3.301  1.00 92.81 688 A 1 
ATOM 5458 C CA  . ILE A 1 688 ? 19.530  -22.683 -2.363  1.00 92.68 688 A 1 
ATOM 5459 C C   . ILE A 1 688 ? 18.223  -21.885 -2.455  1.00 92.60 688 A 1 
ATOM 5460 O O   . ILE A 1 688 ? 17.632  -21.565 -1.420  1.00 90.54 688 A 1 
ATOM 5461 C CB  . ILE A 1 688 ? 20.765  -21.785 -2.625  1.00 91.20 688 A 1 
ATOM 5462 C CG1 . ILE A 1 688 ? 22.075  -22.581 -2.419  1.00 79.62 688 A 1 
ATOM 5463 C CG2 . ILE A 1 688 ? 20.739  -20.546 -1.702  1.00 79.15 688 A 1 
ATOM 5464 C CD1 . ILE A 1 688 ? 23.347  -21.810 -2.798  1.00 74.41 688 A 1 
ATOM 5465 N N   . LEU A 1 689 ? 17.741  -21.617 -3.673  1.00 93.03 689 A 1 
ATOM 5466 C CA  . LEU A 1 689 ? 16.495  -20.878 -3.905  1.00 92.66 689 A 1 
ATOM 5467 C C   . LEU A 1 689 ? 15.300  -21.641 -3.343  1.00 92.09 689 A 1 
ATOM 5468 O O   . LEU A 1 689 ? 14.521  -21.075 -2.574  1.00 91.14 689 A 1 
ATOM 5469 C CB  . LEU A 1 689 ? 16.290  -20.603 -5.407  1.00 93.08 689 A 1 
ATOM 5470 C CG  . LEU A 1 689 ? 17.383  -19.766 -6.088  1.00 92.80 689 A 1 
ATOM 5471 C CD1 . LEU A 1 689 ? 17.042  -19.571 -7.561  1.00 88.69 689 A 1 
ATOM 5472 C CD2 . LEU A 1 689 ? 17.531  -18.386 -5.444  1.00 89.39 689 A 1 
ATOM 5473 N N   . ARG A 1 690 ? 15.199  -22.947 -3.636  1.00 92.20 690 A 1 
ATOM 5474 C CA  . ARG A 1 690 ? 14.125  -23.811 -3.124  1.00 90.59 690 A 1 
ATOM 5475 C C   . ARG A 1 690 ? 14.096  -23.848 -1.596  1.00 89.82 690 A 1 
ATOM 5476 O O   . ARG A 1 690 ? 13.040  -23.664 -1.000  1.00 87.57 690 A 1 
ATOM 5477 C CB  . ARG A 1 690 ? 14.294  -25.217 -3.706  1.00 89.14 690 A 1 
ATOM 5478 C CG  . ARG A 1 690 ? 13.027  -26.060 -3.513  1.00 79.69 690 A 1 
ATOM 5479 C CD  . ARG A 1 690 ? 13.242  -27.535 -3.885  1.00 79.29 690 A 1 
ATOM 5480 N NE  . ARG A 1 690 ? 13.782  -27.686 -5.248  1.00 70.48 690 A 1 
ATOM 5481 C CZ  . ARG A 1 690 ? 14.374  -28.750 -5.752  1.00 65.24 690 A 1 
ATOM 5482 N NH1 . ARG A 1 690 ? 14.438  -29.885 -5.126  1.00 58.10 690 A 1 
ATOM 5483 N NH2 . ARG A 1 690 ? 14.940  -28.679 -6.916  1.00 55.27 690 A 1 
ATOM 5484 N N   . LYS A 1 691 ? 15.259  -24.054 -0.968  1.00 90.24 691 A 1 
ATOM 5485 C CA  . LYS A 1 691 ? 15.373  -24.071 0.499   1.00 89.01 691 A 1 
ATOM 5486 C C   . LYS A 1 691 ? 14.959  -22.728 1.101   1.00 89.04 691 A 1 
ATOM 5487 O O   . LYS A 1 691 ? 14.248  -22.700 2.101   1.00 87.03 691 A 1 
ATOM 5488 C CB  . LYS A 1 691 ? 16.805  -24.463 0.904   1.00 87.94 691 A 1 
ATOM 5489 C CG  . LYS A 1 691 ? 16.938  -24.640 2.425   1.00 77.21 691 A 1 
ATOM 5490 C CD  . LYS A 1 691 ? 18.360  -25.028 2.837   1.00 73.73 691 A 1 
ATOM 5491 C CE  . LYS A 1 691 ? 18.423  -25.144 4.369   1.00 62.63 691 A 1 
ATOM 5492 N NZ  . LYS A 1 691 ? 19.803  -25.408 4.872   1.00 55.38 691 A 1 
ATOM 5493 N N   . ARG A 1 692 ? 15.386  -21.617 0.498   1.00 90.71 692 A 1 
ATOM 5494 C CA  . ARG A 1 692 ? 15.060  -20.282 1.011   1.00 90.21 692 A 1 
ATOM 5495 C C   . ARG A 1 692 ? 13.580  -19.940 0.847   1.00 90.02 692 A 1 
ATOM 5496 O O   . ARG A 1 692 ? 12.995  -19.402 1.785   1.00 88.25 692 A 1 
ATOM 5497 C CB  . ARG A 1 692 ? 15.981  -19.243 0.350   1.00 90.43 692 A 1 
ATOM 5498 C CG  . ARG A 1 692 ? 15.835  -17.834 0.935   1.00 87.35 692 A 1 
ATOM 5499 C CD  . ARG A 1 692 ? 16.172  -17.827 2.427   1.00 84.49 692 A 1 
ATOM 5500 N NE  . ARG A 1 692 ? 16.186  -16.482 3.005   1.00 81.16 692 A 1 
ATOM 5501 C CZ  . ARG A 1 692 ? 16.362  -16.250 4.297   1.00 78.71 692 A 1 
ATOM 5502 N NH1 . ARG A 1 692 ? 16.477  -17.220 5.152   1.00 71.29 692 A 1 
ATOM 5503 N NH2 . ARG A 1 692 ? 16.437  -15.041 4.776   1.00 72.83 692 A 1 
ATOM 5504 N N   . LEU A 1 693 ? 12.968  -20.279 -0.292  1.00 89.71 693 A 1 
ATOM 5505 C CA  . LEU A 1 693 ? 11.523  -20.130 -0.515  1.00 88.15 693 A 1 
ATOM 5506 C C   . LEU A 1 693 ? 10.718  -20.902 0.532   1.00 86.61 693 A 1 
ATOM 5507 O O   . LEU A 1 693 ? 9.808   -20.337 1.132   1.00 84.38 693 A 1 
ATOM 5508 C CB  . LEU A 1 693 ? 11.157  -20.624 -1.925  1.00 88.14 693 A 1 
ATOM 5509 C CG  . LEU A 1 693 ? 11.523  -19.656 -3.061  1.00 86.46 693 A 1 
ATOM 5510 C CD1 . LEU A 1 693 ? 11.270  -20.350 -4.398  1.00 81.87 693 A 1 
ATOM 5511 C CD2 . LEU A 1 693 ? 10.685  -18.379 -3.019  1.00 81.91 693 A 1 
ATOM 5512 N N   . SER A 1 694 ? 11.101  -22.157 0.815   1.00 87.76 694 A 1 
ATOM 5513 C CA  . SER A 1 694 ? 10.487  -22.979 1.865   1.00 85.25 694 A 1 
ATOM 5514 C C   . SER A 1 694 ? 10.538  -22.270 3.224   1.00 84.22 694 A 1 
ATOM 5515 O O   . SER A 1 694 ? 9.500   -22.018 3.833   1.00 81.40 694 A 1 
ATOM 5516 C CB  . SER A 1 694 ? 11.157  -24.357 1.858   1.00 83.55 694 A 1 
ATOM 5517 O OG  . SER A 1 694 ? 11.115  -25.025 3.090   1.00 70.78 694 A 1 
ATOM 5518 N N   . VAL A 1 695 ? 11.705  -21.802 3.661   1.00 85.09 695 A 1 
ATOM 5519 C CA  . VAL A 1 695 ? 11.859  -21.096 4.951   1.00 83.67 695 A 1 
ATOM 5520 C C   . VAL A 1 695 ? 11.014  -19.817 5.027   1.00 82.62 695 A 1 
ATOM 5521 O O   . VAL A 1 695 ? 10.409  -19.535 6.065   1.00 80.01 695 A 1 
ATOM 5522 C CB  . VAL A 1 695 ? 13.347  -20.788 5.220   1.00 83.49 695 A 1 
ATOM 5523 C CG1 . VAL A 1 695 ? 13.563  -19.893 6.451   1.00 79.33 695 A 1 
ATOM 5524 C CG2 . VAL A 1 695 ? 14.131  -22.083 5.464   1.00 79.78 695 A 1 
ATOM 5525 N N   . LEU A 1 696 ? 10.956  -19.037 3.949   1.00 83.28 696 A 1 
ATOM 5526 C CA  . LEU A 1 696 ? 10.245  -17.754 3.915   1.00 81.06 696 A 1 
ATOM 5527 C C   . LEU A 1 696 ? 8.722   -17.908 3.816   1.00 78.71 696 A 1 
ATOM 5528 O O   . LEU A 1 696 ? 7.994   -17.096 4.389   1.00 75.92 696 A 1 
ATOM 5529 C CB  . LEU A 1 696 ? 10.778  -16.912 2.742   1.00 82.56 696 A 1 
ATOM 5530 C CG  . LEU A 1 696 ? 12.216  -16.389 2.913   1.00 81.16 696 A 1 
ATOM 5531 C CD1 . LEU A 1 696 ? 12.658  -15.689 1.627   1.00 78.49 696 A 1 
ATOM 5532 C CD2 . LEU A 1 696 ? 12.343  -15.387 4.066   1.00 77.87 696 A 1 
ATOM 5533 N N   . PHE A 1 697 ? 8.238   -18.931 3.098   1.00 80.15 697 A 1 
ATOM 5534 C CA  . PHE A 1 697 ? 6.829   -19.032 2.705   1.00 77.06 697 A 1 
ATOM 5535 C C   . PHE A 1 697 ? 6.096   -20.281 3.238   1.00 72.51 697 A 1 
ATOM 5536 O O   . PHE A 1 697 ? 4.878   -20.219 3.364   1.00 67.13 697 A 1 
ATOM 5537 C CB  . PHE A 1 697 ? 6.718   -18.877 1.182   1.00 78.39 697 A 1 
ATOM 5538 C CG  . PHE A 1 697 ? 7.229   -17.542 0.638   1.00 78.87 697 A 1 
ATOM 5539 C CD1 . PHE A 1 697 ? 6.463   -16.373 0.787   1.00 76.11 697 A 1 
ATOM 5540 C CD2 . PHE A 1 697 ? 8.479   -17.468 -0.001  1.00 76.97 697 A 1 
ATOM 5541 C CE1 . PHE A 1 697 ? 6.943   -15.142 0.299   1.00 75.51 697 A 1 
ATOM 5542 C CE2 . PHE A 1 697 ? 8.962   -16.237 -0.487  1.00 75.57 697 A 1 
ATOM 5543 C CZ  . PHE A 1 697 ? 8.195   -15.075 -0.339  1.00 77.98 697 A 1 
ATOM 5544 N N   . GLU A 1 698 ? 6.766   -21.387 3.647   1.00 73.17 698 A 1 
ATOM 5545 C CA  . GLU A 1 698 ? 6.063   -22.587 4.173   1.00 68.94 698 A 1 
ATOM 5546 C C   . GLU A 1 698 ? 5.458   -22.381 5.567   1.00 65.00 698 A 1 
ATOM 5547 O O   . GLU A 1 698 ? 4.431   -22.983 5.887   1.00 57.84 698 A 1 
ATOM 5548 C CB  . GLU A 1 698 ? 6.983   -23.813 4.259   1.00 64.01 698 A 1 
ATOM 5549 C CG  . GLU A 1 698 ? 7.297   -24.458 2.905   1.00 57.18 698 A 1 
ATOM 5550 C CD  . GLU A 1 698 ? 8.205   -25.693 3.045   1.00 54.12 698 A 1 
ATOM 5551 O OE1 . GLU A 1 698 ? 8.340   -26.440 2.053   1.00 47.68 698 A 1 
ATOM 5552 O OE2 . GLU A 1 698 ? 8.867   -25.846 4.099   1.00 48.39 698 A 1 
ATOM 5553 N N   . LYS A 1 699 ? 6.050   -21.522 6.423   1.00 60.07 699 A 1 
ATOM 5554 C CA  . LYS A 1 699 ? 5.482   -21.218 7.754   1.00 57.56 699 A 1 
ATOM 5555 C C   . LYS A 1 699 ? 4.211   -20.370 7.675   1.00 54.96 699 A 1 
ATOM 5556 O O   . LYS A 1 699 ? 3.453   -20.323 8.641   1.00 50.16 699 A 1 
ATOM 5557 C CB  . LYS A 1 699 ? 6.528   -20.541 8.651   1.00 53.25 699 A 1 
ATOM 5558 C CG  . LYS A 1 699 ? 7.569   -21.537 9.178   1.00 48.78 699 A 1 
ATOM 5559 C CD  . LYS A 1 699 ? 8.535   -20.832 10.138  1.00 46.81 699 A 1 
ATOM 5560 C CE  . LYS A 1 699 ? 9.585   -21.809 10.668  1.00 41.37 699 A 1 
ATOM 5561 N NZ  . LYS A 1 699 ? 10.630  -21.108 11.470  1.00 37.95 699 A 1 
ATOM 5562 N N   . LYS A 1 700 ? 3.975   -19.713 6.546   1.00 57.18 700 A 1 
ATOM 5563 C CA  . LYS A 1 700 ? 2.713   -19.063 6.212   1.00 55.05 700 A 1 
ATOM 5564 C C   . LYS A 1 700 ? 1.892   -20.123 5.484   1.00 51.49 700 A 1 
ATOM 5565 O O   . LYS A 1 700 ? 2.219   -20.437 4.349   1.00 47.77 700 A 1 
ATOM 5566 C CB  . LYS A 1 700 ? 2.980   -17.807 5.357   1.00 51.92 700 A 1 
ATOM 5567 C CG  . LYS A 1 700 ? 3.781   -16.733 6.117   1.00 48.57 700 A 1 
ATOM 5568 C CD  . LYS A 1 700 ? 4.000   -15.462 5.277   1.00 47.26 700 A 1 
ATOM 5569 C CE  . LYS A 1 700 ? 4.791   -14.426 6.083   1.00 42.20 700 A 1 
ATOM 5570 N NZ  . LYS A 1 700 ? 4.942   -13.126 5.369   1.00 39.69 700 A 1 
ATOM 5571 N N   . THR A 1 701 ? 0.896   -20.706 6.163   1.00 43.41 701 A 1 
ATOM 5572 C CA  . THR A 1 701 ? -0.013  -21.739 5.627   1.00 42.19 701 A 1 
ATOM 5573 C C   . THR A 1 701 ? -0.162  -21.623 4.114   1.00 43.38 701 A 1 
ATOM 5574 O O   . THR A 1 701 ? -0.547  -20.571 3.602   1.00 41.27 701 A 1 
ATOM 5575 C CB  . THR A 1 701 ? -1.420  -21.630 6.251   1.00 38.02 701 A 1 
ATOM 5576 O OG1 . THR A 1 701 ? -1.704  -20.306 6.663   1.00 35.27 701 A 1 
ATOM 5577 C CG2 . THR A 1 701 ? -1.551  -22.528 7.472   1.00 34.21 701 A 1 
ATOM 5578 N N   . ASN A 1 702 ? 0.174   -22.702 3.410   1.00 42.70 702 A 1 
ATOM 5579 C CA  . ASN A 1 702 ? 0.313   -22.733 1.956   1.00 42.86 702 A 1 
ATOM 5580 C C   . ASN A 1 702 ? -1.070  -22.724 1.260   1.00 43.73 702 A 1 
ATOM 5581 O O   . ASN A 1 702 ? -1.473  -23.680 0.602   1.00 42.07 702 A 1 
ATOM 5582 C CB  . ASN A 1 702 ? 1.222   -23.932 1.599   1.00 39.71 702 A 1 
ATOM 5583 C CG  . ASN A 1 702 ? 2.003   -23.762 0.309   1.00 35.90 702 A 1 
ATOM 5584 O OD1 . ASN A 1 702 ? 1.881   -22.788 -0.410  1.00 33.08 702 A 1 
ATOM 5585 N ND2 . ASN A 1 702 ? 2.868   -24.701 -0.004  1.00 32.39 702 A 1 
ATOM 5586 N N   . TRP A 1 703 ? -1.820  -21.644 1.437   1.00 38.42 703 A 1 
ATOM 5587 C CA  . TRP A 1 703 ? -3.109  -21.397 0.784   1.00 37.34 703 A 1 
ATOM 5588 C C   . TRP A 1 703 ? -2.954  -21.302 -0.739  1.00 37.89 703 A 1 
ATOM 5589 O O   . TRP A 1 703 ? -3.917  -21.537 -1.455  1.00 36.82 703 A 1 
ATOM 5590 C CB  . TRP A 1 703 ? -3.751  -20.134 1.364   1.00 34.51 703 A 1 
ATOM 5591 C CG  . TRP A 1 703 ? -4.147  -20.216 2.814   1.00 32.69 703 A 1 
ATOM 5592 C CD1 . TRP A 1 703 ? -3.477  -19.670 3.850   1.00 29.51 703 A 1 
ATOM 5593 C CD2 . TRP A 1 703 ? -5.314  -20.879 3.405   1.00 30.36 703 A 1 
ATOM 5594 N NE1 . TRP A 1 703 ? -4.132  -19.949 5.035   1.00 28.30 703 A 1 
ATOM 5595 C CE2 . TRP A 1 703 ? -5.271  -20.686 4.817   1.00 29.88 703 A 1 
ATOM 5596 C CE3 . TRP A 1 703 ? -6.397  -21.612 2.882   1.00 32.46 703 A 1 
ATOM 5597 C CZ2 . TRP A 1 703 ? -6.260  -21.199 5.673   1.00 30.51 703 A 1 
ATOM 5598 C CZ3 . TRP A 1 703 ? -7.394  -22.130 3.734   1.00 28.45 703 A 1 
ATOM 5599 C CH2 . TRP A 1 703 ? -7.331  -21.924 5.124   1.00 29.36 703 A 1 
ATOM 5600 N N   . GLY A 1 704 ? -1.737  -21.097 -1.252  1.00 42.02 704 A 1 
ATOM 5601 C CA  . GLY A 1 704 ? -1.416  -21.129 -2.683  1.00 40.91 704 A 1 
ATOM 5602 C C   . GLY A 1 704 ? -1.636  -22.479 -3.374  1.00 41.11 704 A 1 
ATOM 5603 O O   . GLY A 1 704 ? -1.692  -22.526 -4.602  1.00 39.93 704 A 1 
ATOM 5604 N N   . MET A 1 705 ? -1.815  -23.578 -2.618  1.00 36.94 705 A 1 
ATOM 5605 C CA  . MET A 1 705 ? -2.254  -24.868 -3.173  1.00 37.17 705 A 1 
ATOM 5606 C C   . MET A 1 705 ? -3.779  -25.060 -3.141  1.00 37.31 705 A 1 
ATOM 5607 O O   . MET A 1 705 ? -4.270  -26.012 -3.748  1.00 36.86 705 A 1 
ATOM 5608 C CB  . MET A 1 705 ? -1.558  -26.041 -2.463  1.00 36.52 705 A 1 
ATOM 5609 C CG  . MET A 1 705 ? -0.072  -26.156 -2.829  1.00 33.46 705 A 1 
ATOM 5610 S SD  . MET A 1 705 ? 0.506   -27.855 -3.143  1.00 30.55 705 A 1 
ATOM 5611 C CE  . MET A 1 705 ? 0.301   -28.598 -1.502  1.00 29.22 705 A 1 
ATOM 5612 N N   . ILE A 1 706 ? -4.511  -24.190 -2.433  1.00 36.94 706 A 1 
ATOM 5613 C CA  . ILE A 1 706 ? -5.972  -24.278 -2.237  1.00 36.27 706 A 1 
ATOM 5614 C C   . ILE A 1 706 ? -6.695  -23.028 -2.786  1.00 36.55 706 A 1 
ATOM 5615 O O   . ILE A 1 706 ? -7.907  -23.062 -2.976  1.00 35.16 706 A 1 
ATOM 5616 C CB  . ILE A 1 706 ? -6.284  -24.559 -0.741  1.00 34.09 706 A 1 
ATOM 5617 C CG1 . ILE A 1 706 ? -5.564  -25.845 -0.253  1.00 30.79 706 A 1 
ATOM 5618 C CG2 . ILE A 1 706 ? -7.794  -24.695 -0.472  1.00 31.35 706 A 1 
ATOM 5619 C CD1 . ILE A 1 706 ? -5.703  -26.144 1.250   1.00 29.25 706 A 1 
ATOM 5620 N N   . SER A 1 707 ? -5.969  -21.937 -3.062  1.00 37.39 707 A 1 
ATOM 5621 C CA  . SER A 1 707 ? -6.483  -20.673 -3.612  1.00 36.25 707 A 1 
ATOM 5622 C C   . SER A 1 707 ? -6.272  -20.555 -5.111  1.00 34.54 707 A 1 
ATOM 5623 O O   . SER A 1 707 ? -5.125  -20.748 -5.554  1.00 32.01 707 A 1 
ATOM 5624 C CB  . SER A 1 707 ? -5.873  -19.470 -2.911  1.00 34.17 707 A 1 
ATOM 5625 O OG  . SER A 1 707 ? -4.512  -19.385 -3.251  1.00 32.52 707 A 1 
ATOM 5626 O OXT . SER A 1 707 ? -7.281  -20.212 -5.759  1.00 30.41 707 A 1 
#
