# 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_if07114
#
_entry.id if07114
#
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 VAL 2   
1 n ARG 3   
1 n GLY 4   
1 n ILE 5   
1 n LEU 6   
1 n PRO 7   
1 n PHE 8   
1 n PHE 9   
1 n SER 10  
1 n PHE 11  
1 n LEU 12  
1 n THR 13  
1 n LEU 14  
1 n LEU 15  
1 n TYR 16  
1 n ASN 17  
1 n PHE 18  
1 n ILE 19  
1 n LYS 20  
1 n CYS 21  
1 n ILE 22  
1 n THR 23  
1 n GLY 24  
1 n ALA 25  
1 n LYS 26  
1 n VAL 27  
1 n ARG 28  
1 n LYS 29  
1 n LYS 30  
1 n THR 31  
1 n ALA 32  
1 n GLY 33  
1 n LYS 34  
1 n PHE 35  
1 n THR 36  
1 n GLY 37  
1 n PHE 38  
1 n ALA 39  
1 n ASN 40  
1 n PRO 41  
1 n VAL 42  
1 n ILE 43  
1 n LEU 44  
1 n LEU 45  
1 n ARG 46  
1 n ILE 47  
1 n LYS 48  
1 n LYS 49  
1 n LYS 50  
1 n ILE 51  
1 n SER 52  
1 n THR 53  
1 n PHE 54  
1 n ALA 55  
1 n HIS 56  
1 n GLN 57  
1 n ASN 58  
1 n LYS 59  
1 n LYS 60  
1 n ASP 61  
1 n MET 62  
1 n THR 63  
1 n ASP 64  
1 n ILE 65  
1 n ASN 66  
1 n LEU 67  
1 n LEU 68  
1 n LYS 69  
1 n ARG 70  
1 n ALA 71  
1 n ALA 72  
1 n ASP 73  
1 n ASN 74  
1 n THR 75  
1 n ARG 76  
1 n ILE 77  
1 n LEU 78  
1 n ILE 79  
1 n ALA 80  
1 n ALA 81  
1 n MET 82  
1 n VAL 83  
1 n GLU 84  
1 n LYS 85  
1 n ALA 86  
1 n LYS 87  
1 n SER 88  
1 n GLY 89  
1 n HIS 90  
1 n PRO 91  
1 n GLY 92  
1 n GLY 93  
1 n ALA 94  
1 n MET 95  
1 n GLY 96  
1 n GLY 97  
1 n ALA 98  
1 n ASP 99  
1 n PHE 100 
1 n LEU 101 
1 n ASN 102 
1 n VAL 103 
1 n LEU 104 
1 n TYR 105 
1 n SER 106 
1 n GLU 107 
1 n PHE 108 
1 n LEU 109 
1 n VAL 110 
1 n TYR 111 
1 n ASP 112 
1 n PRO 113 
1 n ARG 114 
1 n ASN 115 
1 n PRO 116 
1 n ARG 117 
1 n TRP 118 
1 n GLU 119 
1 n GLY 120 
1 n ARG 121 
1 n ASP 122 
1 n ARG 123 
1 n PHE 124 
1 n PHE 125 
1 n LEU 126 
1 n ASP 127 
1 n PRO 128 
1 n GLY 129 
1 n HIS 130 
1 n MET 131 
1 n SER 132 
1 n THR 133 
1 n MET 134 
1 n ILE 135 
1 n TYR 136 
1 n SER 137 
1 n VAL 138 
1 n LEU 139 
1 n ALA 140 
1 n LEU 141 
1 n ALA 142 
1 n GLY 143 
1 n LYS 144 
1 n TYR 145 
1 n THR 146 
1 n ILE 147 
1 n ASP 148 
1 n ASP 149 
1 n LEU 150 
1 n LYS 151 
1 n GLY 152 
1 n PHE 153 
1 n ARG 154 
1 n GLN 155 
1 n TRP 156 
1 n GLY 157 
1 n SER 158 
1 n CYS 159 
1 n THR 160 
1 n SER 161 
1 n GLY 162 
1 n HIS 163 
1 n PRO 164 
1 n GLU 165 
1 n LEU 166 
1 n ASP 167 
1 n VAL 168 
1 n GLU 169 
1 n ARG 170 
1 n GLY 171 
1 n ILE 172 
1 n GLU 173 
1 n ASN 174 
1 n THR 175 
1 n SER 176 
1 n GLY 177 
1 n PRO 178 
1 n LEU 179 
1 n GLY 180 
1 n GLN 181 
1 n GLY 182 
1 n HIS 183 
1 n THR 184 
1 n TYR 185 
1 n ALA 186 
1 n VAL 187 
1 n GLY 188 
1 n ALA 189 
1 n ALA 190 
1 n VAL 191 
1 n ALA 192 
1 n ALA 193 
1 n LYS 194 
1 n PHE 195 
1 n LEU 196 
1 n ASP 197 
1 n ALA 198 
1 n ARG 199 
1 n LEU 200 
1 n LYS 201 
1 n ARG 202 
1 n LYS 203 
1 n SER 204 
1 n THR 205 
1 n GLN 206 
1 n LYS 207 
1 n ILE 208 
1 n TYR 209 
1 n ALA 210 
1 n PHE 211 
1 n ILE 212 
1 n SER 213 
1 n ASP 214 
1 n GLY 215 
1 n GLY 216 
1 n VAL 217 
1 n GLN 218 
1 n GLU 219 
1 n GLU 220 
1 n ILE 221 
1 n SER 222 
1 n GLN 223 
1 n GLY 224 
1 n ALA 225 
1 n GLY 226 
1 n ARG 227 
1 n ILE 228 
1 n ALA 229 
1 n GLY 230 
1 n HIS 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n ASN 235 
1 n ASN 236 
1 n LEU 237 
1 n ILE 238 
1 n MET 239 
1 n PHE 240 
1 n TYR 241 
1 n ASP 242 
1 n SER 243 
1 n ASN 244 
1 n GLY 245 
1 n ILE 246 
1 n GLN 247 
1 n LEU 248 
1 n SER 249 
1 n THR 250 
1 n ALA 251 
1 n THR 252 
1 n GLY 253 
1 n ASP 254 
1 n VAL 255 
1 n THR 256 
1 n SER 257 
1 n GLU 258 
1 n ASP 259 
1 n VAL 260 
1 n ALA 261 
1 n LYS 262 
1 n LYS 263 
1 n TYR 264 
1 n GLU 265 
1 n SER 266 
1 n TRP 267 
1 n GLY 268 
1 n TRP 269 
1 n ARG 270 
1 n VAL 271 
1 n GLU 272 
1 n THR 273 
1 n ILE 274 
1 n ASN 275 
1 n GLY 276 
1 n ASN 277 
1 n ASP 278 
1 n VAL 279 
1 n ALA 280 
1 n GLU 281 
1 n ILE 282 
1 n ARG 283 
1 n ALA 284 
1 n ALA 285 
1 n LEU 286 
1 n ARG 287 
1 n ASN 288 
1 n VAL 289 
1 n ILE 290 
1 n ASP 291 
1 n GLU 292 
1 n LYS 293 
1 n GLU 294 
1 n ARG 295 
1 n PRO 296 
1 n THR 297 
1 n LEU 298 
1 n ILE 299 
1 n ILE 300 
1 n GLY 301 
1 n LYS 302 
1 n THR 303 
1 n VAL 304 
1 n MET 305 
1 n GLY 306 
1 n LYS 307 
1 n GLY 308 
1 n ALA 309 
1 n LEU 310 
1 n THR 311 
1 n ALA 312 
1 n ASP 313 
1 n GLY 314 
1 n LYS 315 
1 n SER 316 
1 n ILE 317 
1 n GLU 318 
1 n ASN 319 
1 n GLN 320 
1 n CYS 321 
1 n SER 322 
1 n THR 323 
1 n HIS 324 
1 n GLY 325 
1 n GLN 326 
1 n PRO 327 
1 n LEU 328 
1 n SER 329 
1 n ALA 330 
1 n ALA 331 
1 n GLY 332 
1 n VAL 333 
1 n SER 334 
1 n VAL 335 
1 n GLU 336 
1 n ASN 337 
1 n THR 338 
1 n ILE 339 
1 n LYS 340 
1 n ASN 341 
1 n LEU 342 
1 n GLY 343 
1 n GLY 344 
1 n ASP 345 
1 n PRO 346 
1 n GLN 347 
1 n ASN 348 
1 n PRO 349 
1 n PHE 350 
1 n ALA 351 
1 n ILE 352 
1 n PHE 353 
1 n ALA 354 
1 n ASP 355 
1 n VAL 356 
1 n ALA 357 
1 n GLU 358 
1 n LEU 359 
1 n TYR 360 
1 n GLU 361 
1 n ASN 362 
1 n ARG 363 
1 n LYS 364 
1 n LYS 365 
1 n GLU 366 
1 n LEU 367 
1 n ILE 368 
1 n LYS 369 
1 n ILE 370 
1 n THR 371 
1 n ASP 372 
1 n GLU 373 
1 n ARG 374 
1 n HIS 375 
1 n VAL 376 
1 n GLN 377 
1 n GLU 378 
1 n ALA 379 
1 n ALA 380 
1 n TRP 381 
1 n ALA 382 
1 n SER 383 
1 n GLU 384 
1 n TYR 385 
1 n PRO 386 
1 n GLU 387 
1 n LEU 388 
1 n GLU 389 
1 n ALA 390 
1 n LYS 391 
1 n ARG 392 
1 n VAL 393 
1 n LYS 394 
1 n TRP 395 
1 n LEU 396 
1 n SER 397 
1 n GLY 398 
1 n LYS 399 
1 n LEU 400 
1 n PRO 401 
1 n GLU 402 
1 n ILE 403 
1 n ASP 404 
1 n TRP 405 
1 n LYS 406 
1 n ALA 407 
1 n ILE 408 
1 n PRO 409 
1 n GLN 410 
1 n LYS 411 
1 n PRO 412 
1 n ASN 413 
1 n GLN 414 
1 n ALA 415 
1 n THR 416 
1 n ARG 417 
1 n ALA 418 
1 n ALA 419 
1 n SER 420 
1 n ALA 421 
1 n THR 422 
1 n VAL 423 
1 n LEU 424 
1 n GLY 425 
1 n VAL 426 
1 n LEU 427 
1 n ALA 428 
1 n LYS 429 
1 n GLN 430 
1 n LEU 431 
1 n GLU 432 
1 n ASN 433 
1 n MET 434 
1 n MET 435 
1 n VAL 436 
1 n SER 437 
1 n SER 438 
1 n ALA 439 
1 n ASP 440 
1 n LEU 441 
1 n SER 442 
1 n ASN 443 
1 n SER 444 
1 n ASP 445 
1 n LYS 446 
1 n THR 447 
1 n ASP 448 
1 n GLY 449 
1 n PHE 450 
1 n LEU 451 
1 n LYS 452 
1 n GLN 453 
1 n THR 454 
1 n LYS 455 
1 n ALA 456 
1 n ILE 457 
1 n THR 458 
1 n LYS 459 
1 n THR 460 
1 n ASP 461 
1 n PHE 462 
1 n SER 463 
1 n GLY 464 
1 n ALA 465 
1 n PHE 466 
1 n LEU 467 
1 n GLN 468 
1 n ALA 469 
1 n GLY 470 
1 n VAL 471 
1 n SER 472 
1 n GLU 473 
1 n LEU 474 
1 n THR 475 
1 n MET 476 
1 n ALA 477 
1 n CYS 478 
1 n ILE 479 
1 n CYS 480 
1 n ILE 481 
1 n GLY 482 
1 n ALA 483 
1 n GLY 484 
1 n LEU 485 
1 n TYR 486 
1 n GLY 487 
1 n GLY 488 
1 n VAL 489 
1 n ILE 490 
1 n PRO 491 
1 n ALA 492 
1 n CYS 493 
1 n GLY 494 
1 n THR 495 
1 n PHE 496 
1 n PHE 497 
1 n VAL 498 
1 n PHE 499 
1 n SER 500 
1 n ASP 501 
1 n TYR 502 
1 n MET 503 
1 n LYS 504 
1 n PRO 505 
1 n ALA 506 
1 n VAL 507 
1 n ARG 508 
1 n MET 509 
1 n ALA 510 
1 n ALA 511 
1 n LEU 512 
1 n MET 513 
1 n GLY 514 
1 n VAL 515 
1 n PRO 516 
1 n VAL 517 
1 n LYS 518 
1 n PHE 519 
1 n ILE 520 
1 n TRP 521 
1 n THR 522 
1 n HIS 523 
1 n ASP 524 
1 n ALA 525 
1 n PHE 526 
1 n ARG 527 
1 n VAL 528 
1 n GLY 529 
1 n GLU 530 
1 n ASP 531 
1 n GLY 532 
1 n PRO 533 
1 n THR 534 
1 n HIS 535 
1 n GLU 536 
1 n PRO 537 
1 n VAL 538 
1 n GLU 539 
1 n GLN 540 
1 n GLU 541 
1 n ALA 542 
1 n GLN 543 
1 n ILE 544 
1 n ARG 545 
1 n LEU 546 
1 n MET 547 
1 n GLU 548 
1 n LYS 549 
1 n LEU 550 
1 n LYS 551 
1 n ASN 552 
1 n HIS 553 
1 n LYS 554 
1 n GLY 555 
1 n GLU 556 
1 n ASN 557 
1 n SER 558 
1 n MET 559 
1 n LEU 560 
1 n VAL 561 
1 n LEU 562 
1 n ARG 563 
1 n PRO 564 
1 n ALA 565 
1 n ASP 566 
1 n THR 567 
1 n GLY 568 
1 n GLU 569 
1 n THR 570 
1 n THR 571 
1 n VAL 572 
1 n ALA 573 
1 n TRP 574 
1 n LYS 575 
1 n LEU 576 
1 n ALA 577 
1 n LEU 578 
1 n GLU 579 
1 n ASN 580 
1 n VAL 581 
1 n LYS 582 
1 n THR 583 
1 n PRO 584 
1 n THR 585 
1 n ALA 586 
1 n LEU 587 
1 n ILE 588 
1 n LEU 589 
1 n SER 590 
1 n ARG 591 
1 n GLN 592 
1 n ASN 593 
1 n ILE 594 
1 n VAL 595 
1 n ASP 596 
1 n ILE 597 
1 n PRO 598 
1 n SER 599 
1 n SER 600 
1 n GLY 601 
1 n ASN 602 
1 n ARG 603 
1 n TYR 604 
1 n ASP 605 
1 n ASP 606 
1 n ALA 607 
1 n LEU 608 
1 n GLN 609 
1 n ALA 610 
1 n GLY 611 
1 n LYS 612 
1 n GLY 613 
1 n ALA 614 
1 n TYR 615 
1 n THR 616 
1 n VAL 617 
1 n ILE 618 
1 n ASP 619 
1 n ASP 620 
1 n GLY 621 
1 n ASP 622 
1 n ALA 623 
1 n ASP 624 
1 n VAL 625 
1 n ILE 626 
1 n LEU 627 
1 n LEU 628 
1 n ALA 629 
1 n SER 630 
1 n GLY 631 
1 n SER 632 
1 n GLU 633 
1 n VAL 634 
1 n SER 635 
1 n THR 636 
1 n LEU 637 
1 n ILE 638 
1 n GLU 639 
1 n GLY 640 
1 n ALA 641 
1 n ALA 642 
1 n LEU 643 
1 n LEU 644 
1 n ARG 645 
1 n ASN 646 
1 n ASP 647 
1 n GLY 648 
1 n ILE 649 
1 n LYS 650 
1 n VAL 651 
1 n ARG 652 
1 n ILE 653 
1 n VAL 654 
1 n SER 655 
1 n ALA 656 
1 n PRO 657 
1 n SER 658 
1 n GLU 659 
1 n GLY 660 
1 n LEU 661 
1 n PHE 662 
1 n ARG 663 
1 n SER 664 
1 n GLN 665 
1 n SER 666 
1 n GLN 667 
1 n GLU 668 
1 n TYR 669 
1 n GLN 670 
1 n ASP 671 
1 n SER 672 
1 n VAL 673 
1 n ILE 674 
1 n THR 675 
1 n PRO 676 
1 n GLY 677 
1 n LYS 678 
1 n LYS 679 
1 n VAL 680 
1 n PHE 681 
1 n GLY 682 
1 n LEU 683 
1 n THR 684 
1 n ALA 685 
1 n GLY 686 
1 n LEU 687 
1 n SER 688 
1 n VAL 689 
1 n THR 690 
1 n LEU 691 
1 n GLU 692 
1 n GLY 693 
1 n LEU 694 
1 n ALA 695 
1 n GLY 696 
1 n LYS 697 
1 n ASN 698 
1 n GLY 699 
1 n ARG 700 
1 n VAL 701 
1 n TRP 702 
1 n GLY 703 
1 n LEU 704 
1 n ASN 705 
1 n SER 706 
1 n PHE 707 
1 n GLY 708 
1 n PHE 709 
1 n SER 710 
1 n ALA 711 
1 n PRO 712 
1 n TYR 713 
1 n GLU 714 
1 n VAL 715 
1 n LEU 716 
1 n ASP 717 
1 n LYS 718 
1 n LYS 719 
1 n PHE 720 
1 n GLY 721 
1 n PHE 722 
1 n THR 723 
1 n GLY 724 
1 n GLU 725 
1 n ASN 726 
1 n VAL 727 
1 n TYR 728 
1 n GLN 729 
1 n GLN 730 
1 n VAL 731 
1 n LYS 732 
1 n SER 733 
1 n PHE 734 
1 n LEU 735 
1 n SER 736 
1 n GLU 737 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:44:45)"
_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 91.39
_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 VAL . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n THR . 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 ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n CYS . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n TRP . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n HIS . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n TRP . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n ASN . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n TYR . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n PRO . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n PHE . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n GLN . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n TYR . 669 A 669 
A 670 1 n GLN . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n PHE . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n THR . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n ASN . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n TRP . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n ASN . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n PHE . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n PHE . 709 A 709 
A 710 1 n SER . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n TYR . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n VAL . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n LYS . 718 A 718 
A 719 1 n LYS . 719 A 719 
A 720 1 n PHE . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n PHE . 722 A 722 
A 723 1 n THR . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n GLU . 725 A 725 
A 726 1 n ASN . 726 A 726 
A 727 1 n VAL . 727 A 727 
A 728 1 n TYR . 728 A 728 
A 729 1 n GLN . 729 A 729 
A 730 1 n GLN . 730 A 730 
A 731 1 n VAL . 731 A 731 
A 732 1 n LYS . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n PHE . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n SER . 736 A 736 
A 737 1 n GLU . 737 A 737 
#
_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   ? -74.637 17.815  14.040  1.00 15.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -73.871 18.678  14.949  1.00 23.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -72.777 17.866  15.660  1.00 24.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -72.775 17.771  16.867  1.00 23.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -74.848 19.389  15.915  1.00 23.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -74.333 20.735  16.444  1.00 20.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -75.393 21.475  17.719  1.00 19.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -76.812 22.108  16.771  1.00 16.50 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -71.870 17.197  14.923  1.00 21.62 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -70.669 16.499  15.444  1.00 27.22 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -69.578 16.519  14.358  1.00 27.40 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -69.349 15.538  13.667  1.00 25.58 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -70.933 15.046  15.920  1.00 25.18 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -69.691 14.476  16.629  1.00 20.98 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -72.097 14.899  16.909  1.00 23.30 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -68.936 17.669  14.170  1.00 23.25 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -67.675 17.805  13.415  1.00 28.55 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -66.919 18.980  14.033  1.00 28.22 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -67.317 20.115  13.812  1.00 27.04 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -67.912 18.043  11.899  1.00 27.90 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -68.091 16.753  11.078  1.00 24.69 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -68.120 17.043  9.564   1.00 22.89 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -68.149 15.797  8.760   1.00 21.75 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -68.232 15.702  7.440   1.00 21.08 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -68.330 16.752  6.672   1.00 20.05 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -68.222 14.533  6.858   1.00 20.84 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? -65.866 18.714  14.833  1.00 30.76 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? -65.036 19.793  15.395  1.00 36.76 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? -64.066 19.444  16.526  1.00 36.79 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? -63.222 20.273  16.844  1.00 34.79 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -64.125 18.242  17.134  1.00 29.98 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -63.372 17.975  18.382  1.00 33.46 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -62.093 17.132  18.168  1.00 33.50 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -61.156 17.217  18.960  1.00 32.04 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -64.342 17.442  19.473  1.00 31.80 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -65.451 18.492  19.750  1.00 29.40 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -63.615 17.092  20.782  1.00 30.38 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -66.550 18.044  20.715  1.00 29.41 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -61.963 16.384  17.073  1.00 33.43 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -60.785 15.531  16.800  1.00 37.85 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -59.446 16.274  16.545  1.00 38.13 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -58.417 15.769  16.994  1.00 36.56 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -61.094 14.525  15.668  1.00 36.00 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -61.285 13.085  16.179  1.00 32.72 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -62.718 12.865  16.680  1.00 29.76 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -61.011 12.088  15.053  1.00 33.63 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? -59.374 17.455  15.889  1.00 38.17 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? -58.082 18.106  15.614  1.00 42.56 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? -57.409 18.669  16.871  1.00 44.12 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? -56.188 18.727  16.953  1.00 42.04 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? -58.373 19.222  14.593  1.00 39.06 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? -59.769 18.915  14.063  1.00 39.06 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? -60.437 18.199  15.229  1.00 42.89 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? -58.191 19.066  17.865  1.00 36.40 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? -57.710 19.755  19.064  1.00 40.83 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? -57.025 18.798  20.054  1.00 41.59 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? -55.991 19.136  20.629  1.00 39.79 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? -58.882 20.530  19.691  1.00 38.61 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? -58.459 21.780  20.438  1.00 36.17 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? -58.308 21.764  21.834  1.00 33.10 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? -58.224 22.969  19.723  1.00 35.92 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? -57.928 22.932  22.517  1.00 33.26 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? -57.839 24.138  20.404  1.00 33.90 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? -57.691 24.119  21.799  1.00 37.64 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? -57.535 17.580  20.195  1.00 39.69 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? -56.913 16.540  21.028  1.00 44.03 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? -55.584 16.027  20.451  1.00 44.91 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? -54.628 15.816  21.203  1.00 42.71 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? -57.910 15.390  21.252  1.00 41.47 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? -58.578 15.457  22.611  1.00 39.46 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? -57.960 14.840  23.715  1.00 35.24 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? -59.791 16.140  22.783  1.00 37.94 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? -58.555 14.898  24.987  1.00 35.10 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? -60.391 16.205  24.055  1.00 35.28 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? -59.774 15.582  25.155  1.00 38.74 9   A 1 
ATOM 76   N N   . SER A 1 10  ? -55.493 15.896  19.134  1.00 47.71 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? -54.245 15.523  18.446  1.00 52.07 10  A 1 
ATOM 78   C C   . SER A 1 10  ? -53.163 16.595  18.634  1.00 54.04 10  A 1 
ATOM 79   O O   . SER A 1 10  ? -52.024 16.278  18.971  1.00 51.11 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? -54.536 15.272  16.962  1.00 47.94 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? -53.378 14.807  16.310  1.00 42.98 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? -53.529 17.866  18.531  1.00 43.31 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? -52.624 19.000  18.736  1.00 45.99 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? -52.121 19.103  20.186  1.00 47.07 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? -50.927 19.305  20.401  1.00 46.53 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? -53.335 20.287  18.290  1.00 44.70 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? -52.437 21.509  18.270  1.00 42.06 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? -52.457 22.426  19.338  1.00 40.12 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? -51.573 21.719  17.183  1.00 42.31 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? -51.617 23.553  19.317  1.00 39.95 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? -50.729 22.847  17.162  1.00 40.00 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? -50.751 23.761  18.225  1.00 43.47 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? -52.980 18.902  21.178  1.00 49.16 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? -52.603 18.889  22.600  1.00 50.57 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? -51.669 17.719  22.945  1.00 51.83 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? -50.747 17.893  23.739  1.00 50.42 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? -53.885 18.861  23.461  1.00 48.46 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? -54.345 20.275  23.865  1.00 47.06 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? -55.862 20.344  23.990  1.00 42.40 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? -53.738 20.670  25.213  1.00 47.16 12  A 1 
ATOM 101  N N   . THR A 1 13  ? -51.861 16.563  22.329  1.00 53.84 13  A 1 
ATOM 102  C CA  . THR A 1 13  ? -50.999 15.384  22.520  1.00 56.02 13  A 1 
ATOM 103  C C   . THR A 1 13  ? -49.617 15.598  21.892  1.00 57.11 13  A 1 
ATOM 104  O O   . THR A 1 13  ? -48.602 15.280  22.510  1.00 55.76 13  A 1 
ATOM 105  C CB  . THR A 1 13  ? -51.672 14.124  21.951  1.00 53.09 13  A 1 
ATOM 106  O OG1 . THR A 1 13  ? -52.967 13.980  22.494  1.00 49.67 13  A 1 
ATOM 107  C CG2 . THR A 1 13  ? -50.916 12.848  22.312  1.00 50.25 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? -49.545 16.200  20.714  1.00 52.48 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? -48.290 16.610  20.070  1.00 54.56 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? -47.547 17.668  20.895  1.00 55.31 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? -46.345 17.536  21.113  1.00 54.99 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? -48.590 17.110  18.638  1.00 52.62 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? -48.235 16.067  17.563  1.00 50.70 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? -49.354 15.901  16.543  1.00 45.83 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? -46.965 16.490  16.826  1.00 50.26 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? -48.255 18.667  21.417  1.00 54.53 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? -47.687 19.716  22.267  1.00 55.93 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? -47.168 19.151  23.603  1.00 56.75 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? -46.095 19.535  24.058  1.00 54.59 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? -48.764 20.805  22.479  1.00 53.57 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? -48.209 22.125  23.041  1.00 51.01 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? -47.443 22.909  21.974  1.00 48.37 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? -49.352 23.004  23.544  1.00 52.88 15  A 1 
ATOM 124  N N   . TYR A 1 16  ? -47.889 18.208  24.202  1.00 53.50 16  A 1 
ATOM 125  C CA  . TYR A 1 16  ? -47.474 17.513  25.422  1.00 52.34 16  A 1 
ATOM 126  C C   . TYR A 1 16  ? -46.194 16.691  25.202  1.00 52.17 16  A 1 
ATOM 127  O O   . TYR A 1 16  ? -45.250 16.804  25.988  1.00 49.76 16  A 1 
ATOM 128  C CB  . TYR A 1 16  ? -48.631 16.631  25.916  1.00 49.86 16  A 1 
ATOM 129  C CG  . TYR A 1 16  ? -48.295 15.802  27.142  1.00 47.36 16  A 1 
ATOM 130  C CD1 . TYR A 1 16  ? -47.892 14.457  27.004  1.00 44.18 16  A 1 
ATOM 131  C CD2 . TYR A 1 16  ? -48.373 16.381  28.421  1.00 45.74 16  A 1 
ATOM 132  C CE1 . TYR A 1 16  ? -47.566 13.695  28.143  1.00 42.72 16  A 1 
ATOM 133  C CE2 . TYR A 1 16  ? -48.047 15.620  29.566  1.00 43.60 16  A 1 
ATOM 134  C CZ  . TYR A 1 16  ? -47.646 14.275  29.422  1.00 46.65 16  A 1 
ATOM 135  O OH  . TYR A 1 16  ? -47.333 13.541  30.522  1.00 45.47 16  A 1 
ATOM 136  N N   . ASN A 1 17  ? -46.118 15.922  24.125  1.00 60.12 17  A 1 
ATOM 137  C CA  . ASN A 1 17  ? -44.928 15.143  23.775  1.00 60.64 17  A 1 
ATOM 138  C C   . ASN A 1 17  ? -43.733 16.046  23.429  1.00 58.70 17  A 1 
ATOM 139  O O   . ASN A 1 17  ? -42.609 15.755  23.834  1.00 56.76 17  A 1 
ATOM 140  C CB  . ASN A 1 17  ? -45.283 14.174  22.634  1.00 58.10 17  A 1 
ATOM 141  C CG  . ASN A 1 17  ? -46.136 13.002  23.096  1.00 56.42 17  A 1 
ATOM 142  O OD1 . ASN A 1 17  ? -46.153 12.618  24.258  1.00 52.78 17  A 1 
ATOM 143  N ND2 . ASN A 1 17  ? -46.855 12.372  22.197  1.00 54.68 17  A 1 
ATOM 144  N N   . PHE A 1 18  ? -43.973 17.174  22.780  1.00 51.26 18  A 1 
ATOM 145  C CA  . PHE A 1 18  ? -42.952 18.174  22.458  1.00 50.81 18  A 1 
ATOM 146  C C   . PHE A 1 18  ? -42.387 18.863  23.713  1.00 48.79 18  A 1 
ATOM 147  O O   . PHE A 1 18  ? -41.170 18.959  23.872  1.00 47.37 18  A 1 
ATOM 148  C CB  . PHE A 1 18  ? -43.566 19.181  21.478  1.00 49.08 18  A 1 
ATOM 149  C CG  . PHE A 1 18  ? -42.590 20.184  20.900  1.00 47.79 18  A 1 
ATOM 150  C CD1 . PHE A 1 18  ? -42.595 21.521  21.344  1.00 45.08 18  A 1 
ATOM 151  C CD2 . PHE A 1 18  ? -41.698 19.782  19.891  1.00 47.04 18  A 1 
ATOM 152  C CE1 . PHE A 1 18  ? -41.724 22.457  20.766  1.00 44.23 18  A 1 
ATOM 153  C CE2 . PHE A 1 18  ? -40.820 20.722  19.316  1.00 45.11 18  A 1 
ATOM 154  C CZ  . PHE A 1 18  ? -40.835 22.059  19.748  1.00 47.76 18  A 1 
ATOM 155  N N   . ILE A 1 19  ? -43.248 19.275  24.656  1.00 53.46 19  A 1 
ATOM 156  C CA  . ILE A 1 19  ? -42.819 19.858  25.941  1.00 52.28 19  A 1 
ATOM 157  C C   . ILE A 1 19  ? -42.034 18.831  26.768  1.00 50.90 19  A 1 
ATOM 158  O O   . ILE A 1 19  ? -41.004 19.169  27.349  1.00 48.75 19  A 1 
ATOM 159  C CB  . ILE A 1 19  ? -44.035 20.432  26.707  1.00 50.19 19  A 1 
ATOM 160  C CG1 . ILE A 1 19  ? -44.573 21.687  25.973  1.00 49.61 19  A 1 
ATOM 161  C CG2 . ILE A 1 19  ? -43.677 20.796  28.163  1.00 49.60 19  A 1 
ATOM 162  C CD1 . ILE A 1 19  ? -45.941 22.163  26.471  1.00 48.24 19  A 1 
ATOM 163  N N   . LYS A 1 20  ? -42.460 17.569  26.781  1.00 51.01 20  A 1 
ATOM 164  C CA  . LYS A 1 20  ? -41.762 16.477  27.466  1.00 51.84 20  A 1 
ATOM 165  C C   . LYS A 1 20  ? -40.370 16.226  26.877  1.00 50.00 20  A 1 
ATOM 166  O O   . LYS A 1 20  ? -39.433 15.996  27.635  1.00 48.42 20  A 1 
ATOM 167  C CB  . LYS A 1 20  ? -42.657 15.232  27.407  1.00 51.10 20  A 1 
ATOM 168  C CG  . LYS A 1 20  ? -42.193 14.128  28.358  1.00 48.67 20  A 1 
ATOM 169  C CD  . LYS A 1 20  ? -43.135 12.925  28.242  1.00 47.53 20  A 1 
ATOM 170  C CE  . LYS A 1 20  ? -42.687 11.810  29.188  1.00 43.51 20  A 1 
ATOM 171  N NZ  . LYS A 1 20  ? -43.481 10.576  28.948  1.00 40.10 20  A 1 
ATOM 172  N N   . CYS A 1 21  ? -40.234 16.336  25.563  1.00 53.57 21  A 1 
ATOM 173  C CA  . CYS A 1 21  ? -38.964 16.163  24.851  1.00 52.99 21  A 1 
ATOM 174  C C   . CYS A 1 21  ? -37.973 17.318  25.108  1.00 50.25 21  A 1 
ATOM 175  O O   . CYS A 1 21  ? -36.774 17.088  25.208  1.00 48.31 21  A 1 
ATOM 176  C CB  . CYS A 1 21  ? -39.280 15.988  23.356  1.00 51.78 21  A 1 
ATOM 177  S SG  . CYS A 1 21  ? -37.944 15.087  22.536  1.00 47.30 21  A 1 
ATOM 178  N N   . ILE A 1 22  ? -38.464 18.550  25.257  1.00 50.65 22  A 1 
ATOM 179  C CA  . ILE A 1 22  ? -37.613 19.742  25.470  1.00 50.07 22  A 1 
ATOM 180  C C   . ILE A 1 22  ? -37.217 19.936  26.939  1.00 48.26 22  A 1 
ATOM 181  O O   . ILE A 1 22  ? -36.133 20.447  27.215  1.00 45.60 22  A 1 
ATOM 182  C CB  . ILE A 1 22  ? -38.310 20.996  24.887  1.00 47.59 22  A 1 
ATOM 183  C CG1 . ILE A 1 22  ? -38.349 20.879  23.345  1.00 47.06 22  A 1 
ATOM 184  C CG2 . ILE A 1 22  ? -37.615 22.309  25.298  1.00 46.49 22  A 1 
ATOM 185  C CD1 . ILE A 1 22  ? -39.084 22.018  22.645  1.00 45.83 22  A 1 
ATOM 186  N N   . THR A 1 23  ? -38.085 19.578  27.893  1.00 49.82 23  A 1 
ATOM 187  C CA  . THR A 1 23  ? -37.876 19.920  29.311  1.00 49.82 23  A 1 
ATOM 188  C C   . THR A 1 23  ? -37.352 18.772  30.167  1.00 48.77 23  A 1 
ATOM 189  O O   . THR A 1 23  ? -36.981 19.011  31.314  1.00 44.81 23  A 1 
ATOM 190  C CB  . THR A 1 23  ? -39.140 20.521  29.944  1.00 46.14 23  A 1 
ATOM 191  O OG1 . THR A 1 23  ? -40.204 19.599  29.916  1.00 43.54 23  A 1 
ATOM 192  C CG2 . THR A 1 23  ? -39.610 21.795  29.230  1.00 43.03 23  A 1 
ATOM 193  N N   . GLY A 1 24  ? -37.340 17.540  29.665  1.00 50.11 24  A 1 
ATOM 194  C CA  . GLY A 1 24  ? -36.912 16.357  30.425  1.00 52.01 24  A 1 
ATOM 195  C C   . GLY A 1 24  ? -37.739 16.067  31.689  1.00 51.89 24  A 1 
ATOM 196  O O   . GLY A 1 24  ? -37.437 15.143  32.445  1.00 48.18 24  A 1 
ATOM 197  N N   . ALA A 1 25  ? -38.785 16.838  31.944  1.00 44.85 25  A 1 
ATOM 198  C CA  . ALA A 1 25  ? -39.539 16.783  33.188  1.00 47.69 25  A 1 
ATOM 199  C C   . ALA A 1 25  ? -40.617 15.684  33.151  1.00 48.17 25  A 1 
ATOM 200  O O   . ALA A 1 25  ? -41.456 15.618  32.249  1.00 45.11 25  A 1 
ATOM 201  C CB  . ALA A 1 25  ? -40.109 18.178  33.485  1.00 44.00 25  A 1 
ATOM 202  N N   . LYS A 1 26  ? -40.649 14.844  34.203  1.00 41.86 26  A 1 
ATOM 203  C CA  . LYS A 1 26  ? -41.766 13.921  34.475  1.00 45.07 26  A 1 
ATOM 204  C C   . LYS A 1 26  ? -43.005 14.721  34.895  1.00 44.32 26  A 1 
ATOM 205  O O   . LYS A 1 26  ? -43.280 14.886  36.083  1.00 42.28 26  A 1 
ATOM 206  C CB  . LYS A 1 26  ? -41.384 12.883  35.556  1.00 43.16 26  A 1 
ATOM 207  C CG  . LYS A 1 26  ? -40.579 11.685  35.034  1.00 40.28 26  A 1 
ATOM 208  C CD  . LYS A 1 26  ? -40.290 10.690  36.177  1.00 37.53 26  A 1 
ATOM 209  C CE  . LYS A 1 26  ? -39.533 9.450   35.669  1.00 34.97 26  A 1 
ATOM 210  N NZ  . LYS A 1 26  ? -39.136 8.530   36.771  1.00 31.70 26  A 1 
ATOM 211  N N   . VAL A 1 27  ? -43.783 15.206  33.923  1.00 40.70 27  A 1 
ATOM 212  C CA  . VAL A 1 27  ? -45.069 15.863  34.209  1.00 43.39 27  A 1 
ATOM 213  C C   . VAL A 1 27  ? -46.091 14.803  34.629  1.00 43.19 27  A 1 
ATOM 214  O O   . VAL A 1 27  ? -46.481 13.939  33.843  1.00 40.99 27  A 1 
ATOM 215  C CB  . VAL A 1 27  ? -45.554 16.723  33.025  1.00 40.96 27  A 1 
ATOM 216  C CG1 . VAL A 1 27  ? -46.828 17.495  33.393  1.00 37.40 27  A 1 
ATOM 217  C CG2 . VAL A 1 27  ? -44.494 17.759  32.616  1.00 38.04 27  A 1 
ATOM 218  N N   . ARG A 1 28  ? -46.523 14.843  35.900  1.00 39.39 28  A 1 
ATOM 219  C CA  . ARG A 1 28  ? -47.595 13.980  36.423  1.00 42.91 28  A 1 
ATOM 220  C C   . ARG A 1 28  ? -48.923 14.299  35.720  1.00 42.56 28  A 1 
ATOM 221  O O   . ARG A 1 28  ? -49.309 15.459  35.606  1.00 40.37 28  A 1 
ATOM 222  C CB  . ARG A 1 28  ? -47.728 14.126  37.956  1.00 40.65 28  A 1 
ATOM 223  C CG  . ARG A 1 28  ? -46.717 13.278  38.748  1.00 37.48 28  A 1 
ATOM 224  C CD  . ARG A 1 28  ? -46.919 13.458  40.266  1.00 35.40 28  A 1 
ATOM 225  N NE  . ARG A 1 28  ? -46.105 12.517  41.066  1.00 32.76 28  A 1 
ATOM 226  C CZ  . ARG A 1 28  ? -46.010 12.472  42.393  1.00 31.34 28  A 1 
ATOM 227  N NH1 . ARG A 1 28  ? -46.635 13.318  43.162  1.00 30.22 28  A 1 
ATOM 228  N NH2 . ARG A 1 28  ? -45.282 11.561  42.977  1.00 30.82 28  A 1 
ATOM 229  N N   . LYS A 1 29  ? -49.667 13.266  35.346  1.00 40.24 29  A 1 
ATOM 230  C CA  . LYS A 1 29  ? -50.944 13.263  34.591  1.00 42.41 29  A 1 
ATOM 231  C C   . LYS A 1 29  ? -52.120 14.062  35.215  1.00 41.35 29  A 1 
ATOM 232  O O   . LYS A 1 29  ? -53.230 13.963  34.708  1.00 38.94 29  A 1 
ATOM 233  C CB  . LYS A 1 29  ? -51.352 11.796  34.315  1.00 40.83 29  A 1 
ATOM 234  C CG  . LYS A 1 29  ? -51.156 11.338  32.857  1.00 38.38 29  A 1 
ATOM 235  C CD  . LYS A 1 29  ? -51.589 9.870   32.676  1.00 35.75 29  A 1 
ATOM 236  C CE  . LYS A 1 29  ? -51.476 9.422   31.211  1.00 32.89 29  A 1 
ATOM 237  N NZ  . LYS A 1 29  ? -51.918 8.013   31.008  1.00 30.80 29  A 1 
ATOM 238  N N   . LYS A 1 30  ? -51.922 14.837  36.295  1.00 40.18 30  A 1 
ATOM 239  C CA  . LYS A 1 30  ? -53.011 15.485  37.062  1.00 42.82 30  A 1 
ATOM 240  C C   . LYS A 1 30  ? -53.238 16.982  36.781  1.00 41.89 30  A 1 
ATOM 241  O O   . LYS A 1 30  ? -54.062 17.583  37.458  1.00 39.09 30  A 1 
ATOM 242  C CB  . LYS A 1 30  ? -52.891 15.155  38.563  1.00 39.63 30  A 1 
ATOM 243  C CG  . LYS A 1 30  ? -53.871 14.040  38.968  1.00 36.49 30  A 1 
ATOM 244  C CD  . LYS A 1 30  ? -53.886 13.786  40.485  1.00 33.62 30  A 1 
ATOM 245  C CE  . LYS A 1 30  ? -54.940 12.726  40.842  1.00 30.76 30  A 1 
ATOM 246  N NZ  . LYS A 1 30  ? -55.063 12.503  42.303  1.00 28.27 30  A 1 
ATOM 247  N N   . THR A 1 31  ? -52.596 17.586  35.784  1.00 38.39 31  A 1 
ATOM 248  C CA  . THR A 1 31  ? -52.733 19.033  35.493  1.00 40.57 31  A 1 
ATOM 249  C C   . THR A 1 31  ? -53.293 19.366  34.106  1.00 40.16 31  A 1 
ATOM 250  O O   . THR A 1 31  ? -53.211 20.505  33.665  1.00 37.59 31  A 1 
ATOM 251  C CB  . THR A 1 31  ? -51.425 19.805  35.782  1.00 37.57 31  A 1 
ATOM 252  O OG1 . THR A 1 31  ? -50.304 18.965  35.644  1.00 34.09 31  A 1 
ATOM 253  C CG2 . THR A 1 31  ? -51.408 20.339  37.213  1.00 33.13 31  A 1 
ATOM 254  N N   . ALA A 1 32  ? -53.944 18.413  33.434  1.00 37.73 32  A 1 
ATOM 255  C CA  . ALA A 1 32  ? -54.553 18.654  32.116  1.00 39.41 32  A 1 
ATOM 256  C C   . ALA A 1 32  ? -55.875 19.465  32.148  1.00 39.24 32  A 1 
ATOM 257  O O   . ALA A 1 32  ? -56.419 19.787  31.099  1.00 37.67 32  A 1 
ATOM 258  C CB  . ALA A 1 32  ? -54.719 17.306  31.407  1.00 37.45 32  A 1 
ATOM 259  N N   . GLY A 1 33  ? -56.391 19.818  33.336  1.00 39.24 33  A 1 
ATOM 260  C CA  . GLY A 1 33  ? -57.715 20.442  33.488  1.00 41.60 33  A 1 
ATOM 261  C C   . GLY A 1 33  ? -57.748 21.966  33.691  1.00 42.23 33  A 1 
ATOM 262  O O   . GLY A 1 33  ? -58.811 22.488  33.997  1.00 39.79 33  A 1 
ATOM 263  N N   . LYS A 1 34  ? -56.624 22.702  33.567  1.00 38.42 34  A 1 
ATOM 264  C CA  . LYS A 1 34  ? -56.579 24.158  33.843  1.00 41.23 34  A 1 
ATOM 265  C C   . LYS A 1 34  ? -55.782 24.992  32.823  1.00 40.98 34  A 1 
ATOM 266  O O   . LYS A 1 34  ? -55.236 26.030  33.179  1.00 39.07 34  A 1 
ATOM 267  C CB  . LYS A 1 34  ? -56.157 24.436  35.303  1.00 38.97 34  A 1 
ATOM 268  C CG  . LYS A 1 34  ? -57.306 24.292  36.308  1.00 35.29 34  A 1 
ATOM 269  C CD  . LYS A 1 34  ? -56.900 24.839  37.687  1.00 33.34 34  A 1 
ATOM 270  C CE  . LYS A 1 34  ? -58.072 24.759  38.667  1.00 30.82 34  A 1 
ATOM 271  N NZ  . LYS A 1 34  ? -57.736 25.357  39.986  1.00 28.92 34  A 1 
ATOM 272  N N   . PHE A 1 35  ? -55.727 24.581  31.550  1.00 37.46 35  A 1 
ATOM 273  C CA  . PHE A 1 35  ? -55.187 25.416  30.465  1.00 39.83 35  A 1 
ATOM 274  C C   . PHE A 1 35  ? -56.299 25.938  29.540  1.00 38.26 35  A 1 
ATOM 275  O O   . PHE A 1 35  ? -56.245 25.815  28.323  1.00 36.66 35  A 1 
ATOM 276  C CB  . PHE A 1 35  ? -54.026 24.714  29.747  1.00 38.31 35  A 1 
ATOM 277  C CG  . PHE A 1 35  ? -52.677 24.985  30.393  1.00 36.66 35  A 1 
ATOM 278  C CD1 . PHE A 1 35  ? -51.974 26.164  30.074  1.00 34.13 35  A 1 
ATOM 279  C CD2 . PHE A 1 35  ? -52.125 24.071  31.303  1.00 34.74 35  A 1 
ATOM 280  C CE1 . PHE A 1 35  ? -50.720 26.421  30.655  1.00 33.75 35  A 1 
ATOM 281  C CE2 . PHE A 1 35  ? -50.873 24.331  31.892  1.00 33.96 35  A 1 
ATOM 282  C CZ  . PHE A 1 35  ? -50.169 25.502  31.564  1.00 35.60 35  A 1 
ATOM 283  N N   . THR A 1 36  ? -57.325 26.564  30.143  1.00 37.89 36  A 1 
ATOM 284  C CA  . THR A 1 36  ? -58.280 27.431  29.441  1.00 39.14 36  A 1 
ATOM 285  C C   . THR A 1 36  ? -58.139 28.827  30.027  1.00 38.65 36  A 1 
ATOM 286  O O   . THR A 1 36  ? -58.871 29.210  30.932  1.00 36.48 36  A 1 
ATOM 287  C CB  . THR A 1 36  ? -59.728 26.918  29.539  1.00 36.31 36  A 1 
ATOM 288  O OG1 . THR A 1 36  ? -60.055 26.611  30.871  1.00 33.58 36  A 1 
ATOM 289  C CG2 . THR A 1 36  ? -59.949 25.659  28.696  1.00 32.73 36  A 1 
ATOM 290  N N   . GLY A 1 37  ? -57.142 29.570  29.552  1.00 38.53 37  A 1 
ATOM 291  C CA  . GLY A 1 37  ? -56.942 30.955  29.971  1.00 42.09 37  A 1 
ATOM 292  C C   . GLY A 1 37  ? -55.508 31.426  29.746  1.00 42.43 37  A 1 
ATOM 293  O O   . GLY A 1 37  ? -54.602 31.002  30.448  1.00 39.08 37  A 1 
ATOM 294  N N   . PHE A 1 38  ? -55.326 32.318  28.771  1.00 40.15 38  A 1 
ATOM 295  C CA  . PHE A 1 38  ? -54.108 33.102  28.525  1.00 42.28 38  A 1 
ATOM 296  C C   . PHE A 1 38  ? -52.855 32.352  28.032  1.00 41.76 38  A 1 
ATOM 297  O O   . PHE A 1 38  ? -51.787 32.393  28.642  1.00 38.66 38  A 1 
ATOM 298  C CB  . PHE A 1 38  ? -53.836 34.039  29.714  1.00 38.31 38  A 1 
ATOM 299  C CG  . PHE A 1 38  ? -54.954 35.033  29.954  1.00 35.94 38  A 1 
ATOM 300  C CD1 . PHE A 1 38  ? -54.982 36.232  29.227  1.00 32.01 38  A 1 
ATOM 301  C CD2 . PHE A 1 38  ? -55.977 34.744  30.877  1.00 32.29 38  A 1 
ATOM 302  C CE1 . PHE A 1 38  ? -56.024 37.153  29.420  1.00 30.52 38  A 1 
ATOM 303  C CE2 . PHE A 1 38  ? -57.027 35.664  31.064  1.00 31.84 38  A 1 
ATOM 304  C CZ  . PHE A 1 38  ? -57.048 36.867  30.339  1.00 34.49 38  A 1 
ATOM 305  N N   . ALA A 1 39  ? -52.928 31.791  26.819  1.00 48.20 39  A 1 
ATOM 306  C CA  . ALA A 1 39  ? -51.717 31.672  26.005  1.00 51.52 39  A 1 
ATOM 307  C C   . ALA A 1 39  ? -51.387 33.064  25.441  1.00 52.84 39  A 1 
ATOM 308  O O   . ALA A 1 39  ? -52.059 33.547  24.529  1.00 49.08 39  A 1 
ATOM 309  C CB  . ALA A 1 39  ? -51.924 30.616  24.912  1.00 47.81 39  A 1 
ATOM 310  N N   . ASN A 1 40  ? -50.360 33.724  25.997  1.00 54.56 40  A 1 
ATOM 311  C CA  . ASN A 1 40  ? -49.868 35.007  25.497  1.00 60.21 40  A 1 
ATOM 312  C C   . ASN A 1 40  ? -49.606 34.892  23.977  1.00 62.42 40  A 1 
ATOM 313  O O   . ASN A 1 40  ? -48.825 34.020  23.575  1.00 59.06 40  A 1 
ATOM 314  C CB  . ASN A 1 40  ? -48.607 35.380  26.310  1.00 55.35 40  A 1 
ATOM 315  C CG  . ASN A 1 40  ? -47.987 36.714  25.931  1.00 50.08 40  A 1 
ATOM 316  O OD1 . ASN A 1 40  ? -48.099 37.198  24.821  1.00 47.59 40  A 1 
ATOM 317  N ND2 . ASN A 1 40  ? -47.270 37.334  26.840  1.00 46.62 40  A 1 
ATOM 318  N N   . PRO A 1 41  ? -50.214 35.747  23.132  1.00 47.66 41  A 1 
ATOM 319  C CA  . PRO A 1 41  ? -50.073 35.676  21.675  1.00 51.70 41  A 1 
ATOM 320  C C   . PRO A 1 41  ? -48.617 35.658  21.201  1.00 54.36 41  A 1 
ATOM 321  O O   . PRO A 1 41  ? -48.289 34.985  20.224  1.00 53.18 41  A 1 
ATOM 322  C CB  . PRO A 1 41  ? -50.814 36.910  21.138  1.00 50.28 41  A 1 
ATOM 323  C CG  . PRO A 1 41  ? -51.866 37.201  22.205  1.00 51.53 41  A 1 
ATOM 324  C CD  . PRO A 1 41  ? -51.167 36.787  23.498  1.00 56.58 41  A 1 
ATOM 325  N N   . VAL A 1 42  ? -47.721 36.313  21.940  1.00 54.56 42  A 1 
ATOM 326  C CA  . VAL A 1 42  ? -46.276 36.354  21.667  1.00 59.00 42  A 1 
ATOM 327  C C   . VAL A 1 42  ? -45.619 34.981  21.870  1.00 60.93 42  A 1 
ATOM 328  O O   . VAL A 1 42  ? -44.742 34.596  21.095  1.00 59.79 42  A 1 
ATOM 329  C CB  . VAL A 1 42  ? -45.603 37.422  22.553  1.00 57.35 42  A 1 
ATOM 330  C CG1 . VAL A 1 42  ? -44.095 37.518  22.296  1.00 53.79 42  A 1 
ATOM 331  C CG2 . VAL A 1 42  ? -46.205 38.812  22.303  1.00 57.68 42  A 1 
ATOM 332  N N   . ILE A 1 43  ? -46.055 34.213  22.879  1.00 49.79 43  A 1 
ATOM 333  C CA  . ILE A 1 43  ? -45.556 32.851  23.136  1.00 53.44 43  A 1 
ATOM 334  C C   . ILE A 1 43  ? -46.058 31.898  22.047  1.00 55.17 43  A 1 
ATOM 335  O O   . ILE A 1 43  ? -45.269 31.130  21.499  1.00 55.25 43  A 1 
ATOM 336  C CB  . ILE A 1 43  ? -45.932 32.382  24.562  1.00 52.14 43  A 1 
ATOM 337  C CG1 . ILE A 1 43  ? -45.229 33.277  25.609  1.00 49.76 43  A 1 
ATOM 338  C CG2 . ILE A 1 43  ? -45.561 30.901  24.776  1.00 50.49 43  A 1 
ATOM 339  C CD1 . ILE A 1 43  ? -45.578 32.959  27.070  1.00 48.38 43  A 1 
ATOM 340  N N   . LEU A 1 44  ? -47.337 32.004  21.678  1.00 49.82 44  A 1 
ATOM 341  C CA  . LEU A 1 44  ? -47.903 31.212  20.582  1.00 50.96 44  A 1 
ATOM 342  C C   . LEU A 1 44  ? -47.208 31.512  19.240  1.00 51.55 44  A 1 
ATOM 343  O O   . LEU A 1 44  ? -46.922 30.592  18.477  1.00 52.14 44  A 1 
ATOM 344  C CB  . LEU A 1 44  ? -49.425 31.474  20.478  1.00 50.46 44  A 1 
ATOM 345  C CG  . LEU A 1 44  ? -50.240 30.167  20.477  1.00 49.28 44  A 1 
ATOM 346  C CD1 . LEU A 1 44  ? -50.646 29.802  21.904  1.00 44.91 44  A 1 
ATOM 347  C CD2 . LEU A 1 44  ? -51.498 30.307  19.633  1.00 50.26 44  A 1 
ATOM 348  N N   . LEU A 1 45  ? -46.888 32.784  18.982  1.00 53.87 45  A 1 
ATOM 349  C CA  . LEU A 1 45  ? -46.170 33.212  17.781  1.00 54.09 45  A 1 
ATOM 350  C C   . LEU A 1 45  ? -44.722 32.694  17.771  1.00 54.18 45  A 1 
ATOM 351  O O   . LEU A 1 45  ? -44.254 32.197  16.748  1.00 55.09 45  A 1 
ATOM 352  C CB  . LEU A 1 45  ? -46.220 34.752  17.673  1.00 53.99 45  A 1 
ATOM 353  C CG  . LEU A 1 45  ? -46.121 35.255  16.222  1.00 53.97 45  A 1 
ATOM 354  C CD1 . LEU A 1 45  ? -47.492 35.210  15.548  1.00 47.47 45  A 1 
ATOM 355  C CD2 . LEU A 1 45  ? -45.615 36.696  16.184  1.00 53.86 45  A 1 
ATOM 356  N N   . ARG A 1 46  ? -44.031 32.729  18.921  1.00 51.60 46  A 1 
ATOM 357  C CA  . ARG A 1 46  ? -42.680 32.155  19.078  1.00 54.80 46  A 1 
ATOM 358  C C   . ARG A 1 46  ? -42.671 30.637  18.887  1.00 54.70 46  A 1 
ATOM 359  O O   . ARG A 1 46  ? -41.765 30.125  18.232  1.00 56.39 46  A 1 
ATOM 360  C CB  . ARG A 1 46  ? -42.084 32.529  20.447  1.00 54.50 46  A 1 
ATOM 361  C CG  . ARG A 1 46  ? -41.538 33.964  20.477  1.00 52.63 46  A 1 
ATOM 362  C CD  . ARG A 1 46  ? -40.965 34.287  21.865  1.00 49.26 46  A 1 
ATOM 363  N NE  . ARG A 1 46  ? -40.352 35.629  21.915  1.00 46.04 46  A 1 
ATOM 364  C CZ  . ARG A 1 46  ? -39.687 36.156  22.932  1.00 42.16 46  A 1 
ATOM 365  N NH1 . ARG A 1 46  ? -39.505 35.513  24.056  1.00 38.13 46  A 1 
ATOM 366  N NH2 . ARG A 1 46  ? -39.182 37.355  22.848  1.00 39.71 46  A 1 
ATOM 367  N N   . ILE A 1 47  ? -43.676 29.935  19.418  1.00 53.99 47  A 1 
ATOM 368  C CA  . ILE A 1 47  ? -43.837 28.486  19.232  1.00 54.84 47  A 1 
ATOM 369  C C   . ILE A 1 47  ? -44.141 28.170  17.764  1.00 54.77 47  A 1 
ATOM 370  O O   . ILE A 1 47  ? -43.460 27.327  17.184  1.00 54.56 47  A 1 
ATOM 371  C CB  . ILE A 1 47  ? -44.899 27.928  20.206  1.00 54.14 47  A 1 
ATOM 372  C CG1 . ILE A 1 47  ? -44.373 28.003  21.661  1.00 54.04 47  A 1 
ATOM 373  C CG2 . ILE A 1 47  ? -45.271 26.476  19.856  1.00 53.99 47  A 1 
ATOM 374  C CD1 . ILE A 1 47  ? -45.438 27.715  22.726  1.00 53.04 47  A 1 
ATOM 375  N N   . LYS A 1 48  ? -45.075 28.887  17.128  1.00 51.92 48  A 1 
ATOM 376  C CA  . LYS A 1 48  ? -45.361 28.739  15.688  1.00 52.08 48  A 1 
ATOM 377  C C   . LYS A 1 48  ? -44.122 29.006  14.830  1.00 50.65 48  A 1 
ATOM 378  O O   . LYS A 1 48  ? -43.854 28.237  13.913  1.00 52.33 48  A 1 
ATOM 379  C CB  . LYS A 1 48  ? -46.514 29.663  15.257  1.00 51.55 48  A 1 
ATOM 380  C CG  . LYS A 1 48  ? -47.897 29.084  15.592  1.00 49.85 48  A 1 
ATOM 381  C CD  . LYS A 1 48  ? -49.012 29.988  15.039  1.00 46.48 48  A 1 
ATOM 382  C CE  . LYS A 1 48  ? -50.393 29.365  15.278  1.00 42.70 48  A 1 
ATOM 383  N NZ  . LYS A 1 48  ? -51.481 30.161  14.646  1.00 38.76 48  A 1 
ATOM 384  N N   . LYS A 1 49  ? -43.346 30.040  15.157  1.00 53.29 49  A 1 
ATOM 385  C CA  . LYS A 1 49  ? -42.097 30.359  14.450  1.00 53.79 49  A 1 
ATOM 386  C C   . LYS A 1 49  ? -41.058 29.248  14.629  1.00 54.03 49  A 1 
ATOM 387  O O   . LYS A 1 49  ? -40.510 28.794  13.634  1.00 54.45 49  A 1 
ATOM 388  C CB  . LYS A 1 49  ? -41.595 31.750  14.875  1.00 52.75 49  A 1 
ATOM 389  C CG  . LYS A 1 49  ? -40.516 32.299  13.921  1.00 50.36 49  A 1 
ATOM 390  C CD  . LYS A 1 49  ? -40.138 33.754  14.260  1.00 46.65 49  A 1 
ATOM 391  C CE  . LYS A 1 49  ? -39.127 34.283  13.231  1.00 40.92 49  A 1 
ATOM 392  N NZ  . LYS A 1 49  ? -38.747 35.704  13.469  1.00 35.74 49  A 1 
ATOM 393  N N   . LYS A 1 50  ? -40.867 28.736  15.853  1.00 50.23 50  A 1 
ATOM 394  C CA  . LYS A 1 50  ? -39.967 27.593  16.113  1.00 51.95 50  A 1 
ATOM 395  C C   . LYS A 1 50  ? -40.408 26.314  15.392  1.00 50.28 50  A 1 
ATOM 396  O O   . LYS A 1 50  ? -39.560 25.646  14.814  1.00 50.37 50  A 1 
ATOM 397  C CB  . LYS A 1 50  ? -39.823 27.327  17.621  1.00 51.74 50  A 1 
ATOM 398  C CG  . LYS A 1 50  ? -38.769 28.223  18.285  1.00 50.38 50  A 1 
ATOM 399  C CD  . LYS A 1 50  ? -38.509 27.772  19.730  1.00 48.02 50  A 1 
ATOM 400  C CE  . LYS A 1 50  ? -37.347 28.557  20.352  1.00 43.73 50  A 1 
ATOM 401  N NZ  . LYS A 1 50  ? -36.949 28.002  21.677  1.00 39.31 50  A 1 
ATOM 402  N N   . ILE A 1 51  ? -41.706 26.001  15.399  1.00 50.27 51  A 1 
ATOM 403  C CA  . ILE A 1 51  ? -42.257 24.842  14.677  1.00 50.57 51  A 1 
ATOM 404  C C   . ILE A 1 51  ? -42.069 25.014  13.167  1.00 50.76 51  A 1 
ATOM 405  O O   . ILE A 1 51  ? -41.645 24.073  12.504  1.00 49.53 51  A 1 
ATOM 406  C CB  . ILE A 1 51  ? -43.743 24.619  15.055  1.00 49.35 51  A 1 
ATOM 407  C CG1 . ILE A 1 51  ? -43.855 24.157  16.527  1.00 48.33 51  A 1 
ATOM 408  C CG2 . ILE A 1 51  ? -44.416 23.586  14.130  1.00 48.57 51  A 1 
ATOM 409  C CD1 . ILE A 1 51  ? -45.287 24.173  17.081  1.00 47.73 51  A 1 
ATOM 410  N N   . SER A 1 52  ? -42.325 26.208  12.640  1.00 48.65 52  A 1 
ATOM 411  C CA  . SER A 1 52  ? -42.114 26.513  11.220  1.00 48.02 52  A 1 
ATOM 412  C C   . SER A 1 52  ? -40.636 26.418  10.829  1.00 47.56 52  A 1 
ATOM 413  O O   . SER A 1 52  ? -40.321 25.795  9.819   1.00 47.94 52  A 1 
ATOM 414  C CB  . SER A 1 52  ? -42.665 27.904  10.896  1.00 47.25 52  A 1 
ATOM 415  O OG  . SER A 1 52  ? -42.510 28.209  9.526   1.00 43.64 52  A 1 
ATOM 416  N N   . THR A 1 53  ? -39.729 26.959  11.648  1.00 48.51 53  A 1 
ATOM 417  C CA  . THR A 1 53  ? -38.277 26.846  11.419  1.00 50.08 53  A 1 
ATOM 418  C C   . THR A 1 53  ? -37.819 25.386  11.492  1.00 51.03 53  A 1 
ATOM 419  O O   . THR A 1 53  ? -37.072 24.950  10.626  1.00 49.78 53  A 1 
ATOM 420  C CB  . THR A 1 53  ? -37.483 27.703  12.424  1.00 46.51 53  A 1 
ATOM 421  O OG1 . THR A 1 53  ? -37.896 29.050  12.362  1.00 42.13 53  A 1 
ATOM 422  C CG2 . THR A 1 53  ? -35.985 27.718  12.144  1.00 42.91 53  A 1 
ATOM 423  N N   . PHE A 1 54  ? -38.313 24.612  12.460  1.00 46.77 54  A 1 
ATOM 424  C CA  . PHE A 1 54  ? -37.996 23.187  12.593  1.00 46.78 54  A 1 
ATOM 425  C C   . PHE A 1 54  ? -38.548 22.356  11.422  1.00 45.68 54  A 1 
ATOM 426  O O   . PHE A 1 54  ? -37.836 21.525  10.869  1.00 44.94 54  A 1 
ATOM 427  C CB  . PHE A 1 54  ? -38.543 22.695  13.939  1.00 45.53 54  A 1 
ATOM 428  C CG  . PHE A 1 54  ? -38.179 21.263  14.269  1.00 43.94 54  A 1 
ATOM 429  C CD1 . PHE A 1 54  ? -39.138 20.239  14.155  1.00 38.53 54  A 1 
ATOM 430  C CD2 . PHE A 1 54  ? -36.874 20.957  14.701  1.00 41.17 54  A 1 
ATOM 431  C CE1 . PHE A 1 54  ? -38.794 18.914  14.478  1.00 38.52 54  A 1 
ATOM 432  C CE2 . PHE A 1 54  ? -36.528 19.629  15.019  1.00 38.87 54  A 1 
ATOM 433  C CZ  . PHE A 1 54  ? -37.489 18.608  14.909  1.00 43.00 54  A 1 
ATOM 434  N N   . ALA A 1 55  ? -39.782 22.622  10.997  1.00 51.26 55  A 1 
ATOM 435  C CA  . ALA A 1 55  ? -40.372 21.970  9.826   1.00 51.26 55  A 1 
ATOM 436  C C   . ALA A 1 55  ? -39.639 22.343  8.526   1.00 51.90 55  A 1 
ATOM 437  O O   . ALA A 1 55  ? -39.436 21.482  7.673   1.00 51.03 55  A 1 
ATOM 438  C CB  . ALA A 1 55  ? -41.862 22.344  9.757   1.00 48.41 55  A 1 
ATOM 439  N N   . HIS A 1 56  ? -39.205 23.594  8.386   1.00 44.08 56  A 1 
ATOM 440  C CA  . HIS A 1 56  ? -38.423 24.042  7.236   1.00 44.55 56  A 1 
ATOM 441  C C   . HIS A 1 56  ? -37.027 23.402  7.222   1.00 44.63 56  A 1 
ATOM 442  O O   . HIS A 1 56  ? -36.606 22.907  6.181   1.00 45.42 56  A 1 
ATOM 443  C CB  . HIS A 1 56  ? -38.346 25.574  7.233   1.00 43.32 56  A 1 
ATOM 444  C CG  . HIS A 1 56  ? -37.783 26.124  5.948   1.00 38.82 56  A 1 
ATOM 445  N ND1 . HIS A 1 56  ? -38.414 26.124  4.723   1.00 30.79 56  A 1 
ATOM 446  C CD2 . HIS A 1 56  ? -36.562 26.716  5.771   1.00 32.42 56  A 1 
ATOM 447  C CE1 . HIS A 1 56  ? -37.594 26.701  3.831   1.00 33.18 56  A 1 
ATOM 448  N NE2 . HIS A 1 56  ? -36.453 27.082  4.425   1.00 32.68 56  A 1 
ATOM 449  N N   . GLN A 1 57  ? -36.358 23.333  8.384   1.00 54.58 57  A 1 
ATOM 450  C CA  . GLN A 1 57  ? -35.066 22.661  8.527   1.00 54.36 57  A 1 
ATOM 451  C C   . GLN A 1 57  ? -35.181 21.166  8.205   1.00 54.96 57  A 1 
ATOM 452  O O   . GLN A 1 57  ? -34.454 20.686  7.348   1.00 54.54 57  A 1 
ATOM 453  C CB  . GLN A 1 57  ? -34.511 22.902  9.944   1.00 55.04 57  A 1 
ATOM 454  C CG  . GLN A 1 57  ? -33.076 22.377  10.101  1.00 51.02 57  A 1 
ATOM 455  C CD  . GLN A 1 57  ? -32.095 23.086  9.169   1.00 44.02 57  A 1 
ATOM 456  O OE1 . GLN A 1 57  ? -32.114 24.300  9.003   1.00 44.46 57  A 1 
ATOM 457  N NE2 . GLN A 1 57  ? -31.218 22.362  8.517   1.00 41.98 57  A 1 
ATOM 458  N N   . ASN A 1 58  ? -36.163 20.459  8.768   1.00 51.84 58  A 1 
ATOM 459  C CA  . ASN A 1 58  ? -36.394 19.040  8.464   1.00 54.68 58  A 1 
ATOM 460  C C   . ASN A 1 58  ? -36.713 18.798  6.981   1.00 52.81 58  A 1 
ATOM 461  O O   . ASN A 1 58  ? -36.271 17.807  6.407   1.00 53.37 58  A 1 
ATOM 462  C CB  . ASN A 1 58  ? -37.551 18.512  9.330   1.00 54.26 58  A 1 
ATOM 463  C CG  . ASN A 1 58  ? -37.176 18.294  10.782  1.00 50.83 58  A 1 
ATOM 464  O OD1 . ASN A 1 58  ? -36.033 18.233  11.186  1.00 45.82 58  A 1 
ATOM 465  N ND2 . ASN A 1 58  ? -38.161 18.133  11.627  1.00 46.68 58  A 1 
ATOM 466  N N   . LYS A 1 59  ? -37.469 19.696  6.347   1.00 50.87 59  A 1 
ATOM 467  C CA  . LYS A 1 59  ? -37.766 19.601  4.908   1.00 52.25 59  A 1 
ATOM 468  C C   . LYS A 1 59  ? -36.504 19.798  4.063   1.00 51.72 59  A 1 
ATOM 469  O O   . LYS A 1 59  ? -36.332 19.090  3.072   1.00 51.57 59  A 1 
ATOM 470  C CB  . LYS A 1 59  ? -38.875 20.598  4.539   1.00 51.86 59  A 1 
ATOM 471  C CG  . LYS A 1 59  ? -39.339 20.403  3.087   1.00 47.18 59  A 1 
ATOM 472  C CD  . LYS A 1 59  ? -40.474 21.368  2.723   1.00 40.37 59  A 1 
ATOM 473  C CE  . LYS A 1 59  ? -40.880 21.114  1.265   1.00 35.12 59  A 1 
ATOM 474  N NZ  . LYS A 1 59  ? -41.941 22.042  0.809   1.00 28.46 59  A 1 
ATOM 475  N N   . LYS A 1 60  ? -35.635 20.727  4.461   1.00 62.32 60  A 1 
ATOM 476  C CA  . LYS A 1 60  ? -34.337 20.949  3.816   1.00 62.73 60  A 1 
ATOM 477  C C   . LYS A 1 60  ? -33.433 19.722  3.984   1.00 65.90 60  A 1 
ATOM 478  O O   . LYS A 1 60  ? -33.014 19.162  2.981   1.00 61.91 60  A 1 
ATOM 479  C CB  . LYS A 1 60  ? -33.705 22.237  4.358   1.00 58.63 60  A 1 
ATOM 480  C CG  . LYS A 1 60  ? -32.422 22.564  3.584   1.00 53.86 60  A 1 
ATOM 481  C CD  . LYS A 1 60  ? -31.738 23.828  4.106   1.00 45.95 60  A 1 
ATOM 482  C CE  . LYS A 1 60  ? -30.434 23.971  3.312   1.00 40.52 60  A 1 
ATOM 483  N NZ  . LYS A 1 60  ? -29.611 25.107  3.782   1.00 33.90 60  A 1 
ATOM 484  N N   . ASP A 1 61  ? -33.264 19.236  5.214   1.00 67.95 61  A 1 
ATOM 485  C CA  . ASP A 1 61  ? -32.436 18.065  5.519   1.00 71.77 61  A 1 
ATOM 486  C C   . ASP A 1 61  ? -32.907 16.819  4.742   1.00 74.29 61  A 1 
ATOM 487  O O   . ASP A 1 61  ? -32.097 16.068  4.203   1.00 70.63 61  A 1 
ATOM 488  C CB  . ASP A 1 61  ? -32.468 17.784  7.036   1.00 66.49 61  A 1 
ATOM 489  C CG  . ASP A 1 61  ? -31.859 18.882  7.927   1.00 60.10 61  A 1 
ATOM 490  O OD1 . ASP A 1 61  ? -31.156 19.786  7.421   1.00 55.69 61  A 1 
ATOM 491  O OD2 . ASP A 1 61  ? -32.128 18.840  9.151   1.00 53.26 61  A 1 
ATOM 492  N N   . MET A 1 62  ? -34.225 16.621  4.615   1.00 64.87 62  A 1 
ATOM 493  C CA  . MET A 1 62  ? -34.793 15.517  3.829   1.00 69.42 62  A 1 
ATOM 494  C C   . MET A 1 62  ? -34.559 15.685  2.320   1.00 72.54 62  A 1 
ATOM 495  O O   . MET A 1 62  ? -34.344 14.696  1.617   1.00 70.09 62  A 1 
ATOM 496  C CB  . MET A 1 62  ? -36.284 15.396  4.169   1.00 67.47 62  A 1 
ATOM 497  C CG  . MET A 1 62  ? -36.938 14.151  3.568   1.00 60.13 62  A 1 
ATOM 498  S SD  . MET A 1 62  ? -38.565 13.759  4.259   1.00 50.27 62  A 1 
ATOM 499  C CE  . MET A 1 62  ? -39.488 15.281  3.885   1.00 42.96 62  A 1 
ATOM 500  N N   . THR A 1 63  ? -34.582 16.918  1.815   1.00 67.10 63  A 1 
ATOM 501  C CA  . THR A 1 63  ? -34.258 17.215  0.410   1.00 65.97 63  A 1 
ATOM 502  C C   . THR A 1 63  ? -32.782 16.921  0.129   1.00 71.98 63  A 1 
ATOM 503  O O   . THR A 1 63  ? -32.474 16.243  -0.849  1.00 69.11 63  A 1 
ATOM 504  C CB  . THR A 1 63  ? -34.600 18.670  0.048   1.00 59.23 63  A 1 
ATOM 505  O OG1 . THR A 1 63  ? -35.957 18.935  0.344   1.00 54.58 63  A 1 
ATOM 506  C CG2 . THR A 1 63  ? -34.406 18.968  -1.439  1.00 52.27 63  A 1 
ATOM 507  N N   . ASP A 1 64  ? -31.892 17.321  1.032   1.00 84.28 64  A 1 
ATOM 508  C CA  . ASP A 1 64  ? -30.454 17.071  0.936   1.00 87.10 64  A 1 
ATOM 509  C C   . ASP A 1 64  ? -30.142 15.559  0.988   1.00 91.29 64  A 1 
ATOM 510  O O   . ASP A 1 64  ? -29.352 15.056  0.190   1.00 89.75 64  A 1 
ATOM 511  C CB  . ASP A 1 64  ? -29.724 17.821  2.068   1.00 77.87 64  A 1 
ATOM 512  C CG  . ASP A 1 64  ? -29.835 19.357  2.022   1.00 67.16 64  A 1 
ATOM 513  O OD1 . ASP A 1 64  ? -30.242 19.915  0.978   1.00 61.03 64  A 1 
ATOM 514  O OD2 . ASP A 1 64  ? -29.513 19.984  3.063   1.00 60.84 64  A 1 
ATOM 515  N N   . ILE A 1 65  ? -30.805 14.797  1.866   1.00 92.01 65  A 1 
ATOM 516  C CA  . ILE A 1 65  ? -30.676 13.329  1.939   1.00 93.20 65  A 1 
ATOM 517  C C   . ILE A 1 65  ? -31.119 12.665  0.631   1.00 94.60 65  A 1 
ATOM 518  O O   . ILE A 1 65  ? -30.441 11.761  0.142   1.00 94.43 65  A 1 
ATOM 519  C CB  . ILE A 1 65  ? -31.462 12.777  3.153   1.00 91.58 65  A 1 
ATOM 520  C CG1 . ILE A 1 65  ? -30.730 13.145  4.464   1.00 88.12 65  A 1 
ATOM 521  C CG2 . ILE A 1 65  ? -31.654 11.246  3.074   1.00 87.88 65  A 1 
ATOM 522  C CD1 . ILE A 1 65  ? -31.569 12.935  5.730   1.00 80.31 65  A 1 
ATOM 523  N N   . ASN A 1 66  ? -32.237 13.093  0.045   1.00 94.83 66  A 1 
ATOM 524  C CA  . ASN A 1 66  ? -32.721 12.534  -1.217  1.00 94.74 66  A 1 
ATOM 525  C C   . ASN A 1 66  ? -31.761 12.825  -2.378  1.00 95.61 66  A 1 
ATOM 526  O O   . ASN A 1 66  ? -31.520 11.940  -3.197  1.00 95.27 66  A 1 
ATOM 527  C CB  . ASN A 1 66  ? -34.128 13.078  -1.506  1.00 94.16 66  A 1 
ATOM 528  C CG  . ASN A 1 66  ? -35.197 12.486  -0.605  1.00 90.29 66  A 1 
ATOM 529  O OD1 . ASN A 1 66  ? -35.069 11.424  -0.021  1.00 84.36 66  A 1 
ATOM 530  N ND2 . ASN A 1 66  ? -36.323 13.148  -0.494  1.00 83.28 66  A 1 
ATOM 531  N N   . LEU A 1 67  ? -31.177 14.015  -2.425  1.00 95.04 67  A 1 
ATOM 532  C CA  . LEU A 1 67  ? -30.168 14.361  -3.423  1.00 95.53 67  A 1 
ATOM 533  C C   . LEU A 1 67  ? -28.900 13.510  -3.261  1.00 96.24 67  A 1 
ATOM 534  O O   . LEU A 1 67  ? -28.371 13.012  -4.251  1.00 96.21 67  A 1 
ATOM 535  C CB  . LEU A 1 67  ? -29.877 15.868  -3.330  1.00 95.32 67  A 1 
ATOM 536  C CG  . LEU A 1 67  ? -28.811 16.364  -4.326  1.00 94.42 67  A 1 
ATOM 537  C CD1 . LEU A 1 67  ? -29.191 16.086  -5.780  1.00 92.35 67  A 1 
ATOM 538  C CD2 . LEU A 1 67  ? -28.630 17.873  -4.157  1.00 92.66 67  A 1 
ATOM 539  N N   . LEU A 1 68  ? -28.438 13.267  -2.031  1.00 96.20 68  A 1 
ATOM 540  C CA  . LEU A 1 68  ? -27.279 12.406  -1.769  1.00 95.98 68  A 1 
ATOM 541  C C   . LEU A 1 68  ? -27.538 10.939  -2.133  1.00 96.63 68  A 1 
ATOM 542  O O   . LEU A 1 68  ? -26.664 10.301  -2.718  1.00 96.56 68  A 1 
ATOM 543  C CB  . LEU A 1 68  ? -26.872 12.532  -0.295  1.00 95.25 68  A 1 
ATOM 544  C CG  . LEU A 1 68  ? -26.199 13.871  0.047   1.00 93.17 68  A 1 
ATOM 545  C CD1 . LEU A 1 68  ? -26.035 13.955  1.561   1.00 89.65 68  A 1 
ATOM 546  C CD2 . LEU A 1 68  ? -24.813 14.006  -0.576  1.00 89.43 68  A 1 
ATOM 547  N N   . LYS A 1 69  ? -28.738 10.407  -1.859  1.00 97.39 69  A 1 
ATOM 548  C CA  . LYS A 1 69  ? -29.148 9.074   -2.332  1.00 97.45 69  A 1 
ATOM 549  C C   . LYS A 1 69  ? -29.125 9.002   -3.854  1.00 97.93 69  A 1 
ATOM 550  O O   . LYS A 1 69  ? -28.566 8.067   -4.415  1.00 98.02 69  A 1 
ATOM 551  C CB  . LYS A 1 69  ? -30.548 8.722   -1.805  1.00 96.89 69  A 1 
ATOM 552  C CG  . LYS A 1 69  ? -30.514 8.384   -0.311  1.00 85.80 69  A 1 
ATOM 553  C CD  . LYS A 1 69  ? -31.921 8.093   0.229   1.00 82.61 69  A 1 
ATOM 554  C CE  . LYS A 1 69  ? -31.800 7.742   1.714   1.00 71.65 69  A 1 
ATOM 555  N NZ  . LYS A 1 69  ? -33.109 7.409   2.326   1.00 63.89 69  A 1 
ATOM 556  N N   . ARG A 1 70  ? -29.656 10.022  -4.519  1.00 97.88 70  A 1 
ATOM 557  C CA  . ARG A 1 70  ? -29.655 10.128  -5.979  1.00 98.12 70  A 1 
ATOM 558  C C   . ARG A 1 70  ? -28.235 10.214  -6.558  1.00 98.53 70  A 1 
ATOM 559  O O   . ARG A 1 70  ? -27.966 9.588   -7.577  1.00 98.41 70  A 1 
ATOM 560  C CB  . ARG A 1 70  ? -30.516 11.339  -6.362  1.00 97.41 70  A 1 
ATOM 561  C CG  . ARG A 1 70  ? -30.684 11.472  -7.862  1.00 93.94 70  A 1 
ATOM 562  C CD  . ARG A 1 70  ? -31.772 12.512  -8.137  1.00 92.76 70  A 1 
ATOM 563  N NE  . ARG A 1 70  ? -31.837 12.869  -9.551  1.00 90.87 70  A 1 
ATOM 564  C CZ  . ARG A 1 70  ? -32.332 12.149  -10.536 1.00 90.39 70  A 1 
ATOM 565  N NH1 . ARG A 1 70  ? -32.894 10.985  -10.349 1.00 82.26 70  A 1 
ATOM 566  N NH2 . ARG A 1 70  ? -32.254 12.619  -11.742 1.00 83.97 70  A 1 
ATOM 567  N N   . ALA A 1 71  ? -27.315 10.904  -5.899  1.00 97.88 71  A 1 
ATOM 568  C CA  . ALA A 1 71  ? -25.907 10.949  -6.290  1.00 98.00 71  A 1 
ATOM 569  C C   . ALA A 1 71  ? -25.215 9.580   -6.125  1.00 98.32 71  A 1 
ATOM 570  O O   . ALA A 1 71  ? -24.471 9.154   -7.010  1.00 98.37 71  A 1 
ATOM 571  C CB  . ALA A 1 71  ? -25.215 12.052  -5.485  1.00 97.80 71  A 1 
ATOM 572  N N   . ALA A 1 72  ? -25.509 8.849   -5.044  1.00 98.42 72  A 1 
ATOM 573  C CA  . ALA A 1 72  ? -25.034 7.478   -4.871  1.00 98.53 72  A 1 
ATOM 574  C C   . ALA A 1 72  ? -25.623 6.532   -5.933  1.00 98.65 72  A 1 
ATOM 575  O O   . ALA A 1 72  ? -24.896 5.706   -6.482  1.00 98.63 72  A 1 
ATOM 576  C CB  . ALA A 1 72  ? -25.359 7.021   -3.447  1.00 98.44 72  A 1 
ATOM 577  N N   . ASP A 1 73  ? -26.896 6.681   -6.296  1.00 98.68 73  A 1 
ATOM 578  C CA  . ASP A 1 73  ? -27.520 5.904   -7.378  1.00 98.74 73  A 1 
ATOM 579  C C   . ASP A 1 73  ? -26.929 6.250   -8.753  1.00 98.79 73  A 1 
ATOM 580  O O   . ASP A 1 73  ? -26.685 5.351   -9.561  1.00 98.70 73  A 1 
ATOM 581  C CB  . ASP A 1 73  ? -29.047 6.083   -7.341  1.00 98.63 73  A 1 
ATOM 582  C CG  . ASP A 1 73  ? -29.701 5.419   -6.123  1.00 98.28 73  A 1 
ATOM 583  O OD1 . ASP A 1 73  ? -29.087 4.487   -5.541  1.00 96.96 73  A 1 
ATOM 584  O OD2 . ASP A 1 73  ? -30.829 5.831   -5.780  1.00 96.84 73  A 1 
ATOM 585  N N   . ASN A 1 74  ? -26.585 7.505   -9.010  1.00 98.65 74  A 1 
ATOM 586  C CA  . ASN A 1 74  ? -25.834 7.891   -10.213 1.00 98.75 74  A 1 
ATOM 587  C C   . ASN A 1 74  ? -24.459 7.207   -10.250 1.00 98.80 74  A 1 
ATOM 588  O O   . ASN A 1 74  ? -24.073 6.645   -11.277 1.00 98.70 74  A 1 
ATOM 589  C CB  . ASN A 1 74  ? -25.729 9.416   -10.268 1.00 98.67 74  A 1 
ATOM 590  C CG  . ASN A 1 74  ? -25.316 9.979   -11.628 1.00 98.59 74  A 1 
ATOM 591  O OD1 . ASN A 1 74  ? -25.325 11.191  -11.811 1.00 96.58 74  A 1 
ATOM 592  N ND2 . ASN A 1 74  ? -24.982 9.196   -12.620 1.00 96.23 74  A 1 
ATOM 593  N N   . THR A 1 75  ? -23.760 7.155   -9.113  1.00 98.74 75  A 1 
ATOM 594  C CA  . THR A 1 75  ? -22.505 6.400   -8.963  1.00 98.75 75  A 1 
ATOM 595  C C   . THR A 1 75  ? -22.708 4.917   -9.298  1.00 98.79 75  A 1 
ATOM 596  O O   . THR A 1 75  ? -21.940 4.362   -10.080 1.00 98.68 75  A 1 
ATOM 597  C CB  . THR A 1 75  ? -21.944 6.584   -7.540  1.00 98.50 75  A 1 
ATOM 598  O OG1 . THR A 1 75  ? -21.667 7.946   -7.316  1.00 96.40 75  A 1 
ATOM 599  C CG2 . THR A 1 75  ? -20.653 5.825   -7.278  1.00 96.55 75  A 1 
ATOM 600  N N   . ARG A 1 76  ? -23.776 4.274   -8.801  1.00 98.67 76  A 1 
ATOM 601  C CA  . ARG A 1 76  ? -24.115 2.869   -9.109  1.00 98.64 76  A 1 
ATOM 602  C C   . ARG A 1 76  ? -24.341 2.623   -10.591 1.00 98.66 76  A 1 
ATOM 603  O O   . ARG A 1 76  ? -23.876 1.617   -11.117 1.00 98.60 76  A 1 
ATOM 604  C CB  . ARG A 1 76  ? -25.370 2.448   -8.348  1.00 98.61 76  A 1 
ATOM 605  C CG  . ARG A 1 76  ? -25.133 2.336   -6.840  1.00 98.17 76  A 1 
ATOM 606  C CD  . ARG A 1 76  ? -26.451 2.034   -6.127  1.00 98.27 76  A 1 
ATOM 607  N NE  . ARG A 1 76  ? -26.182 1.936   -4.702  1.00 97.81 76  A 1 
ATOM 608  C CZ  . ARG A 1 76  ? -26.346 2.862   -3.785  1.00 98.28 76  A 1 
ATOM 609  N NH1 . ARG A 1 76  ? -27.073 3.934   -3.920  1.00 95.78 76  A 1 
ATOM 610  N NH2 . ARG A 1 76  ? -25.724 2.708   -2.670  1.00 96.34 76  A 1 
ATOM 611  N N   . ILE A 1 77  ? -25.021 3.537   -11.279 1.00 98.68 77  A 1 
ATOM 612  C CA  . ILE A 1 77  ? -25.244 3.453   -12.730 1.00 98.70 77  A 1 
ATOM 613  C C   . ILE A 1 77  ? -23.911 3.508   -13.478 1.00 98.69 77  A 1 
ATOM 614  O O   . ILE A 1 77  ? -23.673 2.674   -14.350 1.00 98.60 77  A 1 
ATOM 615  C CB  . ILE A 1 77  ? -26.206 4.564   -13.200 1.00 98.69 77  A 1 
ATOM 616  C CG1 . ILE A 1 77  ? -27.618 4.315   -12.624 1.00 98.32 77  A 1 
ATOM 617  C CG2 . ILE A 1 77  ? -26.269 4.638   -14.738 1.00 98.40 77  A 1 
ATOM 618  C CD1 . ILE A 1 77  ? -28.526 5.539   -12.708 1.00 97.73 77  A 1 
ATOM 619  N N   . LEU A 1 78  ? -23.017 4.431   -13.118 1.00 98.59 78  A 1 
ATOM 620  C CA  . LEU A 1 78  ? -21.689 4.536   -13.731 1.00 98.57 78  A 1 
ATOM 621  C C   . LEU A 1 78  ? -20.851 3.271   -13.483 1.00 98.55 78  A 1 
ATOM 622  O O   . LEU A 1 78  ? -20.199 2.784   -14.406 1.00 98.57 78  A 1 
ATOM 623  C CB  . LEU A 1 78  ? -20.972 5.793   -13.208 1.00 98.68 78  A 1 
ATOM 624  C CG  . LEU A 1 78  ? -21.612 7.134   -13.620 1.00 98.49 78  A 1 
ATOM 625  C CD1 . LEU A 1 78  ? -20.882 8.281   -12.916 1.00 97.89 78  A 1 
ATOM 626  C CD2 . LEU A 1 78  ? -21.543 7.369   -15.131 1.00 97.98 78  A 1 
ATOM 627  N N   . ILE A 1 79  ? -20.918 2.698   -12.273 1.00 98.58 79  A 1 
ATOM 628  C CA  . ILE A 1 79  ? -20.274 1.418   -11.932 1.00 98.49 79  A 1 
ATOM 629  C C   . ILE A 1 79  ? -20.781 0.302   -12.849 1.00 98.43 79  A 1 
ATOM 630  O O   . ILE A 1 79  ? -19.980 -0.380  -13.493 1.00 98.34 79  A 1 
ATOM 631  C CB  . ILE A 1 79  ? -20.520 1.073   -10.442 1.00 98.51 79  A 1 
ATOM 632  C CG1 . ILE A 1 79  ? -19.734 2.030   -9.519  1.00 98.15 79  A 1 
ATOM 633  C CG2 . ILE A 1 79  ? -20.143 -0.388  -10.127 1.00 98.27 79  A 1 
ATOM 634  C CD1 . ILE A 1 79  ? -20.277 2.076   -8.083  1.00 97.50 79  A 1 
ATOM 635  N N   . ALA A 1 80  ? -22.103 0.126   -12.929 1.00 98.42 80  A 1 
ATOM 636  C CA  . ALA A 1 80  ? -22.720 -0.889  -13.774 1.00 98.24 80  A 1 
ATOM 637  C C   . ALA A 1 80  ? -22.331 -0.696  -15.249 1.00 98.25 80  A 1 
ATOM 638  O O   . ALA A 1 80  ? -21.894 -1.644  -15.899 1.00 98.04 80  A 1 
ATOM 639  C CB  . ALA A 1 80  ? -24.239 -0.834  -13.564 1.00 98.06 80  A 1 
ATOM 640  N N   . ALA A 1 81  ? -22.400 0.534   -15.753 1.00 98.42 81  A 1 
ATOM 641  C CA  . ALA A 1 81  ? -22.066 0.870   -17.134 1.00 98.40 81  A 1 
ATOM 642  C C   . ALA A 1 81  ? -20.598 0.565   -17.487 1.00 98.44 81  A 1 
ATOM 643  O O   . ALA A 1 81  ? -20.328 -0.020  -18.538 1.00 98.28 81  A 1 
ATOM 644  C CB  . ALA A 1 81  ? -22.400 2.351   -17.354 1.00 98.39 81  A 1 
ATOM 645  N N   . MET A 1 82  ? -19.655 0.913   -16.608 1.00 98.27 82  A 1 
ATOM 646  C CA  . MET A 1 82  ? -18.230 0.598   -16.797 1.00 98.24 82  A 1 
ATOM 647  C C   . MET A 1 82  ? -17.987 -0.908  -16.875 1.00 98.25 82  A 1 
ATOM 648  O O   . MET A 1 82  ? -17.321 -1.380  -17.798 1.00 98.17 82  A 1 
ATOM 649  C CB  . MET A 1 82  ? -17.388 1.185   -15.651 1.00 98.34 82  A 1 
ATOM 650  C CG  . MET A 1 82  ? -17.101 2.675   -15.841 1.00 97.95 82  A 1 
ATOM 651  S SD  . MET A 1 82  ? -15.948 3.348   -14.615 1.00 98.13 82  A 1 
ATOM 652  C CE  . MET A 1 82  ? -17.068 3.575   -13.219 1.00 95.35 82  A 1 
ATOM 653  N N   . VAL A 1 83  ? -18.540 -1.661  -15.918 1.00 98.28 83  A 1 
ATOM 654  C CA  . VAL A 1 83  ? -18.344 -3.114  -15.826 1.00 98.00 83  A 1 
ATOM 655  C C   . VAL A 1 83  ? -18.962 -3.843  -17.018 1.00 97.86 83  A 1 
ATOM 656  O O   . VAL A 1 83  ? -18.298 -4.695  -17.609 1.00 97.49 83  A 1 
ATOM 657  C CB  . VAL A 1 83  ? -18.891 -3.641  -14.488 1.00 97.66 83  A 1 
ATOM 658  C CG1 . VAL A 1 83  ? -18.912 -5.172  -14.444 1.00 95.98 83  A 1 
ATOM 659  C CG2 . VAL A 1 83  ? -18.013 -3.156  -13.332 1.00 96.31 83  A 1 
ATOM 660  N N   . GLU A 1 84  ? -20.193 -3.488  -17.400 1.00 98.10 84  A 1 
ATOM 661  C CA  . GLU A 1 84  ? -20.877 -4.087  -18.556 1.00 97.89 84  A 1 
ATOM 662  C C   . GLU A 1 84  ? -20.144 -3.787  -19.864 1.00 97.93 84  A 1 
ATOM 663  O O   . GLU A 1 84  ? -19.883 -4.694  -20.653 1.00 97.29 84  A 1 
ATOM 664  C CB  . GLU A 1 84  ? -22.323 -3.572  -18.653 1.00 97.31 84  A 1 
ATOM 665  C CG  . GLU A 1 84  ? -23.238 -4.129  -17.562 1.00 93.82 84  A 1 
ATOM 666  C CD  . GLU A 1 84  ? -23.343 -5.657  -17.567 1.00 96.68 84  A 1 
ATOM 667  O OE1 . GLU A 1 84  ? -23.394 -6.234  -16.460 1.00 92.33 84  A 1 
ATOM 668  O OE2 . GLU A 1 84  ? -23.393 -6.280  -18.648 1.00 93.77 84  A 1 
ATOM 669  N N   . LYS A 1 85  ? -19.756 -2.531  -20.081 1.00 97.77 85  A 1 
ATOM 670  C CA  . LYS A 1 85  ? -19.025 -2.142  -21.293 1.00 97.81 85  A 1 
ATOM 671  C C   . LYS A 1 85  ? -17.683 -2.865  -21.407 1.00 97.90 85  A 1 
ATOM 672  O O   . LYS A 1 85  ? -17.320 -3.307  -22.497 1.00 97.50 85  A 1 
ATOM 673  C CB  . LYS A 1 85  ? -18.860 -0.618  -21.318 1.00 97.88 85  A 1 
ATOM 674  C CG  . LYS A 1 85  ? -18.099 -0.179  -22.577 1.00 97.31 85  A 1 
ATOM 675  C CD  . LYS A 1 85  ? -18.123 1.335   -22.754 1.00 95.53 85  A 1 
ATOM 676  C CE  . LYS A 1 85  ? -17.293 1.651   -24.000 1.00 92.36 85  A 1 
ATOM 677  N NZ  . LYS A 1 85  ? -17.696 2.918   -24.626 1.00 86.30 85  A 1 
ATOM 678  N N   . ALA A 1 86  ? -16.970 -3.007  -20.295 1.00 97.73 86  A 1 
ATOM 679  C CA  . ALA A 1 86  ? -15.691 -3.707  -20.248 1.00 97.40 86  A 1 
ATOM 680  C C   . ALA A 1 86  ? -15.830 -5.242  -20.229 1.00 97.30 86  A 1 
ATOM 681  O O   . ALA A 1 86  ? -14.810 -5.929  -20.285 1.00 96.26 86  A 1 
ATOM 682  C CB  . ALA A 1 86  ? -14.910 -3.191  -19.035 1.00 97.23 86  A 1 
ATOM 683  N N   . LYS A 1 87  ? -17.054 -5.782  -20.122 1.00 97.02 87  A 1 
ATOM 684  C CA  . LYS A 1 87  ? -17.344 -7.211  -19.909 1.00 96.27 87  A 1 
ATOM 685  C C   . LYS A 1 87  ? -16.497 -7.791  -18.771 1.00 95.95 87  A 1 
ATOM 686  O O   . LYS A 1 87  ? -15.833 -8.817  -18.917 1.00 93.41 87  A 1 
ATOM 687  C CB  . LYS A 1 87  ? -17.203 -8.003  -21.216 1.00 96.12 87  A 1 
ATOM 688  C CG  . LYS A 1 87  ? -18.130 -7.499  -22.323 1.00 93.62 87  A 1 
ATOM 689  C CD  . LYS A 1 87  ? -17.943 -8.367  -23.568 1.00 87.12 87  A 1 
ATOM 690  C CE  . LYS A 1 87  ? -18.862 -7.868  -24.681 1.00 83.33 87  A 1 
ATOM 691  N NZ  . LYS A 1 87  ? -18.717 -8.693  -25.902 1.00 71.50 87  A 1 
ATOM 692  N N   . SER A 1 88  ? -16.460 -7.060  -17.643 1.00 94.94 88  A 1 
ATOM 693  C CA  . SER A 1 88  ? -15.552 -7.312  -16.523 1.00 93.92 88  A 1 
ATOM 694  C C   . SER A 1 88  ? -16.305 -7.621  -15.228 1.00 94.14 88  A 1 
ATOM 695  O O   . SER A 1 88  ? -17.506 -7.874  -15.253 1.00 89.29 88  A 1 
ATOM 696  C CB  . SER A 1 88  ? -14.602 -6.122  -16.395 1.00 91.92 88  A 1 
ATOM 697  O OG  . SER A 1 88  ? -13.432 -6.555  -15.731 1.00 86.47 88  A 1 
ATOM 698  N N   . GLY A 1 89  ? -15.609 -7.648  -14.093 1.00 93.26 89  A 1 
ATOM 699  C CA  . GLY A 1 89  ? -16.167 -8.030  -12.799 1.00 93.69 89  A 1 
ATOM 700  C C   . GLY A 1 89  ? -16.239 -6.908  -11.763 1.00 95.11 89  A 1 
ATOM 701  O O   . GLY A 1 89  ? -15.829 -5.775  -12.017 1.00 92.11 89  A 1 
ATOM 702  N N   . HIS A 1 90  ? -16.728 -7.281  -10.586 1.00 96.01 90  A 1 
ATOM 703  C CA  . HIS A 1 90  ? -16.763 -6.534  -9.324  1.00 97.01 90  A 1 
ATOM 704  C C   . HIS A 1 90  ? -17.760 -5.353  -9.232  1.00 97.83 90  A 1 
ATOM 705  O O   . HIS A 1 90  ? -17.489 -4.404  -8.492  1.00 96.45 90  A 1 
ATOM 706  C CB  . HIS A 1 90  ? -15.337 -6.167  -8.880  1.00 96.22 90  A 1 
ATOM 707  C CG  . HIS A 1 90  ? -14.330 -7.283  -9.024  1.00 95.74 90  A 1 
ATOM 708  N ND1 . HIS A 1 90  ? -13.445 -7.443  -10.057 1.00 87.76 90  A 1 
ATOM 709  C CD2 . HIS A 1 90  ? -14.131 -8.323  -8.156  1.00 88.57 90  A 1 
ATOM 710  C CE1 . HIS A 1 90  ? -12.714 -8.546  -9.816  1.00 89.11 90  A 1 
ATOM 711  N NE2 . HIS A 1 90  ? -13.105 -9.115  -8.667  1.00 90.04 90  A 1 
ATOM 712  N N   . PRO A 1 91  ? -18.932 -5.382  -9.893  1.00 96.54 91  A 1 
ATOM 713  C CA  . PRO A 1 91  ? -19.907 -4.301  -9.741  1.00 96.81 91  A 1 
ATOM 714  C C   . PRO A 1 91  ? -20.574 -4.286  -8.359  1.00 97.33 91  A 1 
ATOM 715  O O   . PRO A 1 91  ? -20.810 -3.212  -7.812  1.00 96.76 91  A 1 
ATOM 716  C CB  . PRO A 1 91  ? -20.930 -4.525  -10.859 1.00 96.49 91  A 1 
ATOM 717  C CG  . PRO A 1 91  ? -20.909 -6.039  -11.064 1.00 96.70 91  A 1 
ATOM 718  C CD  . PRO A 1 91  ? -19.444 -6.401  -10.804 1.00 97.59 91  A 1 
ATOM 719  N N   . GLY A 1 92  ? -20.874 -5.458  -7.782  1.00 96.61 92  A 1 
ATOM 720  C CA  . GLY A 1 92  ? -21.760 -5.566  -6.615  1.00 96.58 92  A 1 
ATOM 721  C C   . GLY A 1 92  ? -21.246 -4.849  -5.365  1.00 97.41 92  A 1 
ATOM 722  O O   . GLY A 1 92  ? -21.964 -4.019  -4.801  1.00 97.11 92  A 1 
ATOM 723  N N   . GLY A 1 93  ? -19.992 -5.109  -4.956  1.00 97.28 93  A 1 
ATOM 724  C CA  . GLY A 1 93  ? -19.369 -4.426  -3.810  1.00 97.34 93  A 1 
ATOM 725  C C   . GLY A 1 93  ? -19.241 -2.918  -4.043  1.00 98.01 93  A 1 
ATOM 726  O O   . GLY A 1 93  ? -19.638 -2.118  -3.203  1.00 97.85 93  A 1 
ATOM 727  N N   . ALA A 1 94  ? -18.794 -2.525  -5.244  1.00 97.89 94  A 1 
ATOM 728  C CA  . ALA A 1 94  ? -18.696 -1.123  -5.650  1.00 98.09 94  A 1 
ATOM 729  C C   . ALA A 1 94  ? -20.051 -0.384  -5.554  1.00 98.34 94  A 1 
ATOM 730  O O   . ALA A 1 94  ? -20.109 0.752   -5.085  1.00 98.22 94  A 1 
ATOM 731  C CB  . ALA A 1 94  ? -18.113 -1.089  -7.072  1.00 97.99 94  A 1 
ATOM 732  N N   . MET A 1 95  ? -21.151 -1.042  -5.947  1.00 98.21 95  A 1 
ATOM 733  C CA  . MET A 1 95  ? -22.510 -0.493  -5.817  1.00 98.39 95  A 1 
ATOM 734  C C   . MET A 1 95  ? -22.944 -0.353  -4.350  1.00 98.52 95  A 1 
ATOM 735  O O   . MET A 1 95  ? -23.620 0.619   -4.008  1.00 98.38 95  A 1 
ATOM 736  C CB  . MET A 1 95  ? -23.509 -1.376  -6.582  1.00 98.41 95  A 1 
ATOM 737  C CG  . MET A 1 95  ? -23.339 -1.294  -8.104  1.00 97.98 95  A 1 
ATOM 738  S SD  . MET A 1 95  ? -24.300 -2.523  -9.028  1.00 97.70 95  A 1 
ATOM 739  C CE  . MET A 1 95  ? -25.969 -1.833  -8.844  1.00 94.54 95  A 1 
ATOM 740  N N   . GLY A 1 96  ? -22.549 -1.299  -3.482  1.00 98.10 96  A 1 
ATOM 741  C CA  . GLY A 1 96  ? -22.826 -1.253  -2.042  1.00 98.12 96  A 1 
ATOM 742  C C   . GLY A 1 96  ? -22.134 -0.090  -1.332  1.00 98.43 96  A 1 
ATOM 743  O O   . GLY A 1 96  ? -22.780 0.645   -0.584  1.00 98.10 96  A 1 
ATOM 744  N N   . GLY A 1 97  ? -20.850 0.133   -1.626  1.00 98.08 97  A 1 
ATOM 745  C CA  . GLY A 1 97  ? -20.037 1.182   -0.989  1.00 98.14 97  A 1 
ATOM 746  C C   . GLY A 1 97  ? -20.296 2.612   -1.482  1.00 98.42 97  A 1 
ATOM 747  O O   . GLY A 1 97  ? -19.762 3.563   -0.917  1.00 98.13 97  A 1 
ATOM 748  N N   . ALA A 1 98  ? -21.120 2.783   -2.525  1.00 98.47 98  A 1 
ATOM 749  C CA  . ALA A 1 98  ? -21.324 4.076   -3.185  1.00 98.51 98  A 1 
ATOM 750  C C   . ALA A 1 98  ? -21.874 5.175   -2.256  1.00 98.53 98  A 1 
ATOM 751  O O   . ALA A 1 98  ? -21.494 6.337   -2.401  1.00 98.28 98  A 1 
ATOM 752  C CB  . ALA A 1 98  ? -22.254 3.859   -4.386  1.00 98.38 98  A 1 
ATOM 753  N N   . ASP A 1 99  ? -22.741 4.833   -1.289  1.00 98.50 99  A 1 
ATOM 754  C CA  . ASP A 1 99  ? -23.320 5.827   -0.372  1.00 98.41 99  A 1 
ATOM 755  C C   . ASP A 1 99  ? -22.245 6.473   0.513   1.00 98.38 99  A 1 
ATOM 756  O O   . ASP A 1 99  ? -22.207 7.699   0.630   1.00 98.03 99  A 1 
ATOM 757  C CB  . ASP A 1 99  ? -24.411 5.207   0.519   1.00 98.29 99  A 1 
ATOM 758  C CG  . ASP A 1 99  ? -25.588 4.632   -0.267  1.00 97.99 99  A 1 
ATOM 759  O OD1 . ASP A 1 99  ? -26.408 5.363   -0.849  1.00 96.01 99  A 1 
ATOM 760  O OD2 . ASP A 1 99  ? -25.685 3.382   -0.334  1.00 96.21 99  A 1 
ATOM 761  N N   . PHE A 1 100 ? -21.340 5.667   1.095   1.00 98.62 100 A 1 
ATOM 762  C CA  . PHE A 1 100 ? -20.280 6.193   1.955   1.00 98.62 100 A 1 
ATOM 763  C C   . PHE A 1 100 ? -19.334 7.117   1.183   1.00 98.57 100 A 1 
ATOM 764  O O   . PHE A 1 100 ? -19.095 8.243   1.620   1.00 98.44 100 A 1 
ATOM 765  C CB  . PHE A 1 100 ? -19.500 5.057   2.623   1.00 98.57 100 A 1 
ATOM 766  C CG  . PHE A 1 100 ? -18.338 5.574   3.456   1.00 98.49 100 A 1 
ATOM 767  C CD1 . PHE A 1 100 ? -17.036 5.607   2.916   1.00 97.92 100 A 1 
ATOM 768  C CD2 . PHE A 1 100 ? -18.568 6.091   4.745   1.00 98.08 100 A 1 
ATOM 769  C CE1 . PHE A 1 100 ? -15.973 6.147   3.664   1.00 97.65 100 A 1 
ATOM 770  C CE2 . PHE A 1 100 ? -17.503 6.629   5.493   1.00 97.51 100 A 1 
ATOM 771  C CZ  . PHE A 1 100 ? -16.207 6.658   4.952   1.00 97.60 100 A 1 
ATOM 772  N N   . LEU A 1 101 ? -18.828 6.684   0.022   1.00 98.52 101 A 1 
ATOM 773  C CA  . LEU A 1 101 ? -17.926 7.520   -0.773  1.00 98.42 101 A 1 
ATOM 774  C C   . LEU A 1 101 ? -18.599 8.812   -1.222  1.00 98.49 101 A 1 
ATOM 775  O O   . LEU A 1 101 ? -17.980 9.873   -1.165  1.00 97.98 101 A 1 
ATOM 776  C CB  . LEU A 1 101 ? -17.375 6.758   -1.988  1.00 97.78 101 A 1 
ATOM 777  C CG  . LEU A 1 101 ? -15.934 6.268   -1.759  1.00 94.68 101 A 1 
ATOM 778  C CD1 . LEU A 1 101 ? -15.889 5.179   -0.686  1.00 88.77 101 A 1 
ATOM 779  C CD2 . LEU A 1 101 ? -15.355 5.728   -3.062  1.00 89.50 101 A 1 
ATOM 780  N N   . ASN A 1 102 ? -19.872 8.741   -1.634  1.00 98.24 102 A 1 
ATOM 781  C CA  . ASN A 1 102 ? -20.605 9.930   -2.043  1.00 97.95 102 A 1 
ATOM 782  C C   . ASN A 1 102 ? -20.747 10.935  -0.890  1.00 97.92 102 A 1 
ATOM 783  O O   . ASN A 1 102 ? -20.453 12.113  -1.075  1.00 97.50 102 A 1 
ATOM 784  C CB  . ASN A 1 102 ? -21.957 9.511   -2.631  1.00 97.39 102 A 1 
ATOM 785  C CG  . ASN A 1 102 ? -22.760 10.734  -3.007  1.00 89.21 102 A 1 
ATOM 786  O OD1 . ASN A 1 102 ? -22.406 11.489  -3.896  1.00 79.46 102 A 1 
ATOM 787  N ND2 . ASN A 1 102 ? -23.829 10.997  -2.299  1.00 79.29 102 A 1 
ATOM 788  N N   . VAL A 1 103 ? -21.136 10.489  0.308   1.00 96.60 103 A 1 
ATOM 789  C CA  . VAL A 1 103 ? -21.220 11.376  1.484   1.00 96.05 103 A 1 
ATOM 790  C C   . VAL A 1 103 ? -19.840 11.928  1.847   1.00 95.96 103 A 1 
ATOM 791  O O   . VAL A 1 103 ? -19.708 13.131  2.080   1.00 95.97 103 A 1 
ATOM 792  C CB  . VAL A 1 103 ? -21.869 10.656  2.680   1.00 95.90 103 A 1 
ATOM 793  C CG1 . VAL A 1 103 ? -21.852 11.513  3.954   1.00 94.90 103 A 1 
ATOM 794  C CG2 . VAL A 1 103 ? -23.340 10.323  2.396   1.00 95.01 103 A 1 
ATOM 795  N N   . LEU A 1 104 ? -18.794 11.086  1.840   1.00 97.02 104 A 1 
ATOM 796  C CA  . LEU A 1 104 ? -17.429 11.510  2.150   1.00 97.13 104 A 1 
ATOM 797  C C   . LEU A 1 104 ? -16.957 12.627  1.206   1.00 97.05 104 A 1 
ATOM 798  O O   . LEU A 1 104 ? -16.551 13.691  1.675   1.00 97.24 104 A 1 
ATOM 799  C CB  . LEU A 1 104 ? -16.494 10.283  2.107   1.00 97.54 104 A 1 
ATOM 800  C CG  . LEU A 1 104 ? -15.014 10.613  2.387   1.00 97.31 104 A 1 
ATOM 801  C CD1 . LEU A 1 104 ? -14.797 11.132  3.808   1.00 96.94 104 A 1 
ATOM 802  C CD2 . LEU A 1 104 ? -14.148 9.371   2.192   1.00 96.84 104 A 1 
ATOM 803  N N   . TYR A 1 105 ? -17.039 12.413  -0.104  1.00 97.72 105 A 1 
ATOM 804  C CA  . TYR A 1 105 ? -16.538 13.373  -1.099  1.00 97.73 105 A 1 
ATOM 805  C C   . TYR A 1 105 ? -17.406 14.627  -1.213  1.00 97.59 105 A 1 
ATOM 806  O O   . TYR A 1 105 ? -16.875 15.716  -1.432  1.00 97.43 105 A 1 
ATOM 807  C CB  . TYR A 1 105 ? -16.389 12.685  -2.463  1.00 97.89 105 A 1 
ATOM 808  C CG  . TYR A 1 105 ? -15.053 11.986  -2.648  1.00 98.07 105 A 1 
ATOM 809  C CD1 . TYR A 1 105 ? -14.043 12.607  -3.412  1.00 97.73 105 A 1 
ATOM 810  C CD2 . TYR A 1 105 ? -14.808 10.731  -2.061  1.00 97.67 105 A 1 
ATOM 811  C CE1 . TYR A 1 105 ? -12.804 11.968  -3.595  1.00 97.47 105 A 1 
ATOM 812  C CE2 . TYR A 1 105 ? -13.568 10.088  -2.237  1.00 97.56 105 A 1 
ATOM 813  C CZ  . TYR A 1 105 ? -12.563 10.706  -3.010  1.00 97.80 105 A 1 
ATOM 814  O OH  . TYR A 1 105 ? -11.365 10.082  -3.188  1.00 97.40 105 A 1 
ATOM 815  N N   . SER A 1 106 ? -18.733 14.495  -1.057  1.00 95.89 106 A 1 
ATOM 816  C CA  . SER A 1 106 ? -19.660 15.627  -1.199  1.00 95.01 106 A 1 
ATOM 817  C C   . SER A 1 106 ? -19.744 16.522  0.040   1.00 94.85 106 A 1 
ATOM 818  O O   . SER A 1 106 ? -20.147 17.669  -0.101  1.00 94.70 106 A 1 
ATOM 819  C CB  . SER A 1 106 ? -21.053 15.153  -1.618  1.00 94.74 106 A 1 
ATOM 820  O OG  . SER A 1 106 ? -21.623 14.328  -0.628  1.00 92.63 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -19.338 16.047  1.230   1.00 95.16 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -19.504 16.820  2.469   1.00 94.37 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -18.257 16.898  3.358   1.00 94.88 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -18.075 17.912  4.032   1.00 94.57 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -20.677 16.270  3.302   1.00 93.28 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -22.027 16.379  2.584   1.00 91.16 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -23.226 16.014  3.471   1.00 90.90 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -24.358 15.985  2.947   1.00 84.00 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -23.116 15.791  4.700   1.00 85.36 107 A 1 
ATOM 830  N N   . PHE A 1 108 ? -17.397 15.878  3.400   1.00 95.53 108 A 1 
ATOM 831  C CA  . PHE A 1 108 ? -16.391 15.767  4.461   1.00 94.96 108 A 1 
ATOM 832  C C   . PHE A 1 108 ? -14.943 15.872  3.983   1.00 95.59 108 A 1 
ATOM 833  O O   . PHE A 1 108 ? -14.184 16.655  4.560   1.00 95.46 108 A 1 
ATOM 834  C CB  . PHE A 1 108 ? -16.614 14.479  5.257   1.00 94.84 108 A 1 
ATOM 835  C CG  . PHE A 1 108 ? -17.921 14.467  6.022   1.00 94.97 108 A 1 
ATOM 836  C CD1 . PHE A 1 108 ? -17.974 14.969  7.335   1.00 93.34 108 A 1 
ATOM 837  C CD2 . PHE A 1 108 ? -19.089 13.977  5.418   1.00 93.93 108 A 1 
ATOM 838  C CE1 . PHE A 1 108 ? -19.187 14.975  8.041   1.00 93.13 108 A 1 
ATOM 839  C CE2 . PHE A 1 108 ? -20.307 13.985  6.122   1.00 93.43 108 A 1 
ATOM 840  C CZ  . PHE A 1 108 ? -20.355 14.483  7.435   1.00 93.59 108 A 1 
ATOM 841  N N   . LEU A 1 109 ? -14.546 15.125  2.966   1.00 97.25 109 A 1 
ATOM 842  C CA  . LEU A 1 109 ? -13.168 15.098  2.478   1.00 97.61 109 A 1 
ATOM 843  C C   . LEU A 1 109 ? -12.734 16.497  2.027   1.00 97.80 109 A 1 
ATOM 844  O O   . LEU A 1 109 ? -13.360 17.099  1.149   1.00 97.88 109 A 1 
ATOM 845  C CB  . LEU A 1 109 ? -13.051 14.071  1.337   1.00 97.87 109 A 1 
ATOM 846  C CG  . LEU A 1 109 ? -11.601 13.765  0.917   1.00 97.35 109 A 1 
ATOM 847  C CD1 . LEU A 1 109 ? -10.915 12.834  1.917   1.00 96.47 109 A 1 
ATOM 848  C CD2 . LEU A 1 109 ? -11.586 13.073  -0.445  1.00 96.45 109 A 1 
ATOM 849  N N   . VAL A 1 110 ? -11.660 17.022  2.609   1.00 97.29 110 A 1 
ATOM 850  C CA  . VAL A 1 110 ? -11.136 18.349  2.278   1.00 97.40 110 A 1 
ATOM 851  C C   . VAL A 1 110 ? -9.883  18.225  1.424   1.00 97.58 110 A 1 
ATOM 852  O O   . VAL A 1 110 ? -8.874  17.672  1.844   1.00 97.57 110 A 1 
ATOM 853  C CB  . VAL A 1 110 ? -10.894 19.209  3.529   1.00 97.11 110 A 1 
ATOM 854  C CG1 . VAL A 1 110 ? -10.333 20.584  3.130   1.00 96.03 110 A 1 
ATOM 855  C CG2 . VAL A 1 110 ? -12.197 19.435  4.306   1.00 95.95 110 A 1 
ATOM 856  N N   . TYR A 1 111 ? -9.940  18.795  0.227   1.00 98.56 111 A 1 
ATOM 857  C CA  . TYR A 1 111 ? -8.804  18.919  -0.684  1.00 98.63 111 A 1 
ATOM 858  C C   . TYR A 1 111 ? -8.938  20.215  -1.480  1.00 98.68 111 A 1 
ATOM 859  O O   . TYR A 1 111 ? -10.049 20.710  -1.667  1.00 98.53 111 A 1 
ATOM 860  C CB  . TYR A 1 111 ? -8.733  17.699  -1.613  1.00 98.63 111 A 1 
ATOM 861  C CG  . TYR A 1 111 ? -9.945  17.494  -2.504  1.00 98.64 111 A 1 
ATOM 862  C CD1 . TYR A 1 111 ? -11.051 16.754  -2.031  1.00 98.31 111 A 1 
ATOM 863  C CD2 . TYR A 1 111 ? -9.981  18.045  -3.801  1.00 98.28 111 A 1 
ATOM 864  C CE1 . TYR A 1 111 ? -12.182 16.569  -2.845  1.00 97.96 111 A 1 
ATOM 865  C CE2 . TYR A 1 111 ? -11.113 17.864  -4.620  1.00 97.96 111 A 1 
ATOM 866  C CZ  . TYR A 1 111 ? -12.217 17.127  -4.143  1.00 97.94 111 A 1 
ATOM 867  O OH  . TYR A 1 111 ? -13.314 16.955  -4.932  1.00 97.03 111 A 1 
ATOM 868  N N   . ASP A 1 112 ? -7.833  20.778  -1.968  1.00 98.61 112 A 1 
ATOM 869  C CA  . ASP A 1 112 ? -7.898  21.942  -2.853  1.00 98.65 112 A 1 
ATOM 870  C C   . ASP A 1 112 ? -8.178  21.487  -4.295  1.00 98.64 112 A 1 
ATOM 871  O O   . ASP A 1 112 ? -7.319  20.858  -4.916  1.00 98.39 112 A 1 
ATOM 872  C CB  . ASP A 1 112 ? -6.619  22.795  -2.751  1.00 98.55 112 A 1 
ATOM 873  C CG  . ASP A 1 112 ? -6.781  24.169  -3.429  1.00 98.31 112 A 1 
ATOM 874  O OD1 . ASP A 1 112 ? -7.601  24.303  -4.369  1.00 97.30 112 A 1 
ATOM 875  O OD2 . ASP A 1 112 ? -6.122  25.140  -3.012  1.00 97.02 112 A 1 
ATOM 876  N N   . PRO A 1 113 ? -9.354  21.796  -4.872  1.00 98.54 113 A 1 
ATOM 877  C CA  . PRO A 1 113 ? -9.663  21.404  -6.246  1.00 98.34 113 A 1 
ATOM 878  C C   . PRO A 1 113 ? -8.740  22.060  -7.286  1.00 98.29 113 A 1 
ATOM 879  O O   . PRO A 1 113 ? -8.686  21.595  -8.423  1.00 97.64 113 A 1 
ATOM 880  C CB  . PRO A 1 113 ? -11.131 21.794  -6.450  1.00 97.94 113 A 1 
ATOM 881  C CG  . PRO A 1 113 ? -11.337 22.953  -5.478  1.00 97.07 113 A 1 
ATOM 882  C CD  . PRO A 1 113 ? -10.445 22.574  -4.300  1.00 98.36 113 A 1 
ATOM 883  N N   . ARG A 1 114 ? -8.012  23.119  -6.913  1.00 98.51 114 A 1 
ATOM 884  C CA  . ARG A 1 114 ? -7.050  23.848  -7.759  1.00 98.40 114 A 1 
ATOM 885  C C   . ARG A 1 114 ? -5.631  23.284  -7.645  1.00 98.34 114 A 1 
ATOM 886  O O   . ARG A 1 114 ? -4.828  23.509  -8.545  1.00 97.70 114 A 1 
ATOM 887  C CB  . ARG A 1 114 ? -7.039  25.331  -7.361  1.00 98.25 114 A 1 
ATOM 888  C CG  . ARG A 1 114 ? -8.421  25.999  -7.361  1.00 98.03 114 A 1 
ATOM 889  C CD  . ARG A 1 114 ? -8.406  27.318  -6.576  1.00 97.33 114 A 1 
ATOM 890  N NE  . ARG A 1 114 ? -8.138  27.095  -5.141  1.00 96.44 114 A 1 
ATOM 891  C CZ  . ARG A 1 114 ? -8.218  28.001  -4.174  1.00 96.43 114 A 1 
ATOM 892  N NH1 . ARG A 1 114 ? -8.559  29.233  -4.383  1.00 93.48 114 A 1 
ATOM 893  N NH2 . ARG A 1 114 ? -7.948  27.679  -2.951  1.00 94.24 114 A 1 
ATOM 894  N N   . ASN A 1 115 ? -5.312  22.580  -6.553  1.00 98.43 115 A 1 
ATOM 895  C CA  . ASN A 1 115 ? -3.986  22.024  -6.290  1.00 98.42 115 A 1 
ATOM 896  C C   . ASN A 1 115 ? -4.081  20.592  -5.729  1.00 98.54 115 A 1 
ATOM 897  O O   . ASN A 1 115 ? -4.114  20.401  -4.508  1.00 98.24 115 A 1 
ATOM 898  C CB  . ASN A 1 115 ? -3.218  22.968  -5.356  1.00 98.00 115 A 1 
ATOM 899  C CG  . ASN A 1 115 ? -1.808  22.470  -5.072  1.00 97.54 115 A 1 
ATOM 900  O OD1 . ASN A 1 115 ? -1.321  21.501  -5.644  1.00 95.93 115 A 1 
ATOM 901  N ND2 . ASN A 1 115 ? -1.103  23.122  -4.180  1.00 94.51 115 A 1 
ATOM 902  N N   . PRO A 1 116 ? -4.083  19.559  -6.589  1.00 98.30 116 A 1 
ATOM 903  C CA  . PRO A 1 116 ? -4.145  18.164  -6.154  1.00 98.14 116 A 1 
ATOM 904  C C   . PRO A 1 116 ? -3.001  17.751  -5.224  1.00 98.18 116 A 1 
ATOM 905  O O   . PRO A 1 116 ? -3.175  16.845  -4.411  1.00 97.55 116 A 1 
ATOM 906  C CB  . PRO A 1 116 ? -4.119  17.332  -7.440  1.00 97.52 116 A 1 
ATOM 907  C CG  . PRO A 1 116 ? -4.670  18.284  -8.496  1.00 95.85 116 A 1 
ATOM 908  C CD  . PRO A 1 116 ? -4.142  19.636  -8.041  1.00 97.80 116 A 1 
ATOM 909  N N   . ARG A 1 117 ? -1.846  18.418  -5.314  1.00 98.14 117 A 1 
ATOM 910  C CA  . ARG A 1 117 ? -0.653  18.132  -4.505  1.00 97.88 117 A 1 
ATOM 911  C C   . ARG A 1 117 ? -0.565  18.945  -3.210  1.00 97.97 117 A 1 
ATOM 912  O O   . ARG A 1 117 ? 0.432   18.815  -2.510  1.00 97.21 117 A 1 
ATOM 913  C CB  . ARG A 1 117 ? 0.625   18.287  -5.338  1.00 97.34 117 A 1 
ATOM 914  C CG  . ARG A 1 117 ? 0.738   17.230  -6.441  1.00 95.73 117 A 1 
ATOM 915  C CD  . ARG A 1 117 ? 2.200   17.107  -6.892  1.00 93.17 117 A 1 
ATOM 916  N NE  . ARG A 1 117 ? 2.317   16.107  -7.978  1.00 90.47 117 A 1 
ATOM 917  C CZ  . ARG A 1 117 ? 2.065   16.363  -9.247  1.00 87.39 117 A 1 
ATOM 918  N NH1 . ARG A 1 117 ? 1.909   17.573  -9.679  1.00 80.37 117 A 1 
ATOM 919  N NH2 . ARG A 1 117 ? 1.922   15.404  -10.105 1.00 83.89 117 A 1 
ATOM 920  N N   . TRP A 1 118 ? -1.575  19.752  -2.873  1.00 97.97 118 A 1 
ATOM 921  C CA  . TRP A 1 118 ? -1.574  20.473  -1.604  1.00 98.23 118 A 1 
ATOM 922  C C   . TRP A 1 118 ? -1.389  19.496  -0.432  1.00 98.33 118 A 1 
ATOM 923  O O   . TRP A 1 118 ? -2.165  18.554  -0.255  1.00 98.14 118 A 1 
ATOM 924  C CB  . TRP A 1 118 ? -2.858  21.280  -1.446  1.00 98.14 118 A 1 
ATOM 925  C CG  . TRP A 1 118 ? -3.001  21.959  -0.120  1.00 98.09 118 A 1 
ATOM 926  C CD1 . TRP A 1 118 ? -2.060  22.718  0.492   1.00 97.43 118 A 1 
ATOM 927  C CD2 . TRP A 1 118 ? -4.138  21.922  0.790   1.00 98.07 118 A 1 
ATOM 928  N NE1 . TRP A 1 118 ? -2.538  23.146  1.721   1.00 97.30 118 A 1 
ATOM 929  C CE2 . TRP A 1 118 ? -3.818  22.688  1.947   1.00 97.70 118 A 1 
ATOM 930  C CE3 . TRP A 1 118 ? -5.410  21.317  0.742   1.00 97.57 118 A 1 
ATOM 931  C CZ2 . TRP A 1 118 ? -4.716  22.841  3.010   1.00 97.31 118 A 1 
ATOM 932  C CZ3 . TRP A 1 118 ? -6.323  21.469  1.798   1.00 97.16 118 A 1 
ATOM 933  C CH2 . TRP A 1 118 ? -5.979  22.225  2.929   1.00 96.83 118 A 1 
ATOM 934  N N   . GLU A 1 119 ? -0.339  19.687  0.356   1.00 97.65 119 A 1 
ATOM 935  C CA  . GLU A 1 119 ? 0.051   18.772  1.427   1.00 97.35 119 A 1 
ATOM 936  C C   . GLU A 1 119 ? -0.950  18.745  2.587   1.00 97.86 119 A 1 
ATOM 937  O O   . GLU A 1 119 ? -1.052  17.726  3.268   1.00 97.34 119 A 1 
ATOM 938  C CB  . GLU A 1 119 ? 1.473   19.084  1.922   1.00 95.64 119 A 1 
ATOM 939  C CG  . GLU A 1 119 ? 1.620   20.360  2.753   1.00 85.43 119 A 1 
ATOM 940  C CD  . GLU A 1 119 ? 1.611   21.678  1.957   1.00 79.56 119 A 1 
ATOM 941  O OE1 . GLU A 1 119 ? 1.807   22.718  2.621   1.00 71.70 119 A 1 
ATOM 942  O OE2 . GLU A 1 119 ? 1.437   21.654  0.720   1.00 71.82 119 A 1 
ATOM 943  N N   . GLY A 1 120 ? -1.722  19.813  2.771   1.00 97.63 120 A 1 
ATOM 944  C CA  . GLY A 1 120 ? -2.753  19.923  3.802   1.00 97.73 120 A 1 
ATOM 945  C C   . GLY A 1 120 ? -4.069  19.200  3.483   1.00 98.13 120 A 1 
ATOM 946  O O   . GLY A 1 120 ? -4.965  19.185  4.327   1.00 97.61 120 A 1 
ATOM 947  N N   . ARG A 1 121 ? -4.207  18.595  2.286   1.00 98.55 121 A 1 
ATOM 948  C CA  . ARG A 1 121 ? -5.423  17.867  1.891   1.00 98.69 121 A 1 
ATOM 949  C C   . ARG A 1 121 ? -5.641  16.630  2.763   1.00 98.74 121 A 1 
ATOM 950  O O   . ARG A 1 121 ? -4.674  15.946  3.115   1.00 98.57 121 A 1 
ATOM 951  C CB  . ARG A 1 121 ? -5.403  17.520  0.389   1.00 98.52 121 A 1 
ATOM 952  C CG  . ARG A 1 121 ? -4.483  16.342  0.036   1.00 98.09 121 A 1 
ATOM 953  C CD  . ARG A 1 121 ? -4.335  16.160  -1.473  1.00 97.88 121 A 1 
ATOM 954  N NE  . ARG A 1 121 ? -3.543  14.970  -1.788  1.00 97.16 121 A 1 
ATOM 955  C CZ  . ARG A 1 121 ? -2.223  14.836  -1.743  1.00 97.74 121 A 1 
ATOM 956  N NH1 . ARG A 1 121 ? -1.422  15.813  -1.431  1.00 95.03 121 A 1 
ATOM 957  N NH2 . ARG A 1 121 ? -1.696  13.681  -2.014  1.00 95.58 121 A 1 
ATOM 958  N N   . ASP A 1 122 ? -6.878  16.300  3.046   1.00 98.69 122 A 1 
ATOM 959  C CA  . ASP A 1 122 ? -7.213  14.965  3.546   1.00 98.70 122 A 1 
ATOM 960  C C   . ASP A 1 122 ? -6.779  13.905  2.521   1.00 98.69 122 A 1 
ATOM 961  O O   . ASP A 1 122 ? -6.753  14.150  1.308   1.00 98.40 122 A 1 
ATOM 962  C CB  . ASP A 1 122 ? -8.707  14.852  3.853   1.00 98.60 122 A 1 
ATOM 963  C CG  . ASP A 1 122 ? -9.194  15.762  4.987   1.00 98.39 122 A 1 
ATOM 964  O OD1 . ASP A 1 122 ? -8.370  16.225  5.808   1.00 97.55 122 A 1 
ATOM 965  O OD2 . ASP A 1 122 ? -10.416 16.003  5.044   1.00 97.39 122 A 1 
ATOM 966  N N   . ARG A 1 123 ? -6.413  12.717  2.996   1.00 98.71 123 A 1 
ATOM 967  C CA  . ARG A 1 123 ? -6.027  11.594  2.129   1.00 98.73 123 A 1 
ATOM 968  C C   . ARG A 1 123 ? -7.083  10.502  2.194   1.00 98.85 123 A 1 
ATOM 969  O O   . ARG A 1 123 ? -7.609  10.235  3.270   1.00 98.61 123 A 1 
ATOM 970  C CB  . ARG A 1 123 ? -4.650  11.035  2.524   1.00 98.30 123 A 1 
ATOM 971  C CG  . ARG A 1 123 ? -3.496  12.046  2.579   1.00 96.78 123 A 1 
ATOM 972  C CD  . ARG A 1 123 ? -3.233  12.712  1.230   1.00 95.80 123 A 1 
ATOM 973  N NE  . ARG A 1 123 ? -1.914  13.368  1.201   1.00 94.94 123 A 1 
ATOM 974  C CZ  . ARG A 1 123 ? -1.610  14.574  1.649   1.00 96.07 123 A 1 
ATOM 975  N NH1 . ARG A 1 123 ? -2.489  15.361  2.156   1.00 91.03 123 A 1 
ATOM 976  N NH2 . ARG A 1 123 ? -0.384  15.003  1.594   1.00 91.97 123 A 1 
ATOM 977  N N   . PHE A 1 124 ? -7.362  9.863   1.067   1.00 98.79 124 A 1 
ATOM 978  C CA  . PHE A 1 124 ? -8.253  8.712   0.986   1.00 98.85 124 A 1 
ATOM 979  C C   . PHE A 1 124 ? -7.519  7.522   0.365   1.00 98.86 124 A 1 
ATOM 980  O O   . PHE A 1 124 ? -7.096  7.587   -0.790  1.00 98.70 124 A 1 
ATOM 981  C CB  . PHE A 1 124 ? -9.520  9.080   0.199   1.00 98.80 124 A 1 
ATOM 982  C CG  . PHE A 1 124 ? -10.435 7.891   -0.018  1.00 98.80 124 A 1 
ATOM 983  C CD1 . PHE A 1 124 ? -10.352 7.144   -1.205  1.00 98.44 124 A 1 
ATOM 984  C CD2 . PHE A 1 124 ? -11.324 7.488   0.992   1.00 98.53 124 A 1 
ATOM 985  C CE1 . PHE A 1 124 ? -11.154 6.003   -1.383  1.00 98.31 124 A 1 
ATOM 986  C CE2 . PHE A 1 124 ? -12.125 6.347   0.813   1.00 98.22 124 A 1 
ATOM 987  C CZ  . PHE A 1 124 ? -12.040 5.604   -0.373  1.00 98.41 124 A 1 
ATOM 988  N N   . PHE A 1 125 ? -7.386  6.434   1.122   1.00 98.89 125 A 1 
ATOM 989  C CA  . PHE A 1 125 ? -6.766  5.188   0.686   1.00 98.90 125 A 1 
ATOM 990  C C   . PHE A 1 125 ? -7.846  4.137   0.422   1.00 98.88 125 A 1 
ATOM 991  O O   . PHE A 1 125 ? -8.638  3.813   1.310   1.00 98.71 125 A 1 
ATOM 992  C CB  . PHE A 1 125 ? -5.753  4.713   1.733   1.00 98.88 125 A 1 
ATOM 993  C CG  . PHE A 1 125 ? -4.522  5.593   1.831   1.00 98.90 125 A 1 
ATOM 994  C CD1 . PHE A 1 125 ? -3.367  5.267   1.096   1.00 98.67 125 A 1 
ATOM 995  C CD2 . PHE A 1 125 ? -4.531  6.749   2.633   1.00 98.68 125 A 1 
ATOM 996  C CE1 . PHE A 1 125 ? -2.230  6.088   1.161   1.00 98.58 125 A 1 
ATOM 997  C CE2 . PHE A 1 125 ? -3.393  7.574   2.691   1.00 98.52 125 A 1 
ATOM 998  C CZ  . PHE A 1 125 ? -2.243  7.244   1.957   1.00 98.73 125 A 1 
ATOM 999  N N   . LEU A 1 126 ? -7.863  3.586   -0.787  1.00 98.79 126 A 1 
ATOM 1000 C CA  . LEU A 1 126 ? -8.715  2.463   -1.152  1.00 98.77 126 A 1 
ATOM 1001 C C   . LEU A 1 126 ? -7.937  1.156   -0.947  1.00 98.77 126 A 1 
ATOM 1002 O O   . LEU A 1 126 ? -6.920  0.931   -1.610  1.00 98.49 126 A 1 
ATOM 1003 C CB  . LEU A 1 126 ? -9.200  2.635   -2.602  1.00 98.65 126 A 1 
ATOM 1004 C CG  . LEU A 1 126 ? -10.190 1.548   -3.058  1.00 98.39 126 A 1 
ATOM 1005 C CD1 . LEU A 1 126 ? -11.528 1.647   -2.323  1.00 97.74 126 A 1 
ATOM 1006 C CD2 . LEU A 1 126 ? -10.464 1.674   -4.555  1.00 97.57 126 A 1 
ATOM 1007 N N   . ASP A 1 127 ? -8.418  0.297   -0.062  1.00 98.72 127 A 1 
ATOM 1008 C CA  . ASP A 1 127 ? -7.859  -1.044  0.126   1.00 98.70 127 A 1 
ATOM 1009 C C   . ASP A 1 127 ? -8.366  -2.049  -0.930  1.00 98.61 127 A 1 
ATOM 1010 O O   . ASP A 1 127 ? -7.543  -2.619  -1.654  1.00 97.83 127 A 1 
ATOM 1011 C CB  . ASP A 1 127 ? -8.112  -1.484  1.574   1.00 98.66 127 A 1 
ATOM 1012 C CG  . ASP A 1 127 ? -7.391  -2.790  1.878   1.00 98.65 127 A 1 
ATOM 1013 O OD1 . ASP A 1 127 ? -6.180  -2.707  2.172   1.00 97.44 127 A 1 
ATOM 1014 O OD2 . ASP A 1 127 ? -8.033  -3.851  1.835   1.00 97.71 127 A 1 
ATOM 1015 N N   . PRO A 1 128 ? -9.692  -2.244  -1.126  1.00 98.51 128 A 1 
ATOM 1016 C CA  . PRO A 1 128 ? -10.207 -3.189  -2.106  1.00 98.19 128 A 1 
ATOM 1017 C C   . PRO A 1 128 ? -10.146 -2.608  -3.526  1.00 98.06 128 A 1 
ATOM 1018 O O   . PRO A 1 128 ? -11.124 -2.066  -4.052  1.00 96.89 128 A 1 
ATOM 1019 C CB  . PRO A 1 128 ? -11.627 -3.511  -1.622  1.00 97.98 128 A 1 
ATOM 1020 C CG  . PRO A 1 128 ? -12.071 -2.216  -0.963  1.00 97.64 128 A 1 
ATOM 1021 C CD  . PRO A 1 128 ? -10.786 -1.697  -0.328  1.00 98.52 128 A 1 
ATOM 1022 N N   . GLY A 1 129 ? -8.995  -2.765  -4.185  1.00 97.54 129 A 1 
ATOM 1023 C CA  . GLY A 1 129 ? -8.780  -2.238  -5.537  1.00 97.24 129 A 1 
ATOM 1024 C C   . GLY A 1 129 ? -9.755  -2.759  -6.597  1.00 97.65 129 A 1 
ATOM 1025 O O   . GLY A 1 129 ? -10.000 -2.085  -7.596  1.00 96.80 129 A 1 
ATOM 1026 N N   . HIS A 1 130 ? -10.386 -3.922  -6.378  1.00 97.84 130 A 1 
ATOM 1027 C CA  . HIS A 1 130 ? -11.445 -4.431  -7.255  1.00 97.83 130 A 1 
ATOM 1028 C C   . HIS A 1 130 ? -12.679 -3.513  -7.313  1.00 98.03 130 A 1 
ATOM 1029 O O   . HIS A 1 130 ? -13.406 -3.524  -8.303  1.00 97.06 130 A 1 
ATOM 1030 C CB  . HIS A 1 130 ? -11.811 -5.859  -6.827  1.00 97.61 130 A 1 
ATOM 1031 C CG  . HIS A 1 130 ? -12.401 -5.967  -5.442  1.00 97.20 130 A 1 
ATOM 1032 N ND1 . HIS A 1 130 ? -11.735 -6.329  -4.293  1.00 94.79 130 A 1 
ATOM 1033 C CD2 . HIS A 1 130 ? -13.709 -5.773  -5.101  1.00 94.68 130 A 1 
ATOM 1034 C CE1 . HIS A 1 130 ? -12.620 -6.356  -3.284  1.00 94.63 130 A 1 
ATOM 1035 N NE2 . HIS A 1 130 ? -13.836 -6.015  -3.733  1.00 94.63 130 A 1 
ATOM 1036 N N   . MET A 1 131 ? -12.873 -2.641  -6.317  1.00 97.82 131 A 1 
ATOM 1037 C CA  . MET A 1 131 ? -13.936 -1.618  -6.275  1.00 98.11 131 A 1 
ATOM 1038 C C   . MET A 1 131 ? -13.546 -0.309  -6.990  1.00 98.41 131 A 1 
ATOM 1039 O O   . MET A 1 131 ? -14.126 0.748   -6.747  1.00 98.04 131 A 1 
ATOM 1040 C CB  . MET A 1 131 ? -14.377 -1.378  -4.823  1.00 97.99 131 A 1 
ATOM 1041 C CG  . MET A 1 131 ? -14.921 -2.650  -4.159  1.00 97.03 131 A 1 
ATOM 1042 S SD  . MET A 1 131 ? -15.387 -2.475  -2.415  1.00 96.33 131 A 1 
ATOM 1043 C CE  . MET A 1 131 ? -16.813 -1.367  -2.542  1.00 91.10 131 A 1 
ATOM 1044 N N   . SER A 1 132 ? -12.577 -0.383  -7.911  1.00 98.18 132 A 1 
ATOM 1045 C CA  . SER A 1 132 ? -12.078 0.757   -8.700  1.00 98.32 132 A 1 
ATOM 1046 C C   . SER A 1 132 ? -13.171 1.591   -9.369  1.00 98.53 132 A 1 
ATOM 1047 O O   . SER A 1 132 ? -13.094 2.819   -9.373  1.00 98.44 132 A 1 
ATOM 1048 C CB  . SER A 1 132 ? -11.118 0.247   -9.777  1.00 98.07 132 A 1 
ATOM 1049 O OG  . SER A 1 132 ? -11.723 -0.734  -10.602 1.00 97.24 132 A 1 
ATOM 1050 N N   . THR A 1 133 ? -14.223 0.956   -9.893  1.00 98.33 133 A 1 
ATOM 1051 C CA  . THR A 1 133 ? -15.336 1.664   -10.544 1.00 98.55 133 A 1 
ATOM 1052 C C   . THR A 1 133 ? -16.082 2.605   -9.593  1.00 98.68 133 A 1 
ATOM 1053 O O   . THR A 1 133 ? -16.577 3.643   -10.034 1.00 98.60 133 A 1 
ATOM 1054 C CB  . THR A 1 133 ? -16.327 0.670   -11.153 1.00 98.45 133 A 1 
ATOM 1055 O OG1 . THR A 1 133 ? -16.716 -0.284  -10.188 1.00 97.31 133 A 1 
ATOM 1056 C CG2 . THR A 1 133 ? -15.728 -0.093  -12.332 1.00 96.71 133 A 1 
ATOM 1057 N N   . MET A 1 134 ? -16.108 2.303   -8.299  1.00 98.69 134 A 1 
ATOM 1058 C CA  . MET A 1 134 ? -16.690 3.161   -7.266  1.00 98.71 134 A 1 
ATOM 1059 C C   . MET A 1 134 ? -15.895 4.463   -7.125  1.00 98.78 134 A 1 
ATOM 1060 O O   . MET A 1 134 ? -16.474 5.547   -7.221  1.00 98.72 134 A 1 
ATOM 1061 C CB  . MET A 1 134 ? -16.729 2.375   -5.946  1.00 98.57 134 A 1 
ATOM 1062 C CG  . MET A 1 134 ? -17.332 3.154   -4.777  1.00 98.16 134 A 1 
ATOM 1063 S SD  . MET A 1 134 ? -17.271 2.261   -3.197  1.00 97.73 134 A 1 
ATOM 1064 C CE  . MET A 1 134 ? -15.484 2.158   -2.905  1.00 95.58 134 A 1 
ATOM 1065 N N   . ILE A 1 135 ? -14.567 4.366   -6.960  1.00 98.74 135 A 1 
ATOM 1066 C CA  . ILE A 1 135 ? -13.728 5.557   -6.797  1.00 98.72 135 A 1 
ATOM 1067 C C   . ILE A 1 135 ? -13.660 6.374   -8.091  1.00 98.81 135 A 1 
ATOM 1068 O O   . ILE A 1 135 ? -13.789 7.591   -8.033  1.00 98.69 135 A 1 
ATOM 1069 C CB  . ILE A 1 135 ? -12.344 5.224   -6.191  1.00 98.13 135 A 1 
ATOM 1070 C CG1 . ILE A 1 135 ? -11.626 6.529   -5.786  1.00 90.95 135 A 1 
ATOM 1071 C CG2 . ILE A 1 135 ? -11.481 4.353   -7.107  1.00 90.05 135 A 1 
ATOM 1072 C CD1 . ILE A 1 135 ? -10.375 6.321   -4.933  1.00 84.26 135 A 1 
ATOM 1073 N N   . TYR A 1 136 ? -13.562 5.727   -9.267  1.00 98.76 136 A 1 
ATOM 1074 C CA  . TYR A 1 136 ? -13.578 6.450   -10.542 1.00 98.79 136 A 1 
ATOM 1075 C C   . TYR A 1 136 ? -14.890 7.201   -10.769 1.00 98.81 136 A 1 
ATOM 1076 O O   . TYR A 1 136 ? -14.859 8.339   -11.226 1.00 98.70 136 A 1 
ATOM 1077 C CB  . TYR A 1 136 ? -13.318 5.492   -11.708 1.00 98.75 136 A 1 
ATOM 1078 C CG  . TYR A 1 136 ? -11.990 4.758   -11.696 1.00 98.77 136 A 1 
ATOM 1079 C CD1 . TYR A 1 136 ? -10.813 5.377   -11.225 1.00 98.52 136 A 1 
ATOM 1080 C CD2 . TYR A 1 136 ? -11.930 3.446   -12.200 1.00 98.45 136 A 1 
ATOM 1081 C CE1 . TYR A 1 136 ? -9.590  4.685   -11.244 1.00 98.30 136 A 1 
ATOM 1082 C CE2 . TYR A 1 136 ? -10.711 2.751   -12.226 1.00 98.17 136 A 1 
ATOM 1083 C CZ  . TYR A 1 136 ? -9.537  3.366   -11.748 1.00 98.50 136 A 1 
ATOM 1084 O OH  . TYR A 1 136 ? -8.362  2.691   -11.778 1.00 98.11 136 A 1 
ATOM 1085 N N   . SER A 1 137 ? -16.035 6.600   -10.409 1.00 98.79 137 A 1 
ATOM 1086 C CA  . SER A 1 137 ? -17.337 7.262   -10.528 1.00 98.79 137 A 1 
ATOM 1087 C C   . SER A 1 137 ? -17.408 8.515   -9.656  1.00 98.80 137 A 1 
ATOM 1088 O O   . SER A 1 137 ? -17.720 9.586   -10.163 1.00 98.68 137 A 1 
ATOM 1089 C CB  . SER A 1 137 ? -18.482 6.322   -10.153 1.00 98.70 137 A 1 
ATOM 1090 O OG  . SER A 1 137 ? -18.513 5.199   -11.003 1.00 96.84 137 A 1 
ATOM 1091 N N   . VAL A 1 138 ? -17.051 8.415   -8.366  1.00 98.84 138 A 1 
ATOM 1092 C CA  . VAL A 1 138 ? -17.083 9.575   -7.453  1.00 98.79 138 A 1 
ATOM 1093 C C   . VAL A 1 138 ? -16.078 10.654  -7.871  1.00 98.81 138 A 1 
ATOM 1094 O O   . VAL A 1 138 ? -16.398 11.842  -7.851  1.00 98.57 138 A 1 
ATOM 1095 C CB  . VAL A 1 138 ? -16.863 9.126   -5.998  1.00 98.31 138 A 1 
ATOM 1096 C CG1 . VAL A 1 138 ? -16.757 10.315  -5.040  1.00 83.77 138 A 1 
ATOM 1097 C CG2 . VAL A 1 138 ? -18.042 8.269   -5.526  1.00 85.23 138 A 1 
ATOM 1098 N N   . LEU A 1 139 ? -14.882 10.260  -8.322  1.00 98.70 139 A 1 
ATOM 1099 C CA  . LEU A 1 139 ? -13.889 11.205  -8.839  1.00 98.68 139 A 1 
ATOM 1100 C C   . LEU A 1 139 ? -14.325 11.863  -10.160 1.00 98.65 139 A 1 
ATOM 1101 O O   . LEU A 1 139 ? -13.969 13.015  -10.404 1.00 98.47 139 A 1 
ATOM 1102 C CB  . LEU A 1 139 ? -12.538 10.490  -8.989  1.00 98.70 139 A 1 
ATOM 1103 C CG  . LEU A 1 139 ? -11.835 10.168  -7.655  1.00 98.52 139 A 1 
ATOM 1104 C CD1 . LEU A 1 139 ? -10.593 9.322   -7.938  1.00 98.06 139 A 1 
ATOM 1105 C CD2 . LEU A 1 139 ? -11.379 11.432  -6.918  1.00 98.02 139 A 1 
ATOM 1106 N N   . ALA A 1 140 ? -15.143 11.187  -10.981 1.00 98.71 140 A 1 
ATOM 1107 C CA  . ALA A 1 140 ? -15.783 11.814  -12.138 1.00 98.72 140 A 1 
ATOM 1108 C C   . ALA A 1 140 ? -16.833 12.848  -11.708 1.00 98.70 140 A 1 
ATOM 1109 O O   . ALA A 1 140 ? -16.849 13.953  -12.251 1.00 98.49 140 A 1 
ATOM 1110 C CB  . ALA A 1 140 ? -16.374 10.736  -13.052 1.00 98.72 140 A 1 
ATOM 1111 N N   . LEU A 1 141 ? -17.648 12.555  -10.682 1.00 98.62 141 A 1 
ATOM 1112 C CA  . LEU A 1 141 ? -18.562 13.547  -10.092 1.00 98.57 141 A 1 
ATOM 1113 C C   . LEU A 1 141 ? -17.795 14.760  -9.541  1.00 98.52 141 A 1 
ATOM 1114 O O   . LEU A 1 141 ? -18.230 15.898  -9.706  1.00 98.22 141 A 1 
ATOM 1115 C CB  . LEU A 1 141 ? -19.428 12.919  -8.978  1.00 98.54 141 A 1 
ATOM 1116 C CG  . LEU A 1 141 ? -20.290 11.700  -9.362  1.00 97.86 141 A 1 
ATOM 1117 C CD1 . LEU A 1 141 ? -21.188 11.305  -8.190  1.00 96.31 141 A 1 
ATOM 1118 C CD2 . LEU A 1 141 ? -21.179 11.956  -10.578 1.00 96.20 141 A 1 
ATOM 1119 N N   . ALA A 1 142 ? -16.611 14.527  -8.966  1.00 98.36 142 A 1 
ATOM 1120 C CA  . ALA A 1 142 ? -15.704 15.570  -8.476  1.00 98.20 142 A 1 
ATOM 1121 C C   . ALA A 1 142 ? -14.903 16.290  -9.591  1.00 98.06 142 A 1 
ATOM 1122 O O   . ALA A 1 142 ? -14.084 17.167  -9.299  1.00 97.31 142 A 1 
ATOM 1123 C CB  . ALA A 1 142 ? -14.793 14.939  -7.417  1.00 98.13 142 A 1 
ATOM 1124 N N   . GLY A 1 143 ? -15.109 15.922  -10.861 1.00 98.30 143 A 1 
ATOM 1125 C CA  . GLY A 1 143 ? -14.458 16.539  -12.020 1.00 98.10 143 A 1 
ATOM 1126 C C   . GLY A 1 143 ? -12.990 16.140  -12.223 1.00 98.25 143 A 1 
ATOM 1127 O O   . GLY A 1 143 ? -12.253 16.864  -12.890 1.00 97.36 143 A 1 
ATOM 1128 N N   . LYS A 1 144 ? -12.544 15.008  -11.650 1.00 98.54 144 A 1 
ATOM 1129 C CA  . LYS A 1 144 ? -11.181 14.469  -11.800 1.00 98.54 144 A 1 
ATOM 1130 C C   . LYS A 1 144 ? -11.043 13.470  -12.949 1.00 98.63 144 A 1 
ATOM 1131 O O   . LYS A 1 144 ? -9.944  13.281  -13.467 1.00 98.11 144 A 1 
ATOM 1132 C CB  . LYS A 1 144 ? -10.726 13.837  -10.473 1.00 98.31 144 A 1 
ATOM 1133 C CG  . LYS A 1 144 ? -10.651 14.824  -9.292  1.00 97.21 144 A 1 
ATOM 1134 C CD  . LYS A 1 144 ? -9.620  15.932  -9.548  1.00 93.98 144 A 1 
ATOM 1135 C CE  . LYS A 1 144 ? -9.439  16.817  -8.319  1.00 89.88 144 A 1 
ATOM 1136 N NZ  . LYS A 1 144 ? -8.344  17.798  -8.541  1.00 80.26 144 A 1 
ATOM 1137 N N   . TYR A 1 145 ? -12.154 12.854  -13.359 1.00 98.60 145 A 1 
ATOM 1138 C CA  . TYR A 1 145 ? -12.253 11.979  -14.525 1.00 98.66 145 A 1 
ATOM 1139 C C   . TYR A 1 145 ? -13.365 12.476  -15.446 1.00 98.60 145 A 1 
ATOM 1140 O O   . TYR A 1 145 ? -14.372 13.018  -14.985 1.00 98.07 145 A 1 
ATOM 1141 C CB  . TYR A 1 145 ? -12.511 10.532  -14.088 1.00 98.66 145 A 1 
ATOM 1142 C CG  . TYR A 1 145 ? -11.307 9.851   -13.466 1.00 98.74 145 A 1 
ATOM 1143 C CD1 . TYR A 1 145 ? -10.498 9.007   -14.249 1.00 98.36 145 A 1 
ATOM 1144 C CD2 . TYR A 1 145 ? -10.987 10.066  -12.113 1.00 98.43 145 A 1 
ATOM 1145 C CE1 . TYR A 1 145 ? -9.365  8.390   -13.688 1.00 98.17 145 A 1 
ATOM 1146 C CE2 . TYR A 1 145 ? -9.848  9.456   -11.550 1.00 98.20 145 A 1 
ATOM 1147 C CZ  . TYR A 1 145 ? -9.033  8.620   -12.338 1.00 98.41 145 A 1 
ATOM 1148 O OH  . TYR A 1 145 ? -7.926  8.049   -11.805 1.00 97.90 145 A 1 
ATOM 1149 N N   . THR A 1 146 ? -13.199 12.282  -16.745 1.00 98.49 146 A 1 
ATOM 1150 C CA  . THR A 1 146 ? -14.245 12.548  -17.737 1.00 98.53 146 A 1 
ATOM 1151 C C   . THR A 1 146 ? -15.118 11.308  -17.945 1.00 98.66 146 A 1 
ATOM 1152 O O   . THR A 1 146 ? -14.726 10.183  -17.635 1.00 98.59 146 A 1 
ATOM 1153 C CB  . THR A 1 146 ? -13.660 13.008  -19.080 1.00 98.44 146 A 1 
ATOM 1154 O OG1 . THR A 1 146 ? -12.963 11.959  -19.696 1.00 97.69 146 A 1 
ATOM 1155 C CG2 . THR A 1 146 ? -12.721 14.208  -18.950 1.00 97.12 146 A 1 
ATOM 1156 N N   . ILE A 1 147 ? -16.296 11.493  -18.541 1.00 98.57 147 A 1 
ATOM 1157 C CA  . ILE A 1 147 ? -17.147 10.367  -18.948 1.00 98.61 147 A 1 
ATOM 1158 C C   . ILE A 1 147 ? -16.436 9.447   -19.952 1.00 98.68 147 A 1 
ATOM 1159 O O   . ILE A 1 147 ? -16.637 8.232   -19.923 1.00 98.52 147 A 1 
ATOM 1160 C CB  . ILE A 1 147 ? -18.482 10.913  -19.490 1.00 98.36 147 A 1 
ATOM 1161 C CG1 . ILE A 1 147 ? -19.326 11.569  -18.375 1.00 97.25 147 A 1 
ATOM 1162 C CG2 . ILE A 1 147 ? -19.301 9.838   -20.217 1.00 97.52 147 A 1 
ATOM 1163 C CD1 . ILE A 1 147 ? -19.695 10.644  -17.198 1.00 94.77 147 A 1 
ATOM 1164 N N   . ASP A 1 148 ? -15.582 9.986   -20.812 1.00 98.53 148 A 1 
ATOM 1165 C CA  . ASP A 1 148 ? -14.833 9.171   -21.769 1.00 98.43 148 A 1 
ATOM 1166 C C   . ASP A 1 148 ? -13.712 8.372   -21.091 1.00 98.53 148 A 1 
ATOM 1167 O O   . ASP A 1 148 ? -13.491 7.224   -21.469 1.00 98.21 148 A 1 
ATOM 1168 C CB  . ASP A 1 148 ? -14.346 10.037  -22.931 1.00 98.16 148 A 1 
ATOM 1169 C CG  . ASP A 1 148 ? -15.494 10.534  -23.824 1.00 96.52 148 A 1 
ATOM 1170 O OD1 . ASP A 1 148 ? -16.579 9.879   -23.865 1.00 92.96 148 A 1 
ATOM 1171 O OD2 . ASP A 1 148 ? -15.291 11.574  -24.476 1.00 92.96 148 A 1 
ATOM 1172 N N   . ASP A 1 149 ? -13.109 8.892   -20.019 1.00 98.51 149 A 1 
ATOM 1173 C CA  . ASP A 1 149 ? -12.220 8.102   -19.158 1.00 98.54 149 A 1 
ATOM 1174 C C   . ASP A 1 149 ? -12.966 6.885   -18.581 1.00 98.62 149 A 1 
ATOM 1175 O O   . ASP A 1 149 ? -12.464 5.763   -18.649 1.00 98.51 149 A 1 
ATOM 1176 C CB  . ASP A 1 149 ? -11.654 8.948   -18.000 1.00 98.52 149 A 1 
ATOM 1177 C CG  . ASP A 1 149 ? -10.708 10.082  -18.406 1.00 98.33 149 A 1 
ATOM 1178 O OD1 . ASP A 1 149 ? -9.795  9.848   -19.220 1.00 97.23 149 A 1 
ATOM 1179 O OD2 . ASP A 1 149 ? -10.848 11.192  -17.839 1.00 97.23 149 A 1 
ATOM 1180 N N   . LEU A 1 150 ? -14.200 7.078   -18.076 1.00 98.50 150 A 1 
ATOM 1181 C CA  . LEU A 1 150 ? -15.021 5.984   -17.538 1.00 98.63 150 A 1 
ATOM 1182 C C   . LEU A 1 150 ? -15.402 4.959   -18.617 1.00 98.65 150 A 1 
ATOM 1183 O O   . LEU A 1 150 ? -15.347 3.753   -18.377 1.00 98.54 150 A 1 
ATOM 1184 C CB  . LEU A 1 150 ? -16.295 6.530   -16.867 1.00 98.68 150 A 1 
ATOM 1185 C CG  . LEU A 1 150 ? -16.105 7.516   -15.701 1.00 98.12 150 A 1 
ATOM 1186 C CD1 . LEU A 1 150 ? -17.452 7.694   -15.004 1.00 97.50 150 A 1 
ATOM 1187 C CD2 . LEU A 1 150 ? -15.081 7.050   -14.669 1.00 97.31 150 A 1 
ATOM 1188 N N   . LYS A 1 151 ? -15.744 5.411   -19.823 1.00 98.52 151 A 1 
ATOM 1189 C CA  . LYS A 1 151 ? -16.002 4.518   -20.972 1.00 98.50 151 A 1 
ATOM 1190 C C   . LYS A 1 151 ? -14.770 3.704   -21.374 1.00 98.43 151 A 1 
ATOM 1191 O O   . LYS A 1 151 ? -14.930 2.635   -21.965 1.00 98.10 151 A 1 
ATOM 1192 C CB  . LYS A 1 151 ? -16.470 5.336   -22.180 1.00 98.50 151 A 1 
ATOM 1193 C CG  . LYS A 1 151 ? -17.887 5.904   -22.056 1.00 98.07 151 A 1 
ATOM 1194 C CD  . LYS A 1 151 ? -18.127 6.844   -23.243 1.00 97.23 151 A 1 
ATOM 1195 C CE  . LYS A 1 151 ? -19.412 7.649   -23.114 1.00 94.90 151 A 1 
ATOM 1196 N NZ  . LYS A 1 151 ? -19.327 8.856   -23.978 1.00 90.20 151 A 1 
ATOM 1197 N N   . GLY A 1 152 ? -13.570 4.198   -21.066 1.00 98.26 152 A 1 
ATOM 1198 C CA  . GLY A 1 152 ? -12.285 3.543   -21.293 1.00 98.13 152 A 1 
ATOM 1199 C C   . GLY A 1 152 ? -11.890 2.519   -20.223 1.00 98.26 152 A 1 
ATOM 1200 O O   . GLY A 1 152 ? -10.806 1.957   -20.324 1.00 97.38 152 A 1 
ATOM 1201 N N   . PHE A 1 153 ? -12.731 2.238   -19.227 1.00 97.95 153 A 1 
ATOM 1202 C CA  . PHE A 1 153 ? -12.411 1.338   -18.113 1.00 97.89 153 A 1 
ATOM 1203 C C   . PHE A 1 153 ? -11.829 -0.007  -18.585 1.00 97.80 153 A 1 
ATOM 1204 O O   . PHE A 1 153 ? -12.413 -0.683  -19.437 1.00 97.09 153 A 1 
ATOM 1205 C CB  . PHE A 1 153 ? -13.666 1.124   -17.251 1.00 97.96 153 A 1 
ATOM 1206 C CG  . PHE A 1 153 ? -13.472 0.178   -16.081 1.00 98.25 153 A 1 
ATOM 1207 C CD1 . PHE A 1 153 ? -14.212 -1.017  -16.001 1.00 97.25 153 A 1 
ATOM 1208 C CD2 . PHE A 1 153 ? -12.546 0.489   -15.068 1.00 97.49 153 A 1 
ATOM 1209 C CE1 . PHE A 1 153 ? -14.034 -1.887  -14.911 1.00 97.21 153 A 1 
ATOM 1210 C CE2 . PHE A 1 153 ? -12.361 -0.386  -13.985 1.00 96.78 153 A 1 
ATOM 1211 C CZ  . PHE A 1 153 ? -13.109 -1.572  -13.900 1.00 97.87 153 A 1 
ATOM 1212 N N   . ARG A 1 154 ? -10.664 -0.382  -18.025 1.00 97.78 154 A 1 
ATOM 1213 C CA  . ARG A 1 154 ? -9.883  -1.598  -18.336 1.00 97.75 154 A 1 
ATOM 1214 C C   . ARG A 1 154 ? -9.432  -1.732  -19.800 1.00 97.68 154 A 1 
ATOM 1215 O O   . ARG A 1 154 ? -9.108  -2.843  -20.226 1.00 96.27 154 A 1 
ATOM 1216 C CB  . ARG A 1 154 ? -10.617 -2.861  -17.845 1.00 97.59 154 A 1 
ATOM 1217 C CG  . ARG A 1 154 ? -10.709 -2.920  -16.320 1.00 96.91 154 A 1 
ATOM 1218 C CD  . ARG A 1 154 ? -11.430 -4.189  -15.873 1.00 96.62 154 A 1 
ATOM 1219 N NE  . ARG A 1 154 ? -11.401 -4.296  -14.400 1.00 94.91 154 A 1 
ATOM 1220 C CZ  . ARG A 1 154 ? -11.285 -5.403  -13.682 1.00 95.06 154 A 1 
ATOM 1221 N NH1 . ARG A 1 154 ? -11.258 -6.589  -14.216 1.00 91.31 154 A 1 
ATOM 1222 N NH2 . ARG A 1 154 ? -11.185 -5.326  -12.390 1.00 91.19 154 A 1 
ATOM 1223 N N   . GLN A 1 155 ? -9.388  -0.647  -20.565 1.00 97.27 155 A 1 
ATOM 1224 C CA  . GLN A 1 155 ? -8.881  -0.662  -21.939 1.00 96.89 155 A 1 
ATOM 1225 C C   . GLN A 1 155 ? -7.420  -0.212  -21.998 1.00 96.81 155 A 1 
ATOM 1226 O O   . GLN A 1 155 ? -6.936  0.509   -21.126 1.00 95.37 155 A 1 
ATOM 1227 C CB  . GLN A 1 155 ? -9.777  0.171   -22.871 1.00 96.22 155 A 1 
ATOM 1228 C CG  . GLN A 1 155 ? -11.265 -0.212  -22.809 1.00 94.74 155 A 1 
ATOM 1229 C CD  . GLN A 1 155 ? -11.505 -1.709  -22.968 1.00 94.56 155 A 1 
ATOM 1230 O OE1 . GLN A 1 155 ? -11.172 -2.320  -23.970 1.00 88.01 155 A 1 
ATOM 1231 N NE2 . GLN A 1 155 ? -12.065 -2.361  -21.968 1.00 87.57 155 A 1 
ATOM 1232 N N   . TRP A 1 156 ? -6.704  -0.634  -23.034 1.00 97.05 156 A 1 
ATOM 1233 C CA  . TRP A 1 156 ? -5.319  -0.227  -23.264 1.00 96.70 156 A 1 
ATOM 1234 C C   . TRP A 1 156 ? -5.191  1.295   -23.375 1.00 96.25 156 A 1 
ATOM 1235 O O   . TRP A 1 156 ? -5.948  1.935   -24.104 1.00 94.46 156 A 1 
ATOM 1236 C CB  . TRP A 1 156 ? -4.789  -0.905  -24.530 1.00 96.10 156 A 1 
ATOM 1237 C CG  . TRP A 1 156 ? -3.387  -0.520  -24.871 1.00 95.24 156 A 1 
ATOM 1238 C CD1 . TRP A 1 156 ? -3.019  0.419   -25.777 1.00 91.64 156 A 1 
ATOM 1239 C CD2 . TRP A 1 156 ? -2.144  -1.003  -24.272 1.00 94.01 156 A 1 
ATOM 1240 N NE1 . TRP A 1 156 ? -1.645  0.545   -25.784 1.00 90.43 156 A 1 
ATOM 1241 C CE2 . TRP A 1 156 ? -1.053  -0.306  -24.873 1.00 91.74 156 A 1 
ATOM 1242 C CE3 . TRP A 1 156 ? -1.838  -1.959  -23.278 1.00 91.65 156 A 1 
ATOM 1243 C CZ2 . TRP A 1 156 ? 0.283   -0.548  -24.503 1.00 91.49 156 A 1 
ATOM 1244 C CZ3 . TRP A 1 156 ? -0.497  -2.204  -22.905 1.00 88.22 156 A 1 
ATOM 1245 C CH2 . TRP A 1 156 ? 0.552   -1.501  -23.516 1.00 88.11 156 A 1 
ATOM 1246 N N   . GLY A 1 157 ? -4.231  1.868   -22.667 1.00 96.10 157 A 1 
ATOM 1247 C CA  . GLY A 1 157 ? -3.979  3.309   -22.644 1.00 95.88 157 A 1 
ATOM 1248 C C   . GLY A 1 157 ? -4.969  4.133   -21.809 1.00 96.67 157 A 1 
ATOM 1249 O O   . GLY A 1 157 ? -4.852  5.355   -21.780 1.00 95.05 157 A 1 
ATOM 1250 N N   . SER A 1 158 ? -5.933  3.491   -21.133 1.00 96.63 158 A 1 
ATOM 1251 C CA  . SER A 1 158 ? -6.878  4.179   -20.251 1.00 96.83 158 A 1 
ATOM 1252 C C   . SER A 1 158 ? -6.252  4.537   -18.903 1.00 97.20 158 A 1 
ATOM 1253 O O   . SER A 1 158 ? -5.478  3.763   -18.346 1.00 96.31 158 A 1 
ATOM 1254 C CB  . SER A 1 158 ? -8.112  3.316   -20.028 1.00 95.77 158 A 1 
ATOM 1255 O OG  . SER A 1 158 ? -9.061  4.033   -19.270 1.00 92.19 158 A 1 
ATOM 1256 N N   . CYS A 1 159 ? -6.663  5.674   -18.339 1.00 97.18 159 A 1 
ATOM 1257 C CA  . CYS A 1 159 ? -6.349  6.052   -16.957 1.00 97.66 159 A 1 
ATOM 1258 C C   . CYS A 1 159 ? -7.264  5.384   -15.913 1.00 98.10 159 A 1 
ATOM 1259 O O   . CYS A 1 159 ? -7.072  5.578   -14.716 1.00 97.25 159 A 1 
ATOM 1260 C CB  . CYS A 1 159 ? -6.399  7.582   -16.853 1.00 97.27 159 A 1 
ATOM 1261 S SG  . CYS A 1 159 ? -8.060  8.198   -17.241 1.00 97.46 159 A 1 
ATOM 1262 N N   . THR A 1 160 ? -8.256  4.594   -16.337 1.00 97.31 160 A 1 
ATOM 1263 C CA  . THR A 1 160 ? -9.173  3.842   -15.469 1.00 97.93 160 A 1 
ATOM 1264 C C   . THR A 1 160 ? -8.837  2.351   -15.498 1.00 98.06 160 A 1 
ATOM 1265 O O   . THR A 1 160 ? -9.585  1.522   -16.027 1.00 97.89 160 A 1 
ATOM 1266 C CB  . THR A 1 160 ? -10.646 4.143   -15.808 1.00 97.96 160 A 1 
ATOM 1267 O OG1 . THR A 1 160 ? -10.889 4.026   -17.188 1.00 96.97 160 A 1 
ATOM 1268 C CG2 . THR A 1 160 ? -11.042 5.559   -15.405 1.00 95.92 160 A 1 
ATOM 1269 N N   . SER A 1 161 ? -7.665  2.001   -14.952 1.00 97.84 161 A 1 
ATOM 1270 C CA  . SER A 1 161 ? -7.193  0.617   -14.861 1.00 97.76 161 A 1 
ATOM 1271 C C   . SER A 1 161 ? -8.098  -0.253  -13.975 1.00 98.04 161 A 1 
ATOM 1272 O O   . SER A 1 161 ? -8.889  0.235   -13.170 1.00 96.79 161 A 1 
ATOM 1273 C CB  . SER A 1 161 ? -5.727  0.579   -14.408 1.00 96.66 161 A 1 
ATOM 1274 O OG  . SER A 1 161 ? -5.553  1.230   -13.168 1.00 92.86 161 A 1 
ATOM 1275 N N   . GLY A 1 162 ? -8.024  -1.584  -14.131 1.00 96.93 162 A 1 
ATOM 1276 C CA  . GLY A 1 162 ? -8.906  -2.512  -13.414 1.00 96.84 162 A 1 
ATOM 1277 C C   . GLY A 1 162 ? -8.812  -2.414  -11.892 1.00 97.53 162 A 1 
ATOM 1278 O O   . GLY A 1 162 ? -9.821  -2.551  -11.204 1.00 96.69 162 A 1 
ATOM 1279 N N   . HIS A 1 163 ? -7.608  -2.155  -11.385 1.00 97.99 163 A 1 
ATOM 1280 C CA  . HIS A 1 163 ? -7.336  -1.748  -10.011 1.00 98.24 163 A 1 
ATOM 1281 C C   . HIS A 1 163 ? -6.648  -0.380  -10.071 1.00 98.38 163 A 1 
ATOM 1282 O O   . HIS A 1 163 ? -5.810  -0.199  -10.954 1.00 97.76 163 A 1 
ATOM 1283 C CB  . HIS A 1 163 ? -6.445  -2.790  -9.322  1.00 98.01 163 A 1 
ATOM 1284 C CG  . HIS A 1 163 ? -7.087  -4.147  -9.206  1.00 97.81 163 A 1 
ATOM 1285 N ND1 . HIS A 1 163 ? -7.224  -5.068  -10.213 1.00 93.85 163 A 1 
ATOM 1286 C CD2 . HIS A 1 163 ? -7.666  -4.683  -8.085  1.00 94.68 163 A 1 
ATOM 1287 C CE1 . HIS A 1 163 ? -7.876  -6.132  -9.712  1.00 94.74 163 A 1 
ATOM 1288 N NE2 . HIS A 1 163 ? -8.159  -5.940  -8.419  1.00 95.27 163 A 1 
ATOM 1289 N N   . PRO A 1 164 ? -6.988  0.576   -9.191  1.00 98.50 164 A 1 
ATOM 1290 C CA  . PRO A 1 164 ? -6.408  1.910   -9.268  1.00 98.44 164 A 1 
ATOM 1291 C C   . PRO A 1 164 ? -4.893  1.883   -9.092  1.00 98.48 164 A 1 
ATOM 1292 O O   . PRO A 1 164 ? -4.370  1.161   -8.241  1.00 97.83 164 A 1 
ATOM 1293 C CB  . PRO A 1 164 ? -7.097  2.745   -8.185  1.00 97.96 164 A 1 
ATOM 1294 C CG  . PRO A 1 164 ? -8.417  2.011   -7.978  1.00 96.15 164 A 1 
ATOM 1295 C CD  . PRO A 1 164 ? -8.026  0.552   -8.178  1.00 98.03 164 A 1 
ATOM 1296 N N   . GLU A 1 165 ? -4.204  2.678   -9.892  1.00 98.56 165 A 1 
ATOM 1297 C CA  . GLU A 1 165 ? -2.780  2.973   -9.767  1.00 98.52 165 A 1 
ATOM 1298 C C   . GLU A 1 165 ? -2.602  4.399   -9.240  1.00 98.62 165 A 1 
ATOM 1299 O O   . GLU A 1 165 ? -3.429  5.271   -9.513  1.00 98.22 165 A 1 
ATOM 1300 C CB  . GLU A 1 165 ? -2.075  2.767   -11.117 1.00 98.10 165 A 1 
ATOM 1301 C CG  . GLU A 1 165 ? -2.023  1.280   -11.504 1.00 95.96 165 A 1 
ATOM 1302 C CD  . GLU A 1 165 ? -1.391  1.047   -12.881 1.00 93.09 165 A 1 
ATOM 1303 O OE1 . GLU A 1 165 ? -1.960  0.226   -13.637 1.00 83.42 165 A 1 
ATOM 1304 O OE2 . GLU A 1 165 ? -0.351  1.679   -13.171 1.00 84.38 165 A 1 
ATOM 1305 N N   . LEU A 1 166 ? -1.532  4.627   -8.474  1.00 98.50 166 A 1 
ATOM 1306 C CA  . LEU A 1 166 ? -1.216  5.914   -7.856  1.00 98.56 166 A 1 
ATOM 1307 C C   . LEU A 1 166 ? -1.258  7.057   -8.889  1.00 98.52 166 A 1 
ATOM 1308 O O   . LEU A 1 166 ? -0.418  7.127   -9.785  1.00 98.08 166 A 1 
ATOM 1309 C CB  . LEU A 1 166 ? 0.168   5.806   -7.185  1.00 98.51 166 A 1 
ATOM 1310 C CG  . LEU A 1 166 ? 0.719   7.129   -6.618  1.00 98.24 166 A 1 
ATOM 1311 C CD1 . LEU A 1 166 ? -0.128  7.662   -5.466  1.00 97.86 166 A 1 
ATOM 1312 C CD2 . LEU A 1 166 ? 2.145   6.916   -6.109  1.00 97.84 166 A 1 
ATOM 1313 N N   . ASP A 1 167 ? -2.202  7.973   -8.708  1.00 98.57 167 A 1 
ATOM 1314 C CA  . ASP A 1 167 ? -2.360  9.185   -9.516  1.00 98.59 167 A 1 
ATOM 1315 C C   . ASP A 1 167 ? -2.955  10.314  -8.656  1.00 98.67 167 A 1 
ATOM 1316 O O   . ASP A 1 167 ? -4.167  10.518  -8.568  1.00 98.38 167 A 1 
ATOM 1317 C CB  . ASP A 1 167 ? -3.199  8.892   -10.772 1.00 98.39 167 A 1 
ATOM 1318 C CG  . ASP A 1 167 ? -3.262  10.086  -11.737 1.00 98.10 167 A 1 
ATOM 1319 O OD1 . ASP A 1 167 ? -2.894  11.220  -11.332 1.00 97.01 167 A 1 
ATOM 1320 O OD2 . ASP A 1 167 ? -3.705  9.878   -12.888 1.00 96.55 167 A 1 
ATOM 1321 N N   . VAL A 1 168 ? -2.075  11.061  -8.002  1.00 98.53 168 A 1 
ATOM 1322 C CA  . VAL A 1 168 ? -2.464  12.166  -7.107  1.00 98.54 168 A 1 
ATOM 1323 C C   . VAL A 1 168 ? -3.178  13.292  -7.863  1.00 98.53 168 A 1 
ATOM 1324 O O   . VAL A 1 168 ? -4.060  13.936  -7.301  1.00 98.02 168 A 1 
ATOM 1325 C CB  . VAL A 1 168 ? -1.233  12.699  -6.344  1.00 98.25 168 A 1 
ATOM 1326 C CG1 . VAL A 1 168 ? -1.563  13.897  -5.444  1.00 96.93 168 A 1 
ATOM 1327 C CG2 . VAL A 1 168 ? -0.630  11.609  -5.447  1.00 96.97 168 A 1 
ATOM 1328 N N   . GLU A 1 169 ? -2.859  13.518  -9.138  1.00 98.45 169 A 1 
ATOM 1329 C CA  . GLU A 1 169 ? -3.532  14.543  -9.952  1.00 98.37 169 A 1 
ATOM 1330 C C   . GLU A 1 169 ? -5.027  14.249  -10.090 1.00 98.46 169 A 1 
ATOM 1331 O O   . GLU A 1 169 ? -5.868  15.152  -10.016 1.00 97.92 169 A 1 
ATOM 1332 C CB  . GLU A 1 169 ? -2.904  14.615  -11.354 1.00 97.97 169 A 1 
ATOM 1333 C CG  . GLU A 1 169 ? -1.458  15.097  -11.372 1.00 94.55 169 A 1 
ATOM 1334 C CD  . GLU A 1 169 ? -1.293  16.588  -11.036 1.00 94.17 169 A 1 
ATOM 1335 O OE1 . GLU A 1 169 ? -0.135  17.058  -11.162 1.00 86.83 169 A 1 
ATOM 1336 O OE2 . GLU A 1 169 ? -2.255  17.264  -10.613 1.00 88.31 169 A 1 
ATOM 1337 N N   . ARG A 1 170 ? -5.352  12.964  -10.224 1.00 98.48 170 A 1 
ATOM 1338 C CA  . ARG A 1 170 ? -6.725  12.463  -10.328 1.00 98.54 170 A 1 
ATOM 1339 C C   . ARG A 1 170 ? -7.336  12.056  -8.982  1.00 98.62 170 A 1 
ATOM 1340 O O   . ARG A 1 170 ? -8.481  11.634  -8.951  1.00 98.22 170 A 1 
ATOM 1341 C CB  . ARG A 1 170 ? -6.760  11.329  -11.357 1.00 98.33 170 A 1 
ATOM 1342 C CG  . ARG A 1 170 ? -6.463  11.838  -12.777 1.00 97.40 170 A 1 
ATOM 1343 C CD  . ARG A 1 170 ? -6.484  10.669  -13.749 1.00 96.69 170 A 1 
ATOM 1344 N NE  . ARG A 1 170 ? -6.259  11.103  -15.141 1.00 95.03 170 A 1 
ATOM 1345 C CZ  . ARG A 1 170 ? -7.188  11.321  -16.058 1.00 94.72 170 A 1 
ATOM 1346 N NH1 . ARG A 1 170 ? -8.458  11.316  -15.791 1.00 89.44 170 A 1 
ATOM 1347 N NH2 . ARG A 1 170 ? -6.847  11.540  -17.292 1.00 90.44 170 A 1 
ATOM 1348 N N   . GLY A 1 171 ? -6.607  12.210  -7.870  1.00 98.33 171 A 1 
ATOM 1349 C CA  . GLY A 1 171 ? -7.103  11.898  -6.525  1.00 98.46 171 A 1 
ATOM 1350 C C   . GLY A 1 171 ? -6.960  10.430  -6.107  1.00 98.65 171 A 1 
ATOM 1351 O O   . GLY A 1 171 ? -7.645  10.009  -5.179  1.00 98.22 171 A 1 
ATOM 1352 N N   . ILE A 1 172 ? -6.080  9.663   -6.752  1.00 98.70 172 A 1 
ATOM 1353 C CA  . ILE A 1 172 ? -5.727  8.296   -6.348  1.00 98.78 172 A 1 
ATOM 1354 C C   . ILE A 1 172 ? -4.449  8.341   -5.498  1.00 98.77 172 A 1 
ATOM 1355 O O   . ILE A 1 172 ? -3.356  8.561   -6.015  1.00 98.57 172 A 1 
ATOM 1356 C CB  . ILE A 1 172 ? -5.578  7.368   -7.575  1.00 98.70 172 A 1 
ATOM 1357 C CG1 . ILE A 1 172 ? -6.817  7.357   -8.498  1.00 98.00 172 A 1 
ATOM 1358 C CG2 . ILE A 1 172 ? -5.240  5.937   -7.124  1.00 98.39 172 A 1 
ATOM 1359 C CD1 . ILE A 1 172 ? -8.121  6.894   -7.840  1.00 96.33 172 A 1 
ATOM 1360 N N   . GLU A 1 173 ? -4.594  8.132   -4.186  1.00 98.72 173 A 1 
ATOM 1361 C CA  . GLU A 1 173 ? -3.494  8.248   -3.209  1.00 98.70 173 A 1 
ATOM 1362 C C   . GLU A 1 173 ? -2.644  6.975   -3.081  1.00 98.69 173 A 1 
ATOM 1363 O O   . GLU A 1 173 ? -1.550  7.019   -2.514  1.00 98.05 173 A 1 
ATOM 1364 C CB  . GLU A 1 173 ? -4.073  8.618   -1.833  1.00 98.54 173 A 1 
ATOM 1365 C CG  . GLU A 1 173 ? -4.788  9.976   -1.793  1.00 97.98 173 A 1 
ATOM 1366 C CD  . GLU A 1 173 ? -3.853  11.196  -1.855  1.00 98.08 173 A 1 
ATOM 1367 O OE1 . GLU A 1 173 ? -4.381  12.332  -1.880  1.00 95.22 173 A 1 
ATOM 1368 O OE2 . GLU A 1 173 ? -2.616  11.079  -1.800  1.00 95.96 173 A 1 
ATOM 1369 N N   . ASN A 1 174 ? -3.127  5.841   -3.582  1.00 98.53 174 A 1 
ATOM 1370 C CA  . ASN A 1 174 ? -2.402  4.573   -3.557  1.00 98.61 174 A 1 
ATOM 1371 C C   . ASN A 1 174 ? -2.774  3.676   -4.738  1.00 98.65 174 A 1 
ATOM 1372 O O   . ASN A 1 174 ? -3.931  3.615   -5.153  1.00 98.14 174 A 1 
ATOM 1373 C CB  . ASN A 1 174 ? -2.660  3.855   -2.221  1.00 98.43 174 A 1 
ATOM 1374 C CG  . ASN A 1 174 ? -4.071  3.313   -2.056  1.00 98.60 174 A 1 
ATOM 1375 O OD1 . ASN A 1 174 ? -5.044  4.033   -1.897  1.00 96.22 174 A 1 
ATOM 1376 N ND2 . ASN A 1 174 ? -4.234  2.009   -2.054  1.00 96.87 174 A 1 
ATOM 1377 N N   . THR A 1 175 ? -1.803  2.904   -5.205  1.00 98.40 175 A 1 
ATOM 1378 C CA  . THR A 1 175 ? -2.098  1.711   -5.995  1.00 98.28 175 A 1 
ATOM 1379 C C   . THR A 1 175 ? -2.708  0.659   -5.070  1.00 98.23 175 A 1 
ATOM 1380 O O   . THR A 1 175 ? -2.215  0.432   -3.964  1.00 97.79 175 A 1 
ATOM 1381 C CB  . THR A 1 175 ? -0.844  1.181   -6.697  1.00 98.23 175 A 1 
ATOM 1382 O OG1 . THR A 1 175 ? -0.323  2.179   -7.544  1.00 97.17 175 A 1 
ATOM 1383 C CG2 . THR A 1 175 ? -1.114  -0.041  -7.563  1.00 97.10 175 A 1 
ATOM 1384 N N   . SER A 1 176 ? -3.808  0.044   -5.499  1.00 97.59 176 A 1 
ATOM 1385 C CA  . SER A 1 176 ? -4.527  -0.979  -4.738  1.00 97.13 176 A 1 
ATOM 1386 C C   . SER A 1 176 ? -4.669  -2.263  -5.558  1.00 96.79 176 A 1 
ATOM 1387 O O   . SER A 1 176 ? -4.358  -2.288  -6.747  1.00 92.17 176 A 1 
ATOM 1388 C CB  . SER A 1 176 ? -5.877  -0.426  -4.257  1.00 95.34 176 A 1 
ATOM 1389 O OG  . SER A 1 176 ? -6.654  0.008   -5.356  1.00 87.47 176 A 1 
ATOM 1390 N N   . GLY A 1 177 ? -5.100  -3.346  -4.931  1.00 94.92 177 A 1 
ATOM 1391 C CA  . GLY A 1 177 ? -5.180  -4.657  -5.581  1.00 94.35 177 A 1 
ATOM 1392 C C   . GLY A 1 177 ? -4.922  -5.787  -4.592  1.00 95.85 177 A 1 
ATOM 1393 O O   . GLY A 1 177 ? -5.848  -6.540  -4.322  1.00 92.62 177 A 1 
ATOM 1394 N N   . PRO A 1 178 ? -3.718  -5.893  -4.018  1.00 96.61 178 A 1 
ATOM 1395 C CA  . PRO A 1 178 ? -3.474  -6.776  -2.887  1.00 96.31 178 A 1 
ATOM 1396 C C   . PRO A 1 178 ? -4.274  -6.275  -1.677  1.00 96.66 178 A 1 
ATOM 1397 O O   . PRO A 1 178 ? -3.990  -5.192  -1.160  1.00 94.97 178 A 1 
ATOM 1398 C CB  . PRO A 1 178 ? -1.960  -6.753  -2.648  1.00 95.57 178 A 1 
ATOM 1399 C CG  . PRO A 1 178 ? -1.387  -6.200  -3.949  1.00 94.03 178 A 1 
ATOM 1400 C CD  . PRO A 1 178 ? -2.482  -5.248  -4.416  1.00 95.88 178 A 1 
ATOM 1401 N N   . LEU A 1 179 ? -5.274  -7.054  -1.251  1.00 97.56 179 A 1 
ATOM 1402 C CA  . LEU A 1 179 ? -6.104  -6.712  -0.101  1.00 97.73 179 A 1 
ATOM 1403 C C   . LEU A 1 179 ? -5.243  -6.541  1.157   1.00 97.84 179 A 1 
ATOM 1404 O O   . LEU A 1 179 ? -4.150  -7.097  1.259   1.00 96.45 179 A 1 
ATOM 1405 C CB  . LEU A 1 179 ? -7.197  -7.783  0.096   1.00 97.45 179 A 1 
ATOM 1406 C CG  . LEU A 1 179 ? -8.243  -7.840  -1.032  1.00 96.50 179 A 1 
ATOM 1407 C CD1 . LEU A 1 179 ? -9.194  -9.016  -0.810  1.00 95.03 179 A 1 
ATOM 1408 C CD2 . LEU A 1 179 ? -9.095  -6.567  -1.099  1.00 94.78 179 A 1 
ATOM 1409 N N   . GLY A 1 180 ? -5.705  -5.724  2.092   1.00 97.90 180 A 1 
ATOM 1410 C CA  . GLY A 1 180 ? -5.009  -5.446  3.348   1.00 98.14 180 A 1 
ATOM 1411 C C   . GLY A 1 180 ? -3.890  -4.402  3.253   1.00 98.59 180 A 1 
ATOM 1412 O O   . GLY A 1 180 ? -3.623  -3.695  4.228   1.00 98.26 180 A 1 
ATOM 1413 N N   . GLN A 1 181 ? -3.232  -4.235  2.110   1.00 98.60 181 A 1 
ATOM 1414 C CA  . GLN A 1 181 ? -2.130  -3.269  1.996   1.00 98.73 181 A 1 
ATOM 1415 C C   . GLN A 1 181 ? -2.619  -1.813  2.005   1.00 98.82 181 A 1 
ATOM 1416 O O   . GLN A 1 181 ? -2.023  -0.978  2.685   1.00 98.72 181 A 1 
ATOM 1417 C CB  . GLN A 1 181 ? -1.265  -3.552  0.760   1.00 98.65 181 A 1 
ATOM 1418 C CG  . GLN A 1 181 ? -0.528  -4.898  0.851   1.00 98.36 181 A 1 
ATOM 1419 C CD  . GLN A 1 181 ? 0.586   -5.039  -0.191  1.00 98.25 181 A 1 
ATOM 1420 O OE1 . GLN A 1 181 ? 1.230   -4.084  -0.613  1.00 94.04 181 A 1 
ATOM 1421 N NE2 . GLN A 1 181 ? 0.883   -6.234  -0.628  1.00 93.14 181 A 1 
ATOM 1422 N N   . GLY A 1 182 ? -3.705  -1.497  1.303   1.00 98.69 182 A 1 
ATOM 1423 C CA  . GLY A 1 182 ? -4.214  -0.129  1.149   1.00 98.77 182 A 1 
ATOM 1424 C C   . GLY A 1 182 ? -4.544  0.552   2.479   1.00 98.87 182 A 1 
ATOM 1425 O O   . GLY A 1 182 ? -4.072  1.661   2.741   1.00 98.82 182 A 1 
ATOM 1426 N N   . HIS A 1 183 ? -5.273  -0.123  3.374   1.00 98.77 183 A 1 
ATOM 1427 C CA  . HIS A 1 183 ? -5.558  0.440   4.702   1.00 98.87 183 A 1 
ATOM 1428 C C   . HIS A 1 183 ? -4.301  0.524   5.580   1.00 98.91 183 A 1 
ATOM 1429 O O   . HIS A 1 183 ? -4.178  1.435   6.398   1.00 98.81 183 A 1 
ATOM 1430 C CB  . HIS A 1 183 ? -6.685  -0.341  5.388   1.00 98.82 183 A 1 
ATOM 1431 C CG  . HIS A 1 183 ? -6.236  -1.603  6.066   1.00 98.80 183 A 1 
ATOM 1432 N ND1 . HIS A 1 183 ? -6.022  -2.818  5.471   1.00 96.99 183 A 1 
ATOM 1433 C CD2 . HIS A 1 183 ? -5.973  -1.755  7.401   1.00 97.78 183 A 1 
ATOM 1434 C CE1 . HIS A 1 183 ? -5.649  -3.688  6.419   1.00 97.66 183 A 1 
ATOM 1435 N NE2 . HIS A 1 183 ? -5.604  -3.080  7.613   1.00 97.81 183 A 1 
ATOM 1436 N N   . THR A 1 184 ? -3.320  -0.358  5.373   1.00 98.84 184 A 1 
ATOM 1437 C CA  . THR A 1 184 ? -2.033  -0.291  6.075   1.00 98.87 184 A 1 
ATOM 1438 C C   . THR A 1 184 ? -1.187  0.893   5.594   1.00 98.91 184 A 1 
ATOM 1439 O O   . THR A 1 184 ? -0.518  1.540   6.399   1.00 98.90 184 A 1 
ATOM 1440 C CB  . THR A 1 184 ? -1.262  -1.609  5.957   1.00 98.87 184 A 1 
ATOM 1441 O OG1 . THR A 1 184 ? -2.078  -2.681  6.353   1.00 98.14 184 A 1 
ATOM 1442 C CG2 . THR A 1 184 ? -0.051  -1.628  6.887   1.00 98.13 184 A 1 
ATOM 1443 N N   . TYR A 1 185 ? -1.271  1.261   4.311   1.00 98.92 185 A 1 
ATOM 1444 C CA  . TYR A 1 185 ? -0.697  2.524   3.828   1.00 98.93 185 A 1 
ATOM 1445 C C   . TYR A 1 185 ? -1.352  3.728   4.510   1.00 98.94 185 A 1 
ATOM 1446 O O   . TYR A 1 185 ? -0.652  4.661   4.899   1.00 98.90 185 A 1 
ATOM 1447 C CB  . TYR A 1 185 ? -0.823  2.657   2.302   1.00 98.91 185 A 1 
ATOM 1448 C CG  . TYR A 1 185 ? -0.290  1.519   1.455   1.00 98.90 185 A 1 
ATOM 1449 C CD1 . TYR A 1 185 ? 0.816   0.753   1.867   1.00 98.65 185 A 1 
ATOM 1450 C CD2 . TYR A 1 185 ? -0.910  1.237   0.221   1.00 98.61 185 A 1 
ATOM 1451 C CE1 . TYR A 1 185 ? 1.284   -0.305  1.068   1.00 98.52 185 A 1 
ATOM 1452 C CE2 . TYR A 1 185 ? -0.444  0.183   -0.582  1.00 98.43 185 A 1 
ATOM 1453 C CZ  . TYR A 1 185 ? 0.648   -0.595  -0.158  1.00 98.62 185 A 1 
ATOM 1454 O OH  . TYR A 1 185 ? 1.080   -1.622  -0.927  1.00 98.23 185 A 1 
ATOM 1455 N N   . ALA A 1 186 ? -2.661  3.700   4.734   1.00 98.92 186 A 1 
ATOM 1456 C CA  . ALA A 1 186 ? -3.351  4.752   5.478   1.00 98.93 186 A 1 
ATOM 1457 C C   . ALA A 1 186 ? -2.827  4.883   6.920   1.00 98.93 186 A 1 
ATOM 1458 O O   . ALA A 1 186 ? -2.613  6.001   7.390   1.00 98.90 186 A 1 
ATOM 1459 C CB  . ALA A 1 186 ? -4.860  4.488   5.446   1.00 98.91 186 A 1 
ATOM 1460 N N   . VAL A 1 187 ? -2.530  3.763   7.601   1.00 98.92 187 A 1 
ATOM 1461 C CA  . VAL A 1 187 ? -1.848  3.772   8.911   1.00 98.93 187 A 1 
ATOM 1462 C C   . VAL A 1 187 ? -0.492  4.471   8.806   1.00 98.92 187 A 1 
ATOM 1463 O O   . VAL A 1 187 ? -0.199  5.358   9.606   1.00 98.87 187 A 1 
ATOM 1464 C CB  . VAL A 1 187 ? -1.685  2.345   9.483   1.00 98.91 187 A 1 
ATOM 1465 C CG1 . VAL A 1 187 ? -0.870  2.325   10.786  1.00 98.71 187 A 1 
ATOM 1466 C CG2 . VAL A 1 187 ? -3.040  1.698   9.795   1.00 98.66 187 A 1 
ATOM 1467 N N   . GLY A 1 188 ? 0.314   4.130   7.797   1.00 98.93 188 A 1 
ATOM 1468 C CA  . GLY A 1 188 ? 1.611   4.764   7.563   1.00 98.93 188 A 1 
ATOM 1469 C C   . GLY A 1 188 ? 1.516   6.267   7.302   1.00 98.93 188 A 1 
ATOM 1470 O O   . GLY A 1 188 ? 2.262   7.046   7.895   1.00 98.87 188 A 1 
ATOM 1471 N N   . ALA A 1 189 ? 0.551   6.691   6.486   1.00 98.93 189 A 1 
ATOM 1472 C CA  . ALA A 1 189 ? 0.275   8.103   6.227   1.00 98.93 189 A 1 
ATOM 1473 C C   . ALA A 1 189 ? -0.182  8.845   7.495   1.00 98.91 189 A 1 
ATOM 1474 O O   . ALA A 1 189 ? 0.259   9.964   7.750   1.00 98.80 189 A 1 
ATOM 1475 C CB  . ALA A 1 189 ? -0.766  8.188   5.107   1.00 98.90 189 A 1 
ATOM 1476 N N   . ALA A 1 190 ? -1.007  8.210   8.336   1.00 98.92 190 A 1 
ATOM 1477 C CA  . ALA A 1 190 ? -1.443  8.782   9.608   1.00 98.91 190 A 1 
ATOM 1478 C C   . ALA A 1 190 ? -0.283  8.952   10.605  1.00 98.88 190 A 1 
ATOM 1479 O O   . ALA A 1 190 ? -0.218  9.970   11.302  1.00 98.74 190 A 1 
ATOM 1480 C CB  . ALA A 1 190 ? -2.566  7.905   10.175  1.00 98.90 190 A 1 
ATOM 1481 N N   . VAL A 1 191 ? 0.655   7.994   10.646  1.00 98.89 191 A 1 
ATOM 1482 C CA  . VAL A 1 191 ? 1.902   8.108   11.420  1.00 98.88 191 A 1 
ATOM 1483 C C   . VAL A 1 191 ? 2.756   9.260   10.889  1.00 98.84 191 A 1 
ATOM 1484 O O   . VAL A 1 191 ? 3.169   10.114  11.674  1.00 98.72 191 A 1 
ATOM 1485 C CB  . VAL A 1 191 ? 2.695   6.782   11.419  1.00 98.84 191 A 1 
ATOM 1486 C CG1 . VAL A 1 191 ? 4.080   6.925   12.067  1.00 98.50 191 A 1 
ATOM 1487 C CG2 . VAL A 1 191 ? 1.956   5.693   12.208  1.00 98.46 191 A 1 
ATOM 1488 N N   . ALA A 1 192 ? 2.977   9.331   9.575   1.00 98.88 192 A 1 
ATOM 1489 C CA  . ALA A 1 192 ? 3.777   10.372  8.933   1.00 98.86 192 A 1 
ATOM 1490 C C   . ALA A 1 192 ? 3.215   11.780  9.180   1.00 98.82 192 A 1 
ATOM 1491 O O   . ALA A 1 192 ? 3.975   12.691  9.506   1.00 98.66 192 A 1 
ATOM 1492 C CB  . ALA A 1 192 ? 3.855   10.072  7.436   1.00 98.80 192 A 1 
ATOM 1493 N N   . ALA A 1 193 ? 1.893   11.949  9.105   1.00 98.83 193 A 1 
ATOM 1494 C CA  . ALA A 1 193 ? 1.227   13.213  9.403   1.00 98.78 193 A 1 
ATOM 1495 C C   . ALA A 1 193 ? 1.550   13.703  10.823  1.00 98.75 193 A 1 
ATOM 1496 O O   . ALA A 1 193 ? 2.024   14.825  11.006  1.00 98.54 193 A 1 
ATOM 1497 C CB  . ALA A 1 193 ? -0.285  13.030  9.198   1.00 98.68 193 A 1 
ATOM 1498 N N   . LYS A 1 194 ? 1.374   12.831  11.836  1.00 98.76 194 A 1 
ATOM 1499 C CA  . LYS A 1 194 ? 1.667   13.171  13.242  1.00 98.75 194 A 1 
ATOM 1500 C C   . LYS A 1 194 ? 3.165   13.368  13.499  1.00 98.78 194 A 1 
ATOM 1501 O O   . LYS A 1 194 ? 3.547   14.235  14.289  1.00 98.61 194 A 1 
ATOM 1502 C CB  . LYS A 1 194 ? 1.102   12.088  14.167  1.00 98.63 194 A 1 
ATOM 1503 C CG  . LYS A 1 194 ? -0.441  12.057  14.146  1.00 97.80 194 A 1 
ATOM 1504 C CD  . LYS A 1 194 ? -0.993  10.945  15.045  1.00 96.33 194 A 1 
ATOM 1505 C CE  . LYS A 1 194 ? -0.929  11.269  16.546  1.00 93.19 194 A 1 
ATOM 1506 N NZ  . LYS A 1 194 ? -2.067  12.110  16.962  1.00 89.99 194 A 1 
ATOM 1507 N N   . PHE A 1 195 ? 4.017   12.594  12.831  1.00 98.72 195 A 1 
ATOM 1508 C CA  . PHE A 1 195 ? 5.472   12.722  12.900  1.00 98.76 195 A 1 
ATOM 1509 C C   . PHE A 1 195 ? 5.950   14.084  12.376  1.00 98.71 195 A 1 
ATOM 1510 O O   . PHE A 1 195 ? 6.719   14.770  13.055  1.00 98.47 195 A 1 
ATOM 1511 C CB  . PHE A 1 195 ? 6.095   11.559  12.116  1.00 98.75 195 A 1 
ATOM 1512 C CG  . PHE A 1 195 ? 7.587   11.680  11.889  1.00 98.77 195 A 1 
ATOM 1513 C CD1 . PHE A 1 195 ? 8.079   12.105  10.639  1.00 98.41 195 A 1 
ATOM 1514 C CD2 . PHE A 1 195 ? 8.482   11.334  12.911  1.00 98.50 195 A 1 
ATOM 1515 C CE1 . PHE A 1 195 ? 9.464   12.159  10.410  1.00 98.28 195 A 1 
ATOM 1516 C CE2 . PHE A 1 195 ? 9.868   11.386  12.678  1.00 98.22 195 A 1 
ATOM 1517 C CZ  . PHE A 1 195 ? 10.357  11.791  11.425  1.00 98.41 195 A 1 
ATOM 1518 N N   . LEU A 1 196 ? 5.462   14.509  11.205  1.00 98.66 196 A 1 
ATOM 1519 C CA  . LEU A 1 196 ? 5.799   15.816  10.639  1.00 98.57 196 A 1 
ATOM 1520 C C   . LEU A 1 196 ? 5.208   16.959  11.466  1.00 98.48 196 A 1 
ATOM 1521 O O   . LEU A 1 196 ? 5.924   17.914  11.762  1.00 98.20 196 A 1 
ATOM 1522 C CB  . LEU A 1 196 ? 5.342   15.897  9.173   1.00 98.49 196 A 1 
ATOM 1523 C CG  . LEU A 1 196 ? 6.148   15.017  8.200   1.00 97.98 196 A 1 
ATOM 1524 C CD1 . LEU A 1 196 ? 5.586   15.186  6.790   1.00 96.80 196 A 1 
ATOM 1525 C CD2 . LEU A 1 196 ? 7.632   15.384  8.152   1.00 96.66 196 A 1 
ATOM 1526 N N   . ASP A 1 197 ? 3.958   16.846  11.914  1.00 98.51 197 A 1 
ATOM 1527 C CA  . ASP A 1 197 ? 3.331   17.851  12.777  1.00 98.36 197 A 1 
ATOM 1528 C C   . ASP A 1 197 ? 4.127   18.077  14.065  1.00 98.44 197 A 1 
ATOM 1529 O O   . ASP A 1 197 ? 4.374   19.224  14.442  1.00 98.07 197 A 1 
ATOM 1530 C CB  . ASP A 1 197 ? 1.893   17.434  13.129  1.00 97.85 197 A 1 
ATOM 1531 C CG  . ASP A 1 197 ? 0.844   17.841  12.095  1.00 96.02 197 A 1 
ATOM 1532 O OD1 . ASP A 1 197 ? 1.177   18.569  11.127  1.00 93.52 197 A 1 
ATOM 1533 O OD2 . ASP A 1 197 ? -0.340  17.533  12.353  1.00 92.70 197 A 1 
ATOM 1534 N N   . ALA A 1 198 ? 4.596   17.002  14.709  1.00 98.45 198 A 1 
ATOM 1535 C CA  . ALA A 1 198 ? 5.411   17.107  15.919  1.00 98.47 198 A 1 
ATOM 1536 C C   . ALA A 1 198 ? 6.734   17.851  15.667  1.00 98.41 198 A 1 
ATOM 1537 O O   . ALA A 1 198 ? 7.149   18.680  16.479  1.00 97.93 198 A 1 
ATOM 1538 C CB  . ALA A 1 198 ? 5.653   15.694  16.459  1.00 98.46 198 A 1 
ATOM 1539 N N   . ARG A 1 199 ? 7.382   17.598  14.521  1.00 98.33 199 A 1 
ATOM 1540 C CA  . ARG A 1 199 ? 8.653   18.245  14.152  1.00 98.17 199 A 1 
ATOM 1541 C C   . ARG A 1 199 ? 8.488   19.689  13.689  1.00 98.30 199 A 1 
ATOM 1542 O O   . ARG A 1 199 ? 9.355   20.523  13.946  1.00 97.73 199 A 1 
ATOM 1543 C CB  . ARG A 1 199 ? 9.347   17.421  13.061  1.00 97.49 199 A 1 
ATOM 1544 C CG  . ARG A 1 199 ? 9.816   16.078  13.626  1.00 94.03 199 A 1 
ATOM 1545 C CD  . ARG A 1 199 ? 10.729  15.360  12.640  1.00 94.55 199 A 1 
ATOM 1546 N NE  . ARG A 1 199 ? 11.306  14.143  13.252  1.00 92.61 199 A 1 
ATOM 1547 C CZ  . ARG A 1 199 ? 12.197  14.105  14.239  1.00 94.05 199 A 1 
ATOM 1548 N NH1 . ARG A 1 199 ? 12.738  15.170  14.737  1.00 84.21 199 A 1 
ATOM 1549 N NH2 . ARG A 1 199 ? 12.543  12.973  14.754  1.00 86.01 199 A 1 
ATOM 1550 N N   . LEU A 1 200 ? 7.378   19.980  13.029  1.00 98.21 200 A 1 
ATOM 1551 C CA  . LEU A 1 200 ? 7.048   21.315  12.537  1.00 98.12 200 A 1 
ATOM 1552 C C   . LEU A 1 200 ? 6.285   22.158  13.574  1.00 97.99 200 A 1 
ATOM 1553 O O   . LEU A 1 200 ? 5.984   23.312  13.297  1.00 97.13 200 A 1 
ATOM 1554 C CB  . LEU A 1 200 ? 6.276   21.178  11.213  1.00 98.01 200 A 1 
ATOM 1555 C CG  . LEU A 1 200 ? 7.086   20.552  10.059  1.00 97.71 200 A 1 
ATOM 1556 C CD1 . LEU A 1 200 ? 6.177   20.337  8.851   1.00 96.96 200 A 1 
ATOM 1557 C CD2 . LEU A 1 200 ? 8.259   21.443  9.629   1.00 96.88 200 A 1 
ATOM 1558 N N   . LYS A 1 201 ? 5.984   21.607  14.761  1.00 97.53 201 A 1 
ATOM 1559 C CA  . LYS A 1 201 ? 5.145   22.258  15.783  1.00 97.07 201 A 1 
ATOM 1560 C C   . LYS A 1 201 ? 3.785   22.706  15.227  1.00 97.09 201 A 1 
ATOM 1561 O O   . LYS A 1 201 ? 3.241   23.732  15.637  1.00 95.59 201 A 1 
ATOM 1562 C CB  . LYS A 1 201 ? 5.907   23.400  16.480  1.00 96.61 201 A 1 
ATOM 1563 C CG  . LYS A 1 201 ? 7.249   22.977  17.085  1.00 94.37 201 A 1 
ATOM 1564 C CD  . LYS A 1 201 ? 7.926   24.203  17.705  1.00 89.09 201 A 1 
ATOM 1565 C CE  . LYS A 1 201 ? 9.294   23.831  18.274  1.00 85.01 201 A 1 
ATOM 1566 N NZ  . LYS A 1 201 ? 9.998   25.033  18.782  1.00 74.73 201 A 1 
ATOM 1567 N N   . ARG A 1 202 ? 3.241   21.934  14.283  1.00 96.84 202 A 1 
ATOM 1568 C CA  . ARG A 1 202 ? 1.923   22.171  13.681  1.00 96.33 202 A 1 
ATOM 1569 C C   . ARG A 1 202 ? 0.829   21.434  14.451  1.00 96.12 202 A 1 
ATOM 1570 O O   . ARG A 1 202 ? 1.069   20.472  15.173  1.00 94.38 202 A 1 
ATOM 1571 C CB  . ARG A 1 202 ? 1.927   21.799  12.185  1.00 94.85 202 A 1 
ATOM 1572 C CG  . ARG A 1 202 ? 2.781   22.756  11.344  1.00 88.95 202 A 1 
ATOM 1573 C CD  . ARG A 1 202 ? 2.752   22.409  9.848   1.00 88.32 202 A 1 
ATOM 1574 N NE  . ARG A 1 202 ? 1.465   22.754  9.210   1.00 81.79 202 A 1 
ATOM 1575 C CZ  . ARG A 1 202 ? 1.150   22.555  7.936   1.00 77.68 202 A 1 
ATOM 1576 N NH1 . ARG A 1 202 ? 1.943   21.945  7.105   1.00 72.27 202 A 1 
ATOM 1577 N NH2 . ARG A 1 202 ? 0.023   22.981  7.452   1.00 66.68 202 A 1 
ATOM 1578 N N   . LYS A 1 203 ? -0.386  21.898  14.275  1.00 94.78 203 A 1 
ATOM 1579 C CA  . LYS A 1 203 ? -1.610  21.226  14.735  1.00 93.56 203 A 1 
ATOM 1580 C C   . LYS A 1 203 ? -2.522  21.055  13.529  1.00 94.39 203 A 1 
ATOM 1581 O O   . LYS A 1 203 ? -3.450  21.837  13.330  1.00 91.62 203 A 1 
ATOM 1582 C CB  . LYS A 1 203 ? -2.277  22.019  15.866  1.00 90.47 203 A 1 
ATOM 1583 C CG  . LYS A 1 203 ? -1.450  22.027  17.156  1.00 81.63 203 A 1 
ATOM 1584 C CD  . LYS A 1 203 ? -2.195  22.803  18.251  1.00 74.63 203 A 1 
ATOM 1585 C CE  . LYS A 1 203 ? -1.341  22.854  19.518  1.00 66.28 203 A 1 
ATOM 1586 N NZ  . LYS A 1 203 ? -1.971  23.697  20.562  1.00 56.41 203 A 1 
ATOM 1587 N N   . SER A 1 204 ? -2.202  20.080  12.693  1.00 93.56 204 A 1 
ATOM 1588 C CA  . SER A 1 204 ? -2.993  19.798  11.501  1.00 93.50 204 A 1 
ATOM 1589 C C   . SER A 1 204 ? -4.383  19.283  11.876  1.00 94.37 204 A 1 
ATOM 1590 O O   . SER A 1 204 ? -4.560  18.506  12.819  1.00 93.07 204 A 1 
ATOM 1591 C CB  . SER A 1 204 ? -2.271  18.803  10.594  1.00 91.40 204 A 1 
ATOM 1592 O OG  . SER A 1 204 ? -3.018  18.627  9.407   1.00 80.13 204 A 1 
ATOM 1593 N N   . THR A 1 205 ? -5.384  19.712  11.118  1.00 94.09 205 A 1 
ATOM 1594 C CA  . THR A 1 205 ? -6.747  19.165  11.167  1.00 94.73 205 A 1 
ATOM 1595 C C   . THR A 1 205 ? -6.965  18.075  10.123  1.00 96.11 205 A 1 
ATOM 1596 O O   . THR A 1 205 ? -8.072  17.550  10.018  1.00 95.19 205 A 1 
ATOM 1597 C CB  . THR A 1 205 ? -7.795  20.274  10.992  1.00 93.47 205 A 1 
ATOM 1598 O OG1 . THR A 1 205 ? -7.585  20.974  9.783   1.00 89.80 205 A 1 
ATOM 1599 C CG2 . THR A 1 205 ? -7.734  21.300  12.123  1.00 88.20 205 A 1 
ATOM 1600 N N   . GLN A 1 206 ? -5.931  17.741  9.357   1.00 96.60 206 A 1 
ATOM 1601 C CA  . GLN A 1 206 ? -5.961  16.747  8.291   1.00 97.25 206 A 1 
ATOM 1602 C C   . GLN A 1 206 ? -6.408  15.381  8.812   1.00 97.65 206 A 1 
ATOM 1603 O O   . GLN A 1 206 ? -5.949  14.911  9.862   1.00 97.20 206 A 1 
ATOM 1604 C CB  . GLN A 1 206 ? -4.566  16.671  7.659   1.00 96.41 206 A 1 
ATOM 1605 C CG  . GLN A 1 206 ? -4.485  15.664  6.509   1.00 93.95 206 A 1 
ATOM 1606 C CD  . GLN A 1 206 ? -3.085  15.638  5.926   1.00 94.69 206 A 1 
ATOM 1607 O OE1 . GLN A 1 206 ? -2.114  15.284  6.581   1.00 88.88 206 A 1 
ATOM 1608 N NE2 . GLN A 1 206 ? -2.913  16.020  4.687   1.00 88.49 206 A 1 
ATOM 1609 N N   . LYS A 1 207 ? -7.259  14.721  8.036   1.00 98.43 207 A 1 
ATOM 1610 C CA  . LYS A 1 207 ? -7.698  13.348  8.271   1.00 98.55 207 A 1 
ATOM 1611 C C   . LYS A 1 207 ? -7.182  12.417  7.182   1.00 98.70 207 A 1 
ATOM 1612 O O   . LYS A 1 207 ? -7.050  12.797  6.014   1.00 98.48 207 A 1 
ATOM 1613 C CB  . LYS A 1 207 ? -9.226  13.291  8.420   1.00 98.30 207 A 1 
ATOM 1614 C CG  . LYS A 1 207 ? -9.776  14.156  9.568   1.00 97.37 207 A 1 
ATOM 1615 C CD  . LYS A 1 207 ? -9.235  13.776  10.954  1.00 95.70 207 A 1 
ATOM 1616 C CE  . LYS A 1 207 ? -9.876  14.663  12.015  1.00 92.95 207 A 1 
ATOM 1617 N NZ  . LYS A 1 207 ? -9.539  14.230  13.394  1.00 87.84 207 A 1 
ATOM 1618 N N   . ILE A 1 208 ? -6.889  11.198  7.597   1.00 98.81 208 A 1 
ATOM 1619 C CA  . ILE A 1 208 ? -6.531  10.097  6.718   1.00 98.88 208 A 1 
ATOM 1620 C C   . ILE A 1 208 ? -7.701  9.120   6.723   1.00 98.91 208 A 1 
ATOM 1621 O O   . ILE A 1 208 ? -8.023  8.538   7.760   1.00 98.83 208 A 1 
ATOM 1622 C CB  . ILE A 1 208 ? -5.212  9.430   7.160   1.00 98.81 208 A 1 
ATOM 1623 C CG1 . ILE A 1 208 ? -4.052  10.430  7.393   1.00 98.22 208 A 1 
ATOM 1624 C CG2 . ILE A 1 208 ? -4.807  8.359   6.140   1.00 98.62 208 A 1 
ATOM 1625 C CD1 . ILE A 1 208 ? -3.670  11.303  6.197   1.00 95.62 208 A 1 
ATOM 1626 N N   . TYR A 1 209 ? -8.346  8.967   5.587   1.00 98.88 209 A 1 
ATOM 1627 C CA  . TYR A 1 209 ? -9.460  8.050   5.404   1.00 98.89 209 A 1 
ATOM 1628 C C   . TYR A 1 209 ? -8.975  6.764   4.746   1.00 98.89 209 A 1 
ATOM 1629 O O   . TYR A 1 209 ? -8.159  6.795   3.827   1.00 98.80 209 A 1 
ATOM 1630 C CB  . TYR A 1 209 ? -10.572 8.723   4.597   1.00 98.86 209 A 1 
ATOM 1631 C CG  . TYR A 1 209 ? -11.183 9.929   5.287   1.00 98.84 209 A 1 
ATOM 1632 C CD1 . TYR A 1 209 ? -12.284 9.764   6.149   1.00 98.58 209 A 1 
ATOM 1633 C CD2 . TYR A 1 209 ? -10.647 11.217  5.075   1.00 98.62 209 A 1 
ATOM 1634 C CE1 . TYR A 1 209 ? -12.855 10.880  6.791   1.00 98.41 209 A 1 
ATOM 1635 C CE2 . TYR A 1 209 ? -11.214 12.333  5.720   1.00 98.37 209 A 1 
ATOM 1636 C CZ  . TYR A 1 209 ? -12.321 12.168  6.578   1.00 98.47 209 A 1 
ATOM 1637 O OH  . TYR A 1 209 ? -12.872 13.245  7.194   1.00 97.94 209 A 1 
ATOM 1638 N N   . ALA A 1 210 ? -9.500  5.633   5.199   1.00 98.85 210 A 1 
ATOM 1639 C CA  . ALA A 1 210 ? -9.318  4.340   4.555   1.00 98.87 210 A 1 
ATOM 1640 C C   . ALA A 1 210 ? -10.677 3.692   4.294   1.00 98.89 210 A 1 
ATOM 1641 O O   . ALA A 1 210 ? -11.594 3.815   5.104   1.00 98.73 210 A 1 
ATOM 1642 C CB  . ALA A 1 210 ? -8.419  3.460   5.425   1.00 98.72 210 A 1 
ATOM 1643 N N   . PHE A 1 211 ? -10.798 2.989   3.183   1.00 98.84 211 A 1 
ATOM 1644 C CA  . PHE A 1 211 ? -11.950 2.150   2.871   1.00 98.83 211 A 1 
ATOM 1645 C C   . PHE A 1 211 ? -11.476 0.702   2.756   1.00 98.82 211 A 1 
ATOM 1646 O O   . PHE A 1 211 ? -10.590 0.417   1.948   1.00 98.63 211 A 1 
ATOM 1647 C CB  . PHE A 1 211 ? -12.609 2.656   1.587   1.00 98.77 211 A 1 
ATOM 1648 C CG  . PHE A 1 211 ? -13.913 1.975   1.225   1.00 98.81 211 A 1 
ATOM 1649 C CD1 . PHE A 1 211 ? -13.917 0.667   0.708   1.00 98.55 211 A 1 
ATOM 1650 C CD2 . PHE A 1 211 ? -15.128 2.669   1.371   1.00 98.54 211 A 1 
ATOM 1651 C CE1 . PHE A 1 211 ? -15.127 0.062   0.328   1.00 98.37 211 A 1 
ATOM 1652 C CE2 . PHE A 1 211 ? -16.337 2.066   0.984   1.00 98.28 211 A 1 
ATOM 1653 C CZ  . PHE A 1 211 ? -16.339 0.765   0.457   1.00 98.44 211 A 1 
ATOM 1654 N N   . ILE A 1 212 ? -12.048 -0.191  3.558   1.00 98.75 212 A 1 
ATOM 1655 C CA  . ILE A 1 212 ? -11.704 -1.616  3.620   1.00 98.73 212 A 1 
ATOM 1656 C C   . ILE A 1 212 ? -12.953 -2.478  3.418   1.00 98.65 212 A 1 
ATOM 1657 O O   . ILE A 1 212 ? -14.058 -2.069  3.762   1.00 98.21 212 A 1 
ATOM 1658 C CB  . ILE A 1 212 ? -10.946 -1.916  4.934   1.00 98.55 212 A 1 
ATOM 1659 C CG1 . ILE A 1 212 ? -10.261 -3.295  4.883   1.00 96.36 212 A 1 
ATOM 1660 C CG2 . ILE A 1 212 ? -11.867 -1.793  6.166   1.00 96.92 212 A 1 
ATOM 1661 C CD1 . ILE A 1 212 ? -9.344  -3.576  6.079   1.00 95.88 212 A 1 
ATOM 1662 N N   . SER A 1 213 ? -12.786 -3.677  2.850   1.00 98.43 213 A 1 
ATOM 1663 C CA  . SER A 1 213 ? -13.856 -4.659  2.636   1.00 98.20 213 A 1 
ATOM 1664 C C   . SER A 1 213 ? -13.721 -5.868  3.567   1.00 98.27 213 A 1 
ATOM 1665 O O   . SER A 1 213 ? -12.730 -6.000  4.286   1.00 97.56 213 A 1 
ATOM 1666 C CB  . SER A 1 213 ? -13.858 -5.100  1.168   1.00 97.54 213 A 1 
ATOM 1667 O OG  . SER A 1 213 ? -12.656 -5.771  0.834   1.00 95.37 213 A 1 
ATOM 1668 N N   . ASP A 1 214 ? -14.677 -6.804  3.505   1.00 97.83 214 A 1 
ATOM 1669 C CA  . ASP A 1 214 ? -14.636 -8.078  4.238   1.00 97.73 214 A 1 
ATOM 1670 C C   . ASP A 1 214 ? -13.321 -8.847  4.004   1.00 97.69 214 A 1 
ATOM 1671 O O   . ASP A 1 214 ? -12.704 -9.321  4.955   1.00 96.69 214 A 1 
ATOM 1672 C CB  . ASP A 1 214 ? -15.841 -8.946  3.828   1.00 97.33 214 A 1 
ATOM 1673 C CG  . ASP A 1 214 ? -17.175 -8.391  4.342   1.00 96.79 214 A 1 
ATOM 1674 O OD1 . ASP A 1 214 ? -17.421 -8.475  5.565   1.00 94.12 214 A 1 
ATOM 1675 O OD2 . ASP A 1 214 ? -17.968 -7.877  3.523   1.00 94.61 214 A 1 
ATOM 1676 N N   . GLY A 1 215 ? -12.850 -8.918  2.763   1.00 97.31 215 A 1 
ATOM 1677 C CA  . GLY A 1 215 ? -11.572 -9.553  2.422   1.00 97.04 215 A 1 
ATOM 1678 C C   . GLY A 1 215 ? -10.368 -8.853  3.055   1.00 97.62 215 A 1 
ATOM 1679 O O   . GLY A 1 215 ? -9.509  -9.513  3.621   1.00 97.23 215 A 1 
ATOM 1680 N N   . GLY A 1 216 ? -10.331 -7.517  3.039   1.00 97.62 216 A 1 
ATOM 1681 C CA  . GLY A 1 216 ? -9.238  -6.755  3.657   1.00 97.64 216 A 1 
ATOM 1682 C C   . GLY A 1 216 ? -9.177  -6.904  5.185   1.00 98.02 216 A 1 
ATOM 1683 O O   . GLY A 1 216 ? -8.092  -6.930  5.759   1.00 97.83 216 A 1 
ATOM 1684 N N   . VAL A 1 217 ? -10.329 -7.052  5.857   1.00 98.06 217 A 1 
ATOM 1685 C CA  . VAL A 1 217 ? -10.396 -7.313  7.313   1.00 97.91 217 A 1 
ATOM 1686 C C   . VAL A 1 217 ? -9.922  -8.729  7.663   1.00 97.81 217 A 1 
ATOM 1687 O O   . VAL A 1 217 ? -9.422  -8.943  8.770   1.00 96.27 217 A 1 
ATOM 1688 C CB  . VAL A 1 217 ? -11.824 -7.057  7.842   1.00 97.00 217 A 1 
ATOM 1689 C CG1 . VAL A 1 217 ? -12.036 -7.496  9.294   1.00 91.07 217 A 1 
ATOM 1690 C CG2 . VAL A 1 217 ? -12.147 -5.558  7.790   1.00 90.68 217 A 1 
ATOM 1691 N N   . GLN A 1 218 ? -10.075 -9.689  6.749   1.00 98.00 218 A 1 
ATOM 1692 C CA  . GLN A 1 218 ? -9.615  -11.072 6.922   1.00 97.76 218 A 1 
ATOM 1693 C C   . GLN A 1 218 ? -8.112  -11.238 6.693   1.00 97.78 218 A 1 
ATOM 1694 O O   . GLN A 1 218 ? -7.513  -12.131 7.286   1.00 97.15 218 A 1 
ATOM 1695 C CB  . GLN A 1 218 ? -10.384 -11.987 5.967   1.00 97.39 218 A 1 
ATOM 1696 C CG  . GLN A 1 218 ? -11.851 -12.154 6.384   1.00 95.90 218 A 1 
ATOM 1697 C CD  . GLN A 1 218 ? -12.664 -12.850 5.300   1.00 96.47 218 A 1 
ATOM 1698 O OE1 . GLN A 1 218 ? -12.206 -13.741 4.599   1.00 90.45 218 A 1 
ATOM 1699 N NE2 . GLN A 1 218 ? -13.903 -12.475 5.112   1.00 89.77 218 A 1 
ATOM 1700 N N   . GLU A 1 219 ? -7.495  -10.390 5.868   1.00 97.48 219 A 1 
ATOM 1701 C CA  . GLU A 1 219 ? -6.061  -10.455 5.591   1.00 97.81 219 A 1 
ATOM 1702 C C   . GLU A 1 219 ? -5.224  -10.333 6.870   1.00 98.10 219 A 1 
ATOM 1703 O O   . GLU A 1 219 ? -5.463  -9.461  7.710   1.00 97.34 219 A 1 
ATOM 1704 C CB  . GLU A 1 219 ? -5.670  -9.349  4.600   1.00 97.75 219 A 1 
ATOM 1705 C CG  . GLU A 1 219 ? -6.052  -9.674  3.144   1.00 95.88 219 A 1 
ATOM 1706 C CD  . GLU A 1 219 ? -5.152  -10.725 2.481   1.00 96.19 219 A 1 
ATOM 1707 O OE1 . GLU A 1 219 ? -5.364  -10.978 1.277   1.00 90.26 219 A 1 
ATOM 1708 O OE2 . GLU A 1 219 ? -4.219  -11.219 3.160   1.00 91.79 219 A 1 
ATOM 1709 N N   . GLU A 1 220 ? -4.189  -11.166 7.007   1.00 97.51 220 A 1 
ATOM 1710 C CA  . GLU A 1 220 ? -3.353  -11.245 8.216   1.00 97.79 220 A 1 
ATOM 1711 C C   . GLU A 1 220 ? -2.736  -9.890  8.591   1.00 98.13 220 A 1 
ATOM 1712 O O   . GLU A 1 220 ? -2.626  -9.541  9.768   1.00 97.30 220 A 1 
ATOM 1713 C CB  . GLU A 1 220 ? -2.234  -12.275 8.000   1.00 97.21 220 A 1 
ATOM 1714 C CG  . GLU A 1 220 ? -2.758  -13.710 7.796   1.00 94.94 220 A 1 
ATOM 1715 C CD  . GLU A 1 220 ? -1.632  -14.741 7.611   1.00 94.47 220 A 1 
ATOM 1716 O OE1 . GLU A 1 220 ? -1.930  -15.945 7.748   1.00 87.12 220 A 1 
ATOM 1717 O OE2 . GLU A 1 220 ? -0.478  -14.321 7.349   1.00 89.17 220 A 1 
ATOM 1718 N N   . ILE A 1 221 ? -2.397  -9.077  7.592   1.00 98.09 221 A 1 
ATOM 1719 C CA  . ILE A 1 221 ? -1.846  -7.731  7.784   1.00 98.51 221 A 1 
ATOM 1720 C C   . ILE A 1 221 ? -2.807  -6.791  8.534   1.00 98.62 221 A 1 
ATOM 1721 O O   . ILE A 1 221 ? -2.354  -5.859  9.203   1.00 98.51 221 A 1 
ATOM 1722 C CB  . ILE A 1 221 ? -1.407  -7.148  6.424   1.00 98.51 221 A 1 
ATOM 1723 C CG1 . ILE A 1 221 ? -0.522  -5.901  6.623   1.00 98.03 221 A 1 
ATOM 1724 C CG2 . ILE A 1 221 ? -2.610  -6.834  5.521   1.00 97.83 221 A 1 
ATOM 1725 C CD1 . ILE A 1 221 ? 0.077   -5.347  5.331   1.00 97.48 221 A 1 
ATOM 1726 N N   . SER A 1 222 ? -4.124  -7.039  8.491   1.00 98.57 222 A 1 
ATOM 1727 C CA  . SER A 1 222 ? -5.114  -6.227  9.208   1.00 98.58 222 A 1 
ATOM 1728 C C   . SER A 1 222 ? -4.903  -6.269  10.723  1.00 98.67 222 A 1 
ATOM 1729 O O   . SER A 1 222 ? -5.115  -5.260  11.401  1.00 98.46 222 A 1 
ATOM 1730 C CB  . SER A 1 222 ? -6.544  -6.658  8.858   1.00 98.29 222 A 1 
ATOM 1731 O OG  . SER A 1 222 ? -6.859  -7.910  9.433   1.00 94.46 222 A 1 
ATOM 1732 N N   . GLN A 1 223 ? -4.386  -7.382  11.261  1.00 98.54 223 A 1 
ATOM 1733 C CA  . GLN A 1 223 ? -4.032  -7.484  12.672  1.00 98.56 223 A 1 
ATOM 1734 C C   . GLN A 1 223 ? -2.884  -6.529  13.013  1.00 98.71 223 A 1 
ATOM 1735 O O   . GLN A 1 223 ? -2.979  -5.760  13.973  1.00 98.36 223 A 1 
ATOM 1736 C CB  . GLN A 1 223 ? -3.663  -8.935  13.022  1.00 97.98 223 A 1 
ATOM 1737 C CG  . GLN A 1 223 ? -3.463  -9.103  14.533  1.00 92.87 223 A 1 
ATOM 1738 C CD  . GLN A 1 223 ? -2.849  -10.447 14.907  1.00 89.83 223 A 1 
ATOM 1739 O OE1 . GLN A 1 223 ? -1.825  -10.842 14.405  1.00 81.49 223 A 1 
ATOM 1740 N NE2 . GLN A 1 223 ? -3.414  -11.178 15.838  1.00 79.07 223 A 1 
ATOM 1741 N N   . GLY A 1 224 ? -1.810  -6.551  12.223  1.00 98.56 224 A 1 
ATOM 1742 C CA  . GLY A 1 224 ? -0.666  -5.662  12.427  1.00 98.69 224 A 1 
ATOM 1743 C C   . GLY A 1 224 ? -1.051  -4.187  12.296  1.00 98.85 224 A 1 
ATOM 1744 O O   . GLY A 1 224 ? -0.722  -3.383  13.170  1.00 98.80 224 A 1 
ATOM 1745 N N   . ALA A 1 225 ? -1.817  -3.841  11.256  1.00 98.79 225 A 1 
ATOM 1746 C CA  . ALA A 1 225 ? -2.312  -2.489  11.018  1.00 98.84 225 A 1 
ATOM 1747 C C   . ALA A 1 225 ? -3.214  -1.998  12.163  1.00 98.88 225 A 1 
ATOM 1748 O O   . ALA A 1 225 ? -2.971  -0.931  12.730  1.00 98.81 225 A 1 
ATOM 1749 C CB  . ALA A 1 225 ? -3.042  -2.474  9.667   1.00 98.79 225 A 1 
ATOM 1750 N N   . GLY A 1 226 ? -4.210  -2.805  12.554  1.00 98.83 226 A 1 
ATOM 1751 C CA  . GLY A 1 226 ? -5.146  -2.476  13.633  1.00 98.84 226 A 1 
ATOM 1752 C C   . GLY A 1 226 ? -4.455  -2.314  14.986  1.00 98.87 226 A 1 
ATOM 1753 O O   . GLY A 1 226 ? -4.671  -1.313  15.675  1.00 98.76 226 A 1 
ATOM 1754 N N   . ARG A 1 227 ? -3.551  -3.246  15.332  1.00 98.84 227 A 1 
ATOM 1755 C CA  . ARG A 1 227 ? -2.758  -3.206  16.569  1.00 98.86 227 A 1 
ATOM 1756 C C   . ARG A 1 227 ? -1.909  -1.931  16.651  1.00 98.89 227 A 1 
ATOM 1757 O O   . ARG A 1 227 ? -1.978  -1.230  17.655  1.00 98.83 227 A 1 
ATOM 1758 C CB  . ARG A 1 227 ? -1.894  -4.477  16.656  1.00 98.81 227 A 1 
ATOM 1759 C CG  . ARG A 1 227 ? -0.957  -4.494  17.882  1.00 98.30 227 A 1 
ATOM 1760 C CD  . ARG A 1 227 ? -0.059  -5.740  17.912  1.00 98.05 227 A 1 
ATOM 1761 N NE  . ARG A 1 227 ? 0.820   -5.873  16.738  1.00 97.55 227 A 1 
ATOM 1762 C CZ  . ARG A 1 227 ? 1.945   -5.225  16.478  1.00 97.82 227 A 1 
ATOM 1763 N NH1 . ARG A 1 227 ? 2.430   -4.305  17.263  1.00 95.26 227 A 1 
ATOM 1764 N NH2 . ARG A 1 227 ? 2.632   -5.512  15.401  1.00 96.21 227 A 1 
ATOM 1765 N N   . ILE A 1 228 ? -1.129  -1.634  15.618  1.00 98.84 228 A 1 
ATOM 1766 C CA  . ILE A 1 228 ? -0.214  -0.481  15.625  1.00 98.88 228 A 1 
ATOM 1767 C C   . ILE A 1 228 ? -0.998  0.835   15.648  1.00 98.88 228 A 1 
ATOM 1768 O O   . ILE A 1 228 ? -0.683  1.717   16.445  1.00 98.83 228 A 1 
ATOM 1769 C CB  . ILE A 1 228 ? 0.783   -0.560  14.442  1.00 98.86 228 A 1 
ATOM 1770 C CG1 . ILE A 1 228 ? 1.747   -1.750  14.661  1.00 98.59 228 A 1 
ATOM 1771 C CG2 . ILE A 1 228 ? 1.587   0.749   14.298  1.00 98.66 228 A 1 
ATOM 1772 C CD1 . ILE A 1 228 ? 2.646   -2.070  13.461  1.00 97.25 228 A 1 
ATOM 1773 N N   . ALA A 1 229 ? -2.053  0.965   14.831  1.00 98.89 229 A 1 
ATOM 1774 C CA  . ALA A 1 229 ? -2.867  2.178   14.786  1.00 98.90 229 A 1 
ATOM 1775 C C   . ALA A 1 229 ? -3.540  2.478   16.136  1.00 98.89 229 A 1 
ATOM 1776 O O   . ALA A 1 229 ? -3.502  3.620   16.606  1.00 98.80 229 A 1 
ATOM 1777 C CB  . ALA A 1 229 ? -3.900  2.028   13.668  1.00 98.89 229 A 1 
ATOM 1778 N N   . GLY A 1 230 ? -4.105  1.456   16.779  1.00 98.87 230 A 1 
ATOM 1779 C CA  . GLY A 1 230 ? -4.715  1.582   18.103  1.00 98.84 230 A 1 
ATOM 1780 C C   . GLY A 1 230 ? -3.691  1.882   19.197  1.00 98.83 230 A 1 
ATOM 1781 O O   . GLY A 1 230 ? -3.891  2.800   19.999  1.00 98.62 230 A 1 
ATOM 1782 N N   . HIS A 1 231 ? -2.557  1.171   19.196  1.00 98.80 231 A 1 
ATOM 1783 C CA  . HIS A 1 231 ? -1.472  1.370   20.159  1.00 98.77 231 A 1 
ATOM 1784 C C   . HIS A 1 231 ? -0.914  2.799   20.114  1.00 98.74 231 A 1 
ATOM 1785 O O   . HIS A 1 231 ? -0.688  3.409   21.159  1.00 98.31 231 A 1 
ATOM 1786 C CB  . HIS A 1 231 ? -0.361  0.342   19.894  1.00 98.62 231 A 1 
ATOM 1787 C CG  . HIS A 1 231 ? 0.806   0.499   20.839  1.00 98.17 231 A 1 
ATOM 1788 N ND1 . HIS A 1 231 ? 0.805   0.189   22.183  1.00 92.15 231 A 1 
ATOM 1789 C CD2 . HIS A 1 231 ? 2.032   1.034   20.545  1.00 94.35 231 A 1 
ATOM 1790 C CE1 . HIS A 1 231 ? 2.002   0.528   22.685  1.00 94.55 231 A 1 
ATOM 1791 N NE2 . HIS A 1 231 ? 2.780   1.048   21.724  1.00 95.14 231 A 1 
ATOM 1792 N N   . LEU A 1 232 ? -0.747  3.354   18.914  1.00 98.80 232 A 1 
ATOM 1793 C CA  . LEU A 1 232 ? -0.265  4.723   18.708  1.00 98.77 232 A 1 
ATOM 1794 C C   . LEU A 1 232 ? -1.362  5.790   18.855  1.00 98.68 232 A 1 
ATOM 1795 O O   . LEU A 1 232 ? -1.057  6.979   18.780  1.00 98.28 232 A 1 
ATOM 1796 C CB  . LEU A 1 232 ? 0.432   4.813   17.342  1.00 98.76 232 A 1 
ATOM 1797 C CG  . LEU A 1 232 ? 1.728   3.990   17.209  1.00 98.48 232 A 1 
ATOM 1798 C CD1 . LEU A 1 232 ? 2.279   4.180   15.794  1.00 97.97 232 A 1 
ATOM 1799 C CD2 . LEU A 1 232 ? 2.808   4.426   18.201  1.00 97.84 232 A 1 
ATOM 1800 N N   . GLY A 1 233 ? -2.623  5.406   19.049  1.00 98.75 233 A 1 
ATOM 1801 C CA  . GLY A 1 233 ? -3.726  6.355   19.194  1.00 98.69 233 A 1 
ATOM 1802 C C   . GLY A 1 233 ? -3.867  7.293   17.989  1.00 98.69 233 A 1 
ATOM 1803 O O   . GLY A 1 233 ? -3.911  8.512   18.154  1.00 98.01 233 A 1 
ATOM 1804 N N   . LEU A 1 234 ? -3.892  6.734   16.772  1.00 98.76 234 A 1 
ATOM 1805 C CA  . LEU A 1 234 ? -3.940  7.504   15.523  1.00 98.79 234 A 1 
ATOM 1806 C C   . LEU A 1 234 ? -5.316  8.157   15.308  1.00 98.75 234 A 1 
ATOM 1807 O O   . LEU A 1 234 ? -6.073  7.791   14.416  1.00 98.53 234 A 1 
ATOM 1808 C CB  . LEU A 1 234 ? -3.517  6.624   14.327  1.00 98.80 234 A 1 
ATOM 1809 C CG  . LEU A 1 234 ? -2.087  6.054   14.389  1.00 98.63 234 A 1 
ATOM 1810 C CD1 . LEU A 1 234 ? -1.806  5.240   13.127  1.00 98.38 234 A 1 
ATOM 1811 C CD2 . LEU A 1 234 ? -1.017  7.142   14.504  1.00 98.37 234 A 1 
ATOM 1812 N N   . ASN A 1 235 ? -5.626  9.176   16.105  1.00 98.75 235 A 1 
ATOM 1813 C CA  . ASN A 1 235 ? -6.890  9.927   16.065  1.00 98.59 235 A 1 
ATOM 1814 C C   . ASN A 1 235 ? -7.146  10.694  14.750  1.00 98.58 235 A 1 
ATOM 1815 O O   . ASN A 1 235 ? -8.215  11.272  14.547  1.00 97.93 235 A 1 
ATOM 1816 C CB  . ASN A 1 235 ? -6.885  10.894  17.257  1.00 98.16 235 A 1 
ATOM 1817 C CG  . ASN A 1 235 ? -5.916  12.054  17.083  1.00 97.68 235 A 1 
ATOM 1818 O OD1 . ASN A 1 235 ? -4.724  11.910  16.839  1.00 94.93 235 A 1 
ATOM 1819 N ND2 . ASN A 1 235 ? -6.386  13.267  17.200  1.00 93.83 235 A 1 
ATOM 1820 N N   . ASN A 1 236 ? -6.151  10.739  13.871  1.00 98.58 236 A 1 
ATOM 1821 C CA  . ASN A 1 236 ? -6.262  11.284  12.525  1.00 98.63 236 A 1 
ATOM 1822 C C   . ASN A 1 236 ? -6.625  10.221  11.471  1.00 98.75 236 A 1 
ATOM 1823 O O   . ASN A 1 236 ? -6.783  10.584  10.313  1.00 98.64 236 A 1 
ATOM 1824 C CB  . ASN A 1 236 ? -4.961  12.037  12.182  1.00 98.52 236 A 1 
ATOM 1825 C CG  . ASN A 1 236 ? -3.720  11.162  12.160  1.00 98.58 236 A 1 
ATOM 1826 O OD1 . ASN A 1 236 ? -3.594  10.185  12.886  1.00 97.23 236 A 1 
ATOM 1827 N ND2 . ASN A 1 236 ? -2.740  11.516  11.363  1.00 97.10 236 A 1 
ATOM 1828 N N   . LEU A 1 237 ? -6.764  8.951   11.857  1.00 98.75 237 A 1 
ATOM 1829 C CA  . LEU A 1 237 ? -7.149  7.837   10.987  1.00 98.87 237 A 1 
ATOM 1830 C C   . LEU A 1 237 ? -8.630  7.483   11.176  1.00 98.88 237 A 1 
ATOM 1831 O O   . LEU A 1 237 ? -9.068  7.169   12.285  1.00 98.81 237 A 1 
ATOM 1832 C CB  . LEU A 1 237 ? -6.228  6.638   11.274  1.00 98.87 237 A 1 
ATOM 1833 C CG  . LEU A 1 237 ? -6.529  5.377   10.442  1.00 98.72 237 A 1 
ATOM 1834 C CD1 . LEU A 1 237 ? -6.290  5.592   8.948   1.00 98.46 237 A 1 
ATOM 1835 C CD2 . LEU A 1 237 ? -5.623  4.241   10.911  1.00 98.42 237 A 1 
ATOM 1836 N N   . ILE A 1 238 ? -9.383  7.489   10.083  1.00 98.83 238 A 1 
ATOM 1837 C CA  . ILE A 1 238 ? -10.797 7.107   10.025  1.00 98.86 238 A 1 
ATOM 1838 C C   . ILE A 1 238 ? -10.943 6.009   8.975   1.00 98.87 238 A 1 
ATOM 1839 O O   . ILE A 1 238 ? -10.707 6.244   7.792   1.00 98.78 238 A 1 
ATOM 1840 C CB  . ILE A 1 238 ? -11.686 8.334   9.708   1.00 98.80 238 A 1 
ATOM 1841 C CG1 . ILE A 1 238 ? -11.541 9.425   10.796  1.00 98.36 238 A 1 
ATOM 1842 C CG2 . ILE A 1 238 ? -13.160 7.895   9.575   1.00 98.47 238 A 1 
ATOM 1843 C CD1 . ILE A 1 238 ? -12.149 10.781  10.415  1.00 96.63 238 A 1 
ATOM 1844 N N   . MET A 1 239 ? -11.338 4.823   9.392   1.00 98.88 239 A 1 
ATOM 1845 C CA  . MET A 1 239 ? -11.518 3.677   8.508   1.00 98.88 239 A 1 
ATOM 1846 C C   . MET A 1 239 ? -12.997 3.316   8.386   1.00 98.90 239 A 1 
ATOM 1847 O O   . MET A 1 239 ? -13.674 3.112   9.394   1.00 98.85 239 A 1 
ATOM 1848 C CB  . MET A 1 239 ? -10.650 2.514   9.004   1.00 98.79 239 A 1 
ATOM 1849 C CG  . MET A 1 239 ? -10.613 1.355   7.997   1.00 97.92 239 A 1 
ATOM 1850 S SD  . MET A 1 239 ? -9.276  0.172   8.311   1.00 97.57 239 A 1 
ATOM 1851 C CE  . MET A 1 239 ? -9.868  -0.616  9.830   1.00 92.81 239 A 1 
ATOM 1852 N N   . PHE A 1 240 ? -13.500 3.232   7.159   1.00 98.84 240 A 1 
ATOM 1853 C CA  . PHE A 1 240 ? -14.820 2.685   6.868   1.00 98.84 240 A 1 
ATOM 1854 C C   . PHE A 1 240 ? -14.676 1.235   6.417   1.00 98.84 240 A 1 
ATOM 1855 O O   . PHE A 1 240 ? -13.984 0.951   5.440   1.00 98.75 240 A 1 
ATOM 1856 C CB  . PHE A 1 240 ? -15.530 3.530   5.811   1.00 98.81 240 A 1 
ATOM 1857 C CG  . PHE A 1 240 ? -16.920 3.023   5.479   1.00 98.81 240 A 1 
ATOM 1858 C CD1 . PHE A 1 240 ? -17.130 2.194   4.360   1.00 98.42 240 A 1 
ATOM 1859 C CD2 . PHE A 1 240 ? -18.012 3.372   6.296   1.00 98.56 240 A 1 
ATOM 1860 C CE1 . PHE A 1 240 ? -18.425 1.739   4.046   1.00 98.30 240 A 1 
ATOM 1861 C CE2 . PHE A 1 240 ? -19.308 2.917   5.982   1.00 98.26 240 A 1 
ATOM 1862 C CZ  . PHE A 1 240 ? -19.517 2.107   4.852   1.00 98.42 240 A 1 
ATOM 1863 N N   . TYR A 1 241 ? -15.334 0.336   7.128   1.00 98.68 241 A 1 
ATOM 1864 C CA  . TYR A 1 241 ? -15.426 -1.067  6.770   1.00 98.67 241 A 1 
ATOM 1865 C C   . TYR A 1 241 ? -16.753 -1.329  6.055   1.00 98.66 241 A 1 
ATOM 1866 O O   . TYR A 1 241 ? -17.818 -1.312  6.672   1.00 98.37 241 A 1 
ATOM 1867 C CB  . TYR A 1 241 ? -15.206 -1.930  8.022   1.00 98.58 241 A 1 
ATOM 1868 C CG  . TYR A 1 241 ? -15.506 -3.411  7.877   1.00 98.44 241 A 1 
ATOM 1869 C CD1 . TYR A 1 241 ? -15.930 -4.138  9.006   1.00 96.63 241 A 1 
ATOM 1870 C CD2 . TYR A 1 241 ? -15.384 -4.072  6.642   1.00 97.35 241 A 1 
ATOM 1871 C CE1 . TYR A 1 241 ? -16.253 -5.499  8.900   1.00 96.93 241 A 1 
ATOM 1872 C CE2 . TYR A 1 241 ? -15.724 -5.431  6.523   1.00 96.45 241 A 1 
ATOM 1873 C CZ  . TYR A 1 241 ? -16.169 -6.144  7.655   1.00 97.33 241 A 1 
ATOM 1874 O OH  . TYR A 1 241 ? -16.536 -7.442  7.544   1.00 96.54 241 A 1 
ATOM 1875 N N   . ASP A 1 242 ? -16.663 -1.569  4.755   1.00 98.34 242 A 1 
ATOM 1876 C CA  . ASP A 1 242 ? -17.758 -2.015  3.897   1.00 98.12 242 A 1 
ATOM 1877 C C   . ASP A 1 242 ? -18.069 -3.489  4.189   1.00 97.85 242 A 1 
ATOM 1878 O O   . ASP A 1 242 ? -17.502 -4.403  3.589   1.00 96.19 242 A 1 
ATOM 1879 C CB  . ASP A 1 242 ? -17.375 -1.766  2.431   1.00 97.75 242 A 1 
ATOM 1880 C CG  . ASP A 1 242 ? -18.454 -2.233  1.452   1.00 96.37 242 A 1 
ATOM 1881 O OD1 . ASP A 1 242 ? -19.644 -1.994  1.739   1.00 91.87 242 A 1 
ATOM 1882 O OD2 . ASP A 1 242 ? -18.103 -2.791  0.395   1.00 92.75 242 A 1 
ATOM 1883 N N   . SER A 1 243 ? -18.936 -3.718  5.181   1.00 97.82 243 A 1 
ATOM 1884 C CA  . SER A 1 243 ? -19.337 -5.044  5.649   1.00 97.74 243 A 1 
ATOM 1885 C C   . SER A 1 243 ? -20.643 -5.465  4.980   1.00 97.57 243 A 1 
ATOM 1886 O O   . SER A 1 243 ? -21.735 -5.210  5.502   1.00 96.80 243 A 1 
ATOM 1887 C CB  . SER A 1 243 ? -19.432 -5.055  7.175   1.00 97.48 243 A 1 
ATOM 1888 O OG  . SER A 1 243 ? -19.782 -6.343  7.659   1.00 93.80 243 A 1 
ATOM 1889 N N   . ASN A 1 244 ? -20.527 -6.110  3.815   1.00 97.28 244 A 1 
ATOM 1890 C CA  . ASN A 1 244 ? -21.665 -6.627  3.058   1.00 96.98 244 A 1 
ATOM 1891 C C   . ASN A 1 244 ? -21.877 -8.141  3.241   1.00 97.01 244 A 1 
ATOM 1892 O O   . ASN A 1 244 ? -22.902 -8.672  2.809   1.00 93.77 244 A 1 
ATOM 1893 C CB  . ASN A 1 244 ? -21.529 -6.180  1.594   1.00 96.17 244 A 1 
ATOM 1894 C CG  . ASN A 1 244 ? -20.306 -6.737  0.899   1.00 95.50 244 A 1 
ATOM 1895 O OD1 . ASN A 1 244 ? -20.069 -7.927  0.882   1.00 89.78 244 A 1 
ATOM 1896 N ND2 . ASN A 1 244 ? -19.502 -5.891  0.300   1.00 90.81 244 A 1 
ATOM 1897 N N   . GLY A 1 245 ? -20.942 -8.821  3.917   1.00 96.14 245 A 1 
ATOM 1898 C CA  . GLY A 1 245 ? -21.028 -10.252 4.208   1.00 95.74 245 A 1 
ATOM 1899 C C   . GLY A 1 245 ? -20.690 -11.166 3.031   1.00 96.33 245 A 1 
ATOM 1900 O O   . GLY A 1 245 ? -20.875 -12.379 3.149   1.00 94.20 245 A 1 
ATOM 1901 N N   . ILE A 1 246 ? -20.206 -10.622 1.910   1.00 95.81 246 A 1 
ATOM 1902 C CA  . ILE A 1 246 ? -19.919 -11.358 0.676   1.00 95.62 246 A 1 
ATOM 1903 C C   . ILE A 1 246 ? -18.443 -11.210 0.293   1.00 95.55 246 A 1 
ATOM 1904 O O   . ILE A 1 246 ? -17.892 -10.112 0.227   1.00 93.66 246 A 1 
ATOM 1905 C CB  . ILE A 1 246 ? -20.847 -10.881 -0.465  1.00 94.98 246 A 1 
ATOM 1906 C CG1 . ILE A 1 246 ? -22.354 -11.033 -0.143  1.00 92.76 246 A 1 
ATOM 1907 C CG2 . ILE A 1 246 ? -20.524 -11.588 -1.789  1.00 93.48 246 A 1 
ATOM 1908 C CD1 . ILE A 1 246 ? -22.859 -12.467 0.028   1.00 89.05 246 A 1 
ATOM 1909 N N   . GLN A 1 247 ? -17.811 -12.340 -0.020  1.00 94.93 247 A 1 
ATOM 1910 C CA  . GLN A 1 247 ? -16.486 -12.415 -0.635  1.00 94.69 247 A 1 
ATOM 1911 C C   . GLN A 1 247 ? -16.600 -12.791 -2.117  1.00 95.35 247 A 1 
ATOM 1912 O O   . GLN A 1 247 ? -17.695 -12.929 -2.663  1.00 92.51 247 A 1 
ATOM 1913 C CB  . GLN A 1 247 ? -15.631 -13.413 0.152   1.00 93.04 247 A 1 
ATOM 1914 C CG  . GLN A 1 247 ? -15.326 -12.928 1.568   1.00 91.43 247 A 1 
ATOM 1915 C CD  . GLN A 1 247 ? -14.770 -14.084 2.379   1.00 92.10 247 A 1 
ATOM 1916 O OE1 . GLN A 1 247 ? -15.493 -14.752 3.088   1.00 83.64 247 A 1 
ATOM 1917 N NE2 . GLN A 1 247 ? -13.500 -14.384 2.290   1.00 81.72 247 A 1 
ATOM 1918 N N   . LEU A 1 248 ? -15.464 -12.981 -2.798  1.00 93.82 248 A 1 
ATOM 1919 C CA  . LEU A 1 248 ? -15.449 -13.283 -4.235  1.00 93.28 248 A 1 
ATOM 1920 C C   . LEU A 1 248 ? -16.215 -14.566 -4.588  1.00 93.66 248 A 1 
ATOM 1921 O O   . LEU A 1 248 ? -16.900 -14.608 -5.609  1.00 89.07 248 A 1 
ATOM 1922 C CB  . LEU A 1 248 ? -13.984 -13.363 -4.695  1.00 91.65 248 A 1 
ATOM 1923 C CG  . LEU A 1 248 ? -13.813 -13.614 -6.203  1.00 89.57 248 A 1 
ATOM 1924 C CD1 . LEU A 1 248 ? -14.382 -12.477 -7.053  1.00 85.83 248 A 1 
ATOM 1925 C CD2 . LEU A 1 248 ? -12.325 -13.745 -6.535  1.00 87.67 248 A 1 
ATOM 1926 N N   . SER A 1 249 ? -16.080 -15.604 -3.763  1.00 94.01 249 A 1 
ATOM 1927 C CA  . SER A 1 249 ? -16.603 -16.943 -4.049  1.00 93.34 249 A 1 
ATOM 1928 C C   . SER A 1 249 ? -17.595 -17.476 -3.016  1.00 93.58 249 A 1 
ATOM 1929 O O   . SER A 1 249 ? -18.326 -18.411 -3.329  1.00 91.54 249 A 1 
ATOM 1930 C CB  . SER A 1 249 ? -15.435 -17.918 -4.201  1.00 92.50 249 A 1 
ATOM 1931 O OG  . SER A 1 249 ? -14.620 -17.907 -3.045  1.00 90.44 249 A 1 
ATOM 1932 N N   . THR A 1 250 ? -17.632 -16.901 -1.803  1.00 93.65 250 A 1 
ATOM 1933 C CA  . THR A 1 250 ? -18.435 -17.388 -0.670  1.00 93.90 250 A 1 
ATOM 1934 C C   . THR A 1 250 ? -18.943 -16.229 0.192   1.00 95.17 250 A 1 
ATOM 1935 O O   . THR A 1 250 ? -18.514 -15.082 0.035   1.00 94.14 250 A 1 
ATOM 1936 C CB  . THR A 1 250 ? -17.625 -18.354 0.218   1.00 91.94 250 A 1 
ATOM 1937 O OG1 . THR A 1 250 ? -16.446 -17.742 0.685   1.00 86.76 250 A 1 
ATOM 1938 C CG2 . THR A 1 250 ? -17.210 -19.628 -0.505  1.00 85.54 250 A 1 
ATOM 1939 N N   . ALA A 1 251 ? -19.858 -16.535 1.124   1.00 95.19 251 A 1 
ATOM 1940 C CA  . ALA A 1 251 ? -20.247 -15.597 2.166   1.00 95.78 251 A 1 
ATOM 1941 C C   . ALA A 1 251 ? -19.187 -15.549 3.281   1.00 96.43 251 A 1 
ATOM 1942 O O   . ALA A 1 251 ? -18.493 -16.527 3.540   1.00 95.38 251 A 1 
ATOM 1943 C CB  . ALA A 1 251 ? -21.628 -15.991 2.702   1.00 94.85 251 A 1 
ATOM 1944 N N   . THR A 1 252 ? -19.076 -14.431 3.993   1.00 96.45 252 A 1 
ATOM 1945 C CA  . THR A 1 252 ? -18.134 -14.315 5.121   1.00 96.46 252 A 1 
ATOM 1946 C C   . THR A 1 252 ? -18.436 -15.309 6.243   1.00 96.59 252 A 1 
ATOM 1947 O O   . THR A 1 252 ? -17.518 -15.773 6.910   1.00 95.91 252 A 1 
ATOM 1948 C CB  . THR A 1 252 ? -18.094 -12.898 5.704   1.00 96.37 252 A 1 
ATOM 1949 O OG1 . THR A 1 252 ? -19.357 -12.505 6.186   1.00 93.50 252 A 1 
ATOM 1950 C CG2 . THR A 1 252 ? -17.640 -11.868 4.677   1.00 93.34 252 A 1 
ATOM 1951 N N   . GLY A 1 253 ? -19.709 -15.685 6.421   1.00 96.01 253 A 1 
ATOM 1952 C CA  . GLY A 1 253 ? -20.130 -16.695 7.398   1.00 95.68 253 A 1 
ATOM 1953 C C   . GLY A 1 253 ? -19.552 -18.095 7.163   1.00 96.45 253 A 1 
ATOM 1954 O O   . GLY A 1 253 ? -19.505 -18.883 8.105   1.00 95.09 253 A 1 
ATOM 1955 N N   . ASP A 1 254 ? -19.066 -18.386 5.954   1.00 96.88 254 A 1 
ATOM 1956 C CA  . ASP A 1 254 ? -18.435 -19.670 5.626   1.00 96.68 254 A 1 
ATOM 1957 C C   . ASP A 1 254 ? -16.974 -19.751 6.102   1.00 96.81 254 A 1 
ATOM 1958 O O   . ASP A 1 254 ? -16.399 -20.837 6.149   1.00 95.29 254 A 1 
ATOM 1959 C CB  . ASP A 1 254 ? -18.502 -19.909 4.107   1.00 96.32 254 A 1 
ATOM 1960 C CG  . ASP A 1 254 ? -19.921 -19.929 3.531   1.00 94.18 254 A 1 
ATOM 1961 O OD1 . ASP A 1 254 ? -20.836 -20.440 4.216   1.00 90.10 254 A 1 
ATOM 1962 O OD2 . ASP A 1 254 ? -20.082 -19.441 2.387   1.00 89.95 254 A 1 
ATOM 1963 N N   . VAL A 1 255 ? -16.356 -18.619 6.444   1.00 96.98 255 A 1 
ATOM 1964 C CA  . VAL A 1 255 ? -14.918 -18.522 6.754   1.00 96.61 255 A 1 
ATOM 1965 C C   . VAL A 1 255 ? -14.614 -17.880 8.105   1.00 96.80 255 A 1 
ATOM 1966 O O   . VAL A 1 255 ? -13.521 -18.071 8.635   1.00 95.28 255 A 1 
ATOM 1967 C CB  . VAL A 1 255 ? -14.145 -17.797 5.637   1.00 95.66 255 A 1 
ATOM 1968 C CG1 . VAL A 1 255 ? -14.309 -18.503 4.280   1.00 93.62 255 A 1 
ATOM 1969 C CG2 . VAL A 1 255 ? -14.582 -16.337 5.465   1.00 92.63 255 A 1 
ATOM 1970 N N   . THR A 1 256 ? -15.546 -17.120 8.684   1.00 96.24 256 A 1 
ATOM 1971 C CA  . THR A 1 256 ? -15.325 -16.452 9.971   1.00 96.06 256 A 1 
ATOM 1972 C C   . THR A 1 256 ? -16.600 -16.338 10.799  1.00 96.64 256 A 1 
ATOM 1973 O O   . THR A 1 256 ? -17.702 -16.191 10.282  1.00 96.14 256 A 1 
ATOM 1974 C CB  . THR A 1 256 ? -14.653 -15.080 9.782   1.00 95.13 256 A 1 
ATOM 1975 O OG1 . THR A 1 256 ? -14.328 -14.539 11.042  1.00 92.23 256 A 1 
ATOM 1976 C CG2 . THR A 1 256 ? -15.515 -14.049 9.053   1.00 91.70 256 A 1 
ATOM 1977 N N   . SER A 1 257 ? -16.427 -16.378 12.116  1.00 96.77 257 A 1 
ATOM 1978 C CA  . SER A 1 257 ? -17.461 -16.083 13.116  1.00 96.74 257 A 1 
ATOM 1979 C C   . SER A 1 257 ? -16.995 -15.008 14.100  1.00 97.06 257 A 1 
ATOM 1980 O O   . SER A 1 257 ? -17.505 -14.913 15.216  1.00 95.72 257 A 1 
ATOM 1981 C CB  . SER A 1 257 ? -17.871 -17.364 13.850  1.00 95.76 257 A 1 
ATOM 1982 O OG  . SER A 1 257 ? -18.361 -18.327 12.928  1.00 92.14 257 A 1 
ATOM 1983 N N   . GLU A 1 258 ? -15.974 -14.230 13.721  1.00 96.72 258 A 1 
ATOM 1984 C CA  . GLU A 1 258 ? -15.405 -13.203 14.594  1.00 96.60 258 A 1 
ATOM 1985 C C   . GLU A 1 258 ? -16.344 -12.002 14.775  1.00 97.24 258 A 1 
ATOM 1986 O O   . GLU A 1 258 ? -17.119 -11.624 13.894  1.00 96.51 258 A 1 
ATOM 1987 C CB  . GLU A 1 258 ? -14.005 -12.773 14.119  1.00 94.51 258 A 1 
ATOM 1988 C CG  . GLU A 1 258 ? -14.015 -11.932 12.827  1.00 90.01 258 A 1 
ATOM 1989 C CD  . GLU A 1 258 ? -12.627 -11.392 12.443  1.00 91.11 258 A 1 
ATOM 1990 O OE1 . GLU A 1 258 ? -12.544 -10.571 11.501  1.00 83.58 258 A 1 
ATOM 1991 O OE2 . GLU A 1 258 ? -11.616 -11.664 13.139  1.00 84.56 258 A 1 
ATOM 1992 N N   . ASP A 1 259 ? -16.227 -11.360 15.944  1.00 97.73 259 A 1 
ATOM 1993 C CA  . ASP A 1 259 ? -16.827 -10.058 16.207  1.00 98.01 259 A 1 
ATOM 1994 C C   . ASP A 1 259 ? -15.791 -8.971  15.891  1.00 98.22 259 A 1 
ATOM 1995 O O   . ASP A 1 259 ? -14.936 -8.634  16.717  1.00 98.05 259 A 1 
ATOM 1996 C CB  . ASP A 1 259 ? -17.345 -10.036 17.653  1.00 97.87 259 A 1 
ATOM 1997 C CG  . ASP A 1 259 ? -18.135 -8.780  18.020  1.00 97.70 259 A 1 
ATOM 1998 O OD1 . ASP A 1 259 ? -17.888 -7.704  17.431  1.00 96.58 259 A 1 
ATOM 1999 O OD2 . ASP A 1 259 ? -18.952 -8.893  18.974  1.00 95.86 259 A 1 
ATOM 2000 N N   . VAL A 1 260 ? -15.852 -8.438  14.671  1.00 98.22 260 A 1 
ATOM 2001 C CA  . VAL A 1 260 ? -14.907 -7.420  14.181  1.00 98.38 260 A 1 
ATOM 2002 C C   . VAL A 1 260 ? -14.929 -6.166  15.055  1.00 98.59 260 A 1 
ATOM 2003 O O   . VAL A 1 260 ? -13.877 -5.581  15.302  1.00 98.55 260 A 1 
ATOM 2004 C CB  . VAL A 1 260 ? -15.189 -7.061  12.707  1.00 98.18 260 A 1 
ATOM 2005 C CG1 . VAL A 1 260 ? -14.238 -5.976  12.178  1.00 97.51 260 A 1 
ATOM 2006 C CG2 . VAL A 1 260 ? -15.044 -8.286  11.800  1.00 97.43 260 A 1 
ATOM 2007 N N   . ALA A 1 261 ? -16.087 -5.766  15.581  1.00 98.60 261 A 1 
ATOM 2008 C CA  . ALA A 1 261 ? -16.180 -4.601  16.459  1.00 98.68 261 A 1 
ATOM 2009 C C   . ALA A 1 261 ? -15.343 -4.810  17.728  1.00 98.74 261 A 1 
ATOM 2010 O O   . ALA A 1 261 ? -14.440 -4.019  17.997  1.00 98.63 261 A 1 
ATOM 2011 C CB  . ALA A 1 261 ? -17.650 -4.303  16.777  1.00 98.60 261 A 1 
ATOM 2012 N N   . LYS A 1 262 ? -15.544 -5.930  18.429  1.00 98.74 262 A 1 
ATOM 2013 C CA  . LYS A 1 262 ? -14.756 -6.269  19.631  1.00 98.71 262 A 1 
ATOM 2014 C C   . LYS A 1 262 ? -13.270 -6.447  19.333  1.00 98.73 262 A 1 
ATOM 2015 O O   . LYS A 1 262 ? -12.441 -6.053  20.152  1.00 98.50 262 A 1 
ATOM 2016 C CB  . LYS A 1 262 ? -15.292 -7.551  20.268  1.00 98.56 262 A 1 
ATOM 2017 C CG  . LYS A 1 262 ? -16.655 -7.328  20.918  1.00 95.53 262 A 1 
ATOM 2018 C CD  . LYS A 1 262 ? -17.116 -8.638  21.565  1.00 90.97 262 A 1 
ATOM 2019 C CE  . LYS A 1 262 ? -18.554 -8.475  22.051  1.00 84.96 262 A 1 
ATOM 2020 N NZ  . LYS A 1 262 ? -19.374 -9.615  21.597  1.00 72.88 262 A 1 
ATOM 2021 N N   . LYS A 1 263 ? -12.920 -7.003  18.159  1.00 98.69 263 A 1 
ATOM 2022 C CA  . LYS A 1 263 ? -11.528 -7.135  17.712  1.00 98.61 263 A 1 
ATOM 2023 C C   . LYS A 1 263 ? -10.838 -5.767  17.673  1.00 98.70 263 A 1 
ATOM 2024 O O   . LYS A 1 263 ? -9.811  -5.581  18.320  1.00 98.54 263 A 1 
ATOM 2025 C CB  . LYS A 1 263 ? -11.493 -7.862  16.351  1.00 98.16 263 A 1 
ATOM 2026 C CG  . LYS A 1 263 ? -10.058 -8.188  15.890  1.00 96.70 263 A 1 
ATOM 2027 C CD  . LYS A 1 263 ? -10.008 -9.069  14.628  1.00 95.01 263 A 1 
ATOM 2028 C CE  . LYS A 1 263 ? -10.482 -8.350  13.356  1.00 92.01 263 A 1 
ATOM 2029 N NZ  . LYS A 1 263 ? -10.382 -9.225  12.152  1.00 88.59 263 A 1 
ATOM 2030 N N   . TYR A 1 264 ? -11.428 -4.793  16.997  1.00 98.75 264 A 1 
ATOM 2031 C CA  . TYR A 1 264 ? -10.857 -3.443  16.890  1.00 98.81 264 A 1 
ATOM 2032 C C   . TYR A 1 264 ? -10.919 -2.660  18.216  1.00 98.80 264 A 1 
ATOM 2033 O O   . TYR A 1 264 ? -9.953  -1.981  18.570  1.00 98.60 264 A 1 
ATOM 2034 C CB  . TYR A 1 264 ? -11.521 -2.691  15.732  1.00 98.82 264 A 1 
ATOM 2035 C CG  . TYR A 1 264 ? -10.908 -3.013  14.380  1.00 98.83 264 A 1 
ATOM 2036 C CD1 . TYR A 1 264 ? -9.982  -2.125  13.799  1.00 98.60 264 A 1 
ATOM 2037 C CD2 . TYR A 1 264 ? -11.242 -4.202  13.704  1.00 98.61 264 A 1 
ATOM 2038 C CE1 . TYR A 1 264 ? -9.408  -2.420  12.547  1.00 98.50 264 A 1 
ATOM 2039 C CE2 . TYR A 1 264 ? -10.666 -4.506  12.454  1.00 98.48 264 A 1 
ATOM 2040 C CZ  . TYR A 1 264 ? -9.750  -3.612  11.872  1.00 98.65 264 A 1 
ATOM 2041 O OH  . TYR A 1 264 ? -9.201  -3.902  10.660  1.00 98.35 264 A 1 
ATOM 2042 N N   . GLU A 1 265 ? -11.984 -2.807  19.000  1.00 98.76 265 A 1 
ATOM 2043 C CA  . GLU A 1 265 ? -12.069 -2.233  20.353  1.00 98.73 265 A 1 
ATOM 2044 C C   . GLU A 1 265 ? -10.939 -2.744  21.261  1.00 98.70 265 A 1 
ATOM 2045 O O   . GLU A 1 265 ? -10.332 -1.953  21.984  1.00 98.39 265 A 1 
ATOM 2046 C CB  . GLU A 1 265 ? -13.427 -2.565  20.989  1.00 98.66 265 A 1 
ATOM 2047 C CG  . GLU A 1 265 ? -14.580 -1.745  20.392  1.00 97.54 265 A 1 
ATOM 2048 C CD  . GLU A 1 265 ? -15.962 -2.162  20.922  1.00 97.22 265 A 1 
ATOM 2049 O OE1 . GLU A 1 265 ? -16.907 -1.363  20.723  1.00 91.05 265 A 1 
ATOM 2050 O OE2 . GLU A 1 265 ? -16.079 -3.256  21.522  1.00 92.84 265 A 1 
ATOM 2051 N N   . SER A 1 266 ? -10.603 -4.037  21.176  1.00 98.76 266 A 1 
ATOM 2052 C CA  . SER A 1 266 ? -9.501  -4.630  21.947  1.00 98.67 266 A 1 
ATOM 2053 C C   . SER A 1 266 ? -8.127  -4.039  21.594  1.00 98.66 266 A 1 
ATOM 2054 O O   . SER A 1 266 ? -7.244  -3.982  22.448  1.00 98.01 266 A 1 
ATOM 2055 C CB  . SER A 1 266 ? -9.488  -6.156  21.794  1.00 98.24 266 A 1 
ATOM 2056 O OG  . SER A 1 266 ? -8.880  -6.574  20.587  1.00 92.38 266 A 1 
ATOM 2057 N N   . TRP A 1 267 ? -7.958  -3.532  20.367  1.00 98.53 267 A 1 
ATOM 2058 C CA  . TRP A 1 267 ? -6.773  -2.778  19.957  1.00 98.40 267 A 1 
ATOM 2059 C C   . TRP A 1 267 ? -6.831  -1.291  20.330  1.00 98.41 267 A 1 
ATOM 2060 O O   . TRP A 1 267 ? -5.880  -0.558  20.065  1.00 97.92 267 A 1 
ATOM 2061 C CB  . TRP A 1 267 ? -6.536  -2.974  18.453  1.00 98.20 267 A 1 
ATOM 2062 C CG  . TRP A 1 267 ? -6.238  -4.374  18.014  1.00 98.08 267 A 1 
ATOM 2063 C CD1 . TRP A 1 267 ? -5.513  -5.292  18.694  1.00 97.31 267 A 1 
ATOM 2064 C CD2 . TRP A 1 267 ? -6.626  -5.023  16.765  1.00 98.03 267 A 1 
ATOM 2065 N NE1 . TRP A 1 267 ? -5.429  -6.462  17.958  1.00 97.07 267 A 1 
ATOM 2066 C CE2 . TRP A 1 267 ? -6.093  -6.349  16.762  1.00 97.40 267 A 1 
ATOM 2067 C CE3 . TRP A 1 267 ? -7.367  -4.616  15.638  1.00 97.28 267 A 1 
ATOM 2068 C CZ2 . TRP A 1 267 ? -6.296  -7.233  15.684  1.00 96.83 267 A 1 
ATOM 2069 C CZ3 . TRP A 1 267 ? -7.572  -5.497  14.555  1.00 95.93 267 A 1 
ATOM 2070 C CH2 . TRP A 1 267 ? -7.042  -6.801  14.579  1.00 95.82 267 A 1 
ATOM 2071 N N   . GLY A 1 268 ? -7.904  -0.821  20.960  1.00 98.52 268 A 1 
ATOM 2072 C CA  . GLY A 1 268 ? -8.054  0.567   21.400  1.00 98.44 268 A 1 
ATOM 2073 C C   . GLY A 1 268 ? -8.667  1.507   20.357  1.00 98.57 268 A 1 
ATOM 2074 O O   . GLY A 1 268 ? -8.508  2.723   20.480  1.00 97.82 268 A 1 
ATOM 2075 N N   . TRP A 1 269 ? -9.368  0.975   19.357  1.00 98.78 269 A 1 
ATOM 2076 C CA  . TRP A 1 269 ? -10.119 1.788   18.402  1.00 98.87 269 A 1 
ATOM 2077 C C   . TRP A 1 269 ? -11.455 2.257   18.984  1.00 98.83 269 A 1 
ATOM 2078 O O   . TRP A 1 269 ? -12.081 1.583   19.802  1.00 98.65 269 A 1 
ATOM 2079 C CB  . TRP A 1 269 ? -10.346 1.022   17.096  1.00 98.88 269 A 1 
ATOM 2080 C CG  . TRP A 1 269 ? -9.128  0.780   16.258  1.00 98.90 269 A 1 
ATOM 2081 C CD1 . TRP A 1 269 ? -8.025  0.094   16.623  1.00 98.86 269 A 1 
ATOM 2082 C CD2 . TRP A 1 269 ? -8.882  1.224   14.886  1.00 98.93 269 A 1 
ATOM 2083 N NE1 . TRP A 1 269 ? -7.113  0.081   15.586  1.00 98.85 269 A 1 
ATOM 2084 C CE2 . TRP A 1 269 ? -7.595  0.755   14.489  1.00 98.89 269 A 1 
ATOM 2085 C CE3 . TRP A 1 269 ? -9.623  1.957   13.938  1.00 98.90 269 A 1 
ATOM 2086 C CZ2 . TRP A 1 269 ? -7.069  1.010   13.210  1.00 98.88 269 A 1 
ATOM 2087 C CZ3 . TRP A 1 269 ? -9.104  2.213   12.649  1.00 98.83 269 A 1 
ATOM 2088 C CH2 . TRP A 1 269 ? -7.833  1.742   12.287  1.00 98.81 269 A 1 
ATOM 2089 N N   . ARG A 1 270 ? -11.936 3.413   18.516  1.00 98.80 270 A 1 
ATOM 2090 C CA  . ARG A 1 270 ? -13.345 3.782   18.594  1.00 98.75 270 A 1 
ATOM 2091 C C   . ARG A 1 270 ? -14.070 3.040   17.477  1.00 98.79 270 A 1 
ATOM 2092 O O   . ARG A 1 270 ? -13.658 3.147   16.330  1.00 98.59 270 A 1 
ATOM 2093 C CB  . ARG A 1 270 ? -13.491 5.305   18.470  1.00 98.42 270 A 1 
ATOM 2094 C CG  . ARG A 1 270 ? -14.955 5.769   18.521  1.00 96.99 270 A 1 
ATOM 2095 C CD  . ARG A 1 270 ? -15.041 7.292   18.342  1.00 94.56 270 A 1 
ATOM 2096 N NE  . ARG A 1 270 ? -16.434 7.781   18.373  1.00 89.07 270 A 1 
ATOM 2097 C CZ  . ARG A 1 270 ? -17.333 7.683   17.396  1.00 85.16 270 A 1 
ATOM 2098 N NH1 . ARG A 1 270 ? -17.061 7.178   16.236  1.00 76.82 270 A 1 
ATOM 2099 N NH2 . ARG A 1 270 ? -18.550 8.094   17.568  1.00 77.74 270 A 1 
ATOM 2100 N N   . VAL A 1 271 ? -15.143 2.327   17.800  1.00 98.70 271 A 1 
ATOM 2101 C CA  . VAL A 1 271 ? -15.943 1.596   16.810  1.00 98.71 271 A 1 
ATOM 2102 C C   . VAL A 1 271 ? -17.375 2.115   16.814  1.00 98.57 271 A 1 
ATOM 2103 O O   . VAL A 1 271 ? -17.947 2.370   17.875  1.00 98.16 271 A 1 
ATOM 2104 C CB  . VAL A 1 271 ? -15.867 0.071   17.024  1.00 98.67 271 A 1 
ATOM 2105 C CG1 . VAL A 1 271 ? -16.586 -0.672  15.889  1.00 98.13 271 A 1 
ATOM 2106 C CG2 . VAL A 1 271 ? -14.411 -0.416  17.053  1.00 98.12 271 A 1 
ATOM 2107 N N   . GLU A 1 272 ? -17.937 2.298   15.630  1.00 98.34 272 A 1 
ATOM 2108 C CA  . GLU A 1 272 ? -19.339 2.662   15.437  1.00 98.04 272 A 1 
ATOM 2109 C C   . GLU A 1 272 ? -19.916 1.785   14.324  1.00 98.49 272 A 1 
ATOM 2110 O O   . GLU A 1 272 ? -19.336 1.695   13.247  1.00 98.13 272 A 1 
ATOM 2111 C CB  . GLU A 1 272 ? -19.438 4.171   15.129  1.00 95.86 272 A 1 
ATOM 2112 C CG  . GLU A 1 272 ? -20.887 4.691   15.068  1.00 85.57 272 A 1 
ATOM 2113 C CD  . GLU A 1 272 ? -20.979 6.234   15.030  1.00 88.74 272 A 1 
ATOM 2114 O OE1 . GLU A 1 272 ? -22.089 6.757   14.778  1.00 80.30 272 A 1 
ATOM 2115 O OE2 . GLU A 1 272 ? -19.981 6.924   15.354  1.00 84.04 272 A 1 
ATOM 2116 N N   . THR A 1 273 ? -21.040 1.112   14.580  1.00 98.67 273 A 1 
ATOM 2117 C CA  . THR A 1 273 ? -21.730 0.285   13.578  1.00 98.71 273 A 1 
ATOM 2118 C C   . THR A 1 273 ? -22.972 1.011   13.092  1.00 98.71 273 A 1 
ATOM 2119 O O   . THR A 1 273 ? -23.782 1.444   13.910  1.00 98.40 273 A 1 
ATOM 2120 C CB  . THR A 1 273 ? -22.092 -1.106  14.122  1.00 98.60 273 A 1 
ATOM 2121 O OG1 . THR A 1 273 ? -20.920 -1.773  14.543  1.00 97.65 273 A 1 
ATOM 2122 C CG2 . THR A 1 273 ? -22.747 -2.004  13.067  1.00 97.46 273 A 1 
ATOM 2123 N N   . ILE A 1 274 ? -23.122 1.121   11.776  1.00 98.73 274 A 1 
ATOM 2124 C CA  . ILE A 1 274 ? -24.216 1.848   11.125  1.00 98.75 274 A 1 
ATOM 2125 C C   . ILE A 1 274 ? -24.812 1.040   9.971   1.00 98.79 274 A 1 
ATOM 2126 O O   . ILE A 1 274 ? -24.193 0.096   9.462   1.00 98.70 274 A 1 
ATOM 2127 C CB  . ILE A 1 274 ? -23.741 3.235   10.632  1.00 98.69 274 A 1 
ATOM 2128 C CG1 . ILE A 1 274 ? -22.649 3.139   9.542   1.00 98.52 274 A 1 
ATOM 2129 C CG2 . ILE A 1 274 ? -23.272 4.097   11.822  1.00 98.35 274 A 1 
ATOM 2130 C CD1 . ILE A 1 274 ? -22.338 4.476   8.851   1.00 98.13 274 A 1 
ATOM 2131 N N   . ASN A 1 275 ? -25.974 1.451   9.506   1.00 98.65 275 A 1 
ATOM 2132 C CA  . ASN A 1 275 ? -26.426 1.093   8.173   1.00 98.69 275 A 1 
ATOM 2133 C C   . ASN A 1 275 ? -25.564 1.845   7.144   1.00 98.71 275 A 1 
ATOM 2134 O O   . ASN A 1 275 ? -25.718 3.049   6.937   1.00 98.50 275 A 1 
ATOM 2135 C CB  . ASN A 1 275 ? -27.920 1.402   8.051   1.00 98.56 275 A 1 
ATOM 2136 C CG  . ASN A 1 275 ? -28.497 1.055   6.695   1.00 98.10 275 A 1 
ATOM 2137 O OD1 . ASN A 1 275 ? -27.823 0.705   5.738   1.00 95.78 275 A 1 
ATOM 2138 N ND2 . ASN A 1 275 ? -29.799 1.144   6.570   1.00 95.00 275 A 1 
ATOM 2139 N N   . GLY A 1 276 ? -24.651 1.137   6.485   1.00 98.39 276 A 1 
ATOM 2140 C CA  . GLY A 1 276 ? -23.714 1.701   5.510   1.00 98.39 276 A 1 
ATOM 2141 C C   . GLY A 1 276 ? -24.358 2.220   4.220   1.00 98.51 276 A 1 
ATOM 2142 O O   . GLY A 1 276 ? -23.664 2.796   3.379   1.00 98.11 276 A 1 
ATOM 2143 N N   . ASN A 1 277 ? -25.668 2.045   4.057   1.00 98.55 277 A 1 
ATOM 2144 C CA  . ASN A 1 277 ? -26.456 2.576   2.946   1.00 98.53 277 A 1 
ATOM 2145 C C   . ASN A 1 277 ? -27.485 3.634   3.388   1.00 98.42 277 A 1 
ATOM 2146 O O   . ASN A 1 277 ? -28.333 4.032   2.580   1.00 97.68 277 A 1 
ATOM 2147 C CB  . ASN A 1 277 ? -27.100 1.408   2.193   1.00 98.37 277 A 1 
ATOM 2148 C CG  . ASN A 1 277 ? -26.093 0.482   1.530   1.00 98.28 277 A 1 
ATOM 2149 O OD1 . ASN A 1 277 ? -26.153 -0.723  1.699   1.00 92.23 277 A 1 
ATOM 2150 N ND2 . ASN A 1 277 ? -25.199 0.990   0.711   1.00 93.56 277 A 1 
ATOM 2151 N N   . ASP A 1 278 ? -27.415 4.100   4.636   1.00 98.07 278 A 1 
ATOM 2152 C CA  . ASP A 1 278 ? -28.226 5.214   5.114   1.00 97.82 278 A 1 
ATOM 2153 C C   . ASP A 1 278 ? -27.387 6.500   5.209   1.00 97.85 278 A 1 
ATOM 2154 O O   . ASP A 1 278 ? -26.462 6.626   6.010   1.00 97.56 278 A 1 
ATOM 2155 C CB  . ASP A 1 278 ? -28.923 4.888   6.438   1.00 97.35 278 A 1 
ATOM 2156 C CG  . ASP A 1 278 ? -29.908 6.018   6.746   1.00 96.32 278 A 1 
ATOM 2157 O OD1 . ASP A 1 278 ? -29.457 7.049   7.285   1.00 93.29 278 A 1 
ATOM 2158 O OD2 . ASP A 1 278 ? -31.068 5.940   6.263   1.00 92.13 278 A 1 
ATOM 2159 N N   . VAL A 1 279 ? -27.737 7.475   4.373   1.00 96.79 279 A 1 
ATOM 2160 C CA  . VAL A 1 279 ? -27.029 8.763   4.290   1.00 96.19 279 A 1 
ATOM 2161 C C   . VAL A 1 279 ? -27.003 9.499   5.631   1.00 96.03 279 A 1 
ATOM 2162 O O   . VAL A 1 279 ? -26.009 10.152  5.954   1.00 95.89 279 A 1 
ATOM 2163 C CB  . VAL A 1 279 ? -27.693 9.645   3.212   1.00 95.43 279 A 1 
ATOM 2164 C CG1 . VAL A 1 279 ? -27.194 11.094  3.216   1.00 93.94 279 A 1 
ATOM 2165 C CG2 . VAL A 1 279 ? -27.464 9.067   1.811   1.00 94.05 279 A 1 
ATOM 2166 N N   . ALA A 1 280 ? -28.082 9.434   6.412   1.00 94.97 280 A 1 
ATOM 2167 C CA  . ALA A 1 280 ? -28.164 10.144  7.685   1.00 94.09 280 A 1 
ATOM 2168 C C   . ALA A 1 280 ? -27.244 9.507   8.735   1.00 94.49 280 A 1 
ATOM 2169 O O   . ALA A 1 280 ? -26.535 10.234  9.435   1.00 94.47 280 A 1 
ATOM 2170 C CB  . ALA A 1 280 ? -29.625 10.201  8.148   1.00 93.42 280 A 1 
ATOM 2171 N N   . GLU A 1 281 ? -27.197 8.168   8.792   1.00 95.11 281 A 1 
ATOM 2172 C CA  . GLU A 1 281 ? -26.291 7.436   9.683   1.00 95.61 281 A 1 
ATOM 2173 C C   . GLU A 1 281 ? -24.823 7.642   9.291   1.00 95.79 281 A 1 
ATOM 2174 O O   . GLU A 1 281 ? -24.008 7.973   10.153  1.00 95.86 281 A 1 
ATOM 2175 C CB  . GLU A 1 281 ? -26.640 5.945   9.704   1.00 96.34 281 A 1 
ATOM 2176 C CG  . GLU A 1 281 ? -27.979 5.656   10.406  1.00 95.33 281 A 1 
ATOM 2177 C CD  . GLU A 1 281 ? -28.240 4.155   10.582  1.00 96.03 281 A 1 
ATOM 2178 O OE1 . GLU A 1 281 ? -29.402 3.726   10.415  1.00 90.26 281 A 1 
ATOM 2179 O OE2 . GLU A 1 281 ? -27.276 3.424   10.915  1.00 92.23 281 A 1 
ATOM 2180 N N   . ILE A 1 282 ? -24.485 7.562   7.998   1.00 96.39 282 A 1 
ATOM 2181 C CA  . ILE A 1 282 ? -23.122 7.836   7.504   1.00 96.24 282 A 1 
ATOM 2182 C C   . ILE A 1 282 ? -22.684 9.255   7.882   1.00 95.86 282 A 1 
ATOM 2183 O O   . ILE A 1 282 ? -21.595 9.461   8.423   1.00 95.87 282 A 1 
ATOM 2184 C CB  . ILE A 1 282 ? -23.038 7.633   5.973   1.00 96.77 282 A 1 
ATOM 2185 C CG1 . ILE A 1 282 ? -23.265 6.159   5.573   1.00 96.47 282 A 1 
ATOM 2186 C CG2 . ILE A 1 282 ? -21.663 8.088   5.439   1.00 96.22 282 A 1 
ATOM 2187 C CD1 . ILE A 1 282 ? -23.626 5.989   4.087   1.00 95.70 282 A 1 
ATOM 2188 N N   . ARG A 1 283 ? -23.545 10.240  7.636   1.00 95.73 283 A 1 
ATOM 2189 C CA  . ARG A 1 283 ? -23.276 11.645  7.966   1.00 94.66 283 A 1 
ATOM 2190 C C   . ARG A 1 283 ? -23.094 11.847  9.473   1.00 94.45 283 A 1 
ATOM 2191 O O   . ARG A 1 283 ? -22.209 12.600  9.883   1.00 94.23 283 A 1 
ATOM 2192 C CB  . ARG A 1 283 ? -24.416 12.501  7.393   1.00 93.03 283 A 1 
ATOM 2193 C CG  . ARG A 1 283 ? -24.182 14.003  7.589   1.00 86.75 283 A 1 
ATOM 2194 C CD  . ARG A 1 283 ? -25.419 14.796  7.161   1.00 88.59 283 A 1 
ATOM 2195 N NE  . ARG A 1 283 ? -25.567 14.911  5.706   1.00 85.58 283 A 1 
ATOM 2196 C CZ  . ARG A 1 283 ? -26.679 15.201  5.056   1.00 85.62 283 A 1 
ATOM 2197 N NH1 . ARG A 1 283 ? -27.842 15.259  5.633   1.00 78.82 283 A 1 
ATOM 2198 N NH2 . ARG A 1 283 ? -26.650 15.468  3.794   1.00 77.15 283 A 1 
ATOM 2199 N N   . ALA A 1 284 ? -23.920 11.207  10.286  1.00 93.67 284 A 1 
ATOM 2200 C CA  . ALA A 1 284 ? -23.805 11.272  11.741  1.00 93.35 284 A 1 
ATOM 2201 C C   . ALA A 1 284 ? -22.486 10.647  12.219  1.00 93.87 284 A 1 
ATOM 2202 O O   . ALA A 1 284 ? -21.756 11.300  12.964  1.00 93.91 284 A 1 
ATOM 2203 C CB  . ALA A 1 284 ? -25.027 10.608  12.375  1.00 93.46 284 A 1 
ATOM 2204 N N   . ALA A 1 285 ? -22.140 9.450   11.735  1.00 96.01 285 A 1 
ATOM 2205 C CA  . ALA A 1 285 ? -20.892 8.774   12.074  1.00 96.37 285 A 1 
ATOM 2206 C C   . ALA A 1 285 ? -19.670 9.625   11.701  1.00 96.28 285 A 1 
ATOM 2207 O O   . ALA A 1 285 ? -18.822 9.887   12.553  1.00 96.24 285 A 1 
ATOM 2208 C CB  . ALA A 1 285 ? -20.869 7.406   11.390  1.00 97.05 285 A 1 
ATOM 2209 N N   . LEU A 1 286 ? -19.611 10.159  10.474  1.00 96.24 286 A 1 
ATOM 2210 C CA  . LEU A 1 286 ? -18.508 11.024  10.040  1.00 95.45 286 A 1 
ATOM 2211 C C   . LEU A 1 286 ? -18.387 12.292  10.896  1.00 94.62 286 A 1 
ATOM 2212 O O   . LEU A 1 286 ? -17.277 12.671  11.271  1.00 94.35 286 A 1 
ATOM 2213 C CB  . LEU A 1 286 ? -18.670 11.363  8.548   1.00 96.01 286 A 1 
ATOM 2214 C CG  . LEU A 1 286 ? -18.269 10.213  7.604   1.00 95.96 286 A 1 
ATOM 2215 C CD1 . LEU A 1 286 ? -18.687 10.543  6.169   1.00 94.81 286 A 1 
ATOM 2216 C CD2 . LEU A 1 286 ? -16.754 9.980   7.600   1.00 94.94 286 A 1 
ATOM 2217 N N   . ARG A 1 287 ? -19.499 12.918  11.285  1.00 95.62 287 A 1 
ATOM 2218 C CA  . ARG A 1 287 ? -19.474 14.062  12.217  1.00 94.34 287 A 1 
ATOM 2219 C C   . ARG A 1 287 ? -18.927 13.677  13.587  1.00 94.16 287 A 1 
ATOM 2220 O O   . ARG A 1 287 ? -18.106 14.405  14.134  1.00 92.62 287 A 1 
ATOM 2221 C CB  . ARG A 1 287 ? -20.871 14.676  12.363  1.00 93.49 287 A 1 
ATOM 2222 C CG  . ARG A 1 287 ? -21.254 15.495  11.126  1.00 87.22 287 A 1 
ATOM 2223 C CD  . ARG A 1 287 ? -22.702 15.974  11.251  1.00 82.78 287 A 1 
ATOM 2224 N NE  . ARG A 1 287 ? -23.106 16.753  10.062  1.00 75.62 287 A 1 
ATOM 2225 C CZ  . ARG A 1 287 ? -24.337 17.123  9.756   1.00 67.95 287 A 1 
ATOM 2226 N NH1 . ARG A 1 287 ? -25.353 16.862  10.531  1.00 61.23 287 A 1 
ATOM 2227 N NH2 . ARG A 1 287 ? -24.566 17.766  8.643   1.00 61.70 287 A 1 
ATOM 2228 N N   . ASN A 1 288 ? -19.338 12.523  14.110  1.00 95.27 288 A 1 
ATOM 2229 C CA  . ASN A 1 288 ? -18.912 12.040  15.424  1.00 94.23 288 A 1 
ATOM 2230 C C   . ASN A 1 288 ? -17.413 11.705  15.486  1.00 94.33 288 A 1 
ATOM 2231 O O   . ASN A 1 288 ? -16.820 11.740  16.563  1.00 92.55 288 A 1 
ATOM 2232 C CB  . ASN A 1 288 ? -19.724 10.784  15.775  1.00 93.61 288 A 1 
ATOM 2233 C CG  . ASN A 1 288 ? -21.203 11.023  16.013  1.00 91.24 288 A 1 
ATOM 2234 O OD1 . ASN A 1 288 ? -21.659 12.125  16.282  1.00 85.34 288 A 1 
ATOM 2235 N ND2 . ASN A 1 288 ? -21.984 9.963   15.963  1.00 85.73 288 A 1 
ATOM 2236 N N   . VAL A 1 289 ? -16.801 11.341  14.352  1.00 95.27 289 A 1 
ATOM 2237 C CA  . VAL A 1 289 ? -15.412 10.863  14.315  1.00 94.78 289 A 1 
ATOM 2238 C C   . VAL A 1 289 ? -14.397 11.940  13.951  1.00 94.84 289 A 1 
ATOM 2239 O O   . VAL A 1 289 ? -13.238 11.826  14.340  1.00 93.58 289 A 1 
ATOM 2240 C CB  . VAL A 1 289 ? -15.256 9.635   13.410  1.00 93.74 289 A 1 
ATOM 2241 C CG1 . VAL A 1 289 ? -16.235 8.532   13.825  1.00 88.05 289 A 1 
ATOM 2242 C CG2 . VAL A 1 289 ? -15.429 9.939   11.926  1.00 87.64 289 A 1 
ATOM 2243 N N   . ILE A 1 290 ? -14.806 12.999  13.261  1.00 93.98 290 A 1 
ATOM 2244 C CA  . ILE A 1 290 ? -13.898 14.103  12.900  1.00 92.55 290 A 1 
ATOM 2245 C C   . ILE A 1 290 ? -13.304 14.779  14.141  1.00 91.97 290 A 1 
ATOM 2246 O O   . ILE A 1 290 ? -12.131 15.167  14.127  1.00 89.91 290 A 1 
ATOM 2247 C CB  . ILE A 1 290 ? -14.630 15.085  11.958  1.00 91.16 290 A 1 
ATOM 2248 C CG1 . ILE A 1 290 ? -14.641 14.470  10.543  1.00 85.69 290 A 1 
ATOM 2249 C CG2 . ILE A 1 290 ? -13.980 16.476  11.921  1.00 84.12 290 A 1 
ATOM 2250 C CD1 . ILE A 1 290 ? -15.585 15.176  9.572   1.00 80.57 290 A 1 
ATOM 2251 N N   . ASP A 1 291 ? -14.070 14.852  15.225  1.00 92.21 291 A 1 
ATOM 2252 C CA  . ASP A 1 291 ? -13.661 15.470  16.490  1.00 91.09 291 A 1 
ATOM 2253 C C   . ASP A 1 291 ? -12.985 14.498  17.473  1.00 91.86 291 A 1 
ATOM 2254 O O   . ASP A 1 291 ? -12.636 14.897  18.591  1.00 89.43 291 A 1 
ATOM 2255 C CB  . ASP A 1 291 ? -14.870 16.173  17.126  1.00 89.12 291 A 1 
ATOM 2256 C CG  . ASP A 1 291 ? -15.343 17.412  16.358  1.00 85.30 291 A 1 
ATOM 2257 O OD1 . ASP A 1 291 ? -14.492 18.072  15.711  1.00 80.51 291 A 1 
ATOM 2258 O OD2 . ASP A 1 291 ? -16.539 17.744  16.504  1.00 80.00 291 A 1 
ATOM 2259 N N   . GLU A 1 292 ? -12.762 13.229  17.083  1.00 94.52 292 A 1 
ATOM 2260 C CA  . GLU A 1 292 ? -12.025 12.264  17.913  1.00 94.67 292 A 1 
ATOM 2261 C C   . GLU A 1 292 ? -10.574 12.739  18.114  1.00 94.64 292 A 1 
ATOM 2262 O O   . GLU A 1 292 ? -9.883  13.165  17.181  1.00 93.59 292 A 1 
ATOM 2263 C CB  . GLU A 1 292 ? -12.121 10.852  17.309  1.00 94.50 292 A 1 
ATOM 2264 C CG  . GLU A 1 292 ? -11.340 9.757   18.050  1.00 93.05 292 A 1 
ATOM 2265 C CD  . GLU A 1 292 ? -11.695 9.559   19.528  1.00 93.95 292 A 1 
ATOM 2266 O OE1 . GLU A 1 292 ? -10.992 10.156  20.369  1.00 87.92 292 A 1 
ATOM 2267 O OE2 . GLU A 1 292 ? -12.597 8.754   19.849  1.00 89.52 292 A 1 
ATOM 2268 N N   . LYS A 1 293 ? -10.112 12.686  19.374  1.00 96.10 293 A 1 
ATOM 2269 C CA  . LYS A 1 293 ? -8.816  13.252  19.785  1.00 95.53 293 A 1 
ATOM 2270 C C   . LYS A 1 293 ? -7.803  12.217  20.246  1.00 96.29 293 A 1 
ATOM 2271 O O   . LYS A 1 293 ? -6.629  12.555  20.351  1.00 94.55 293 A 1 
ATOM 2272 C CB  . LYS A 1 293 ? -9.031  14.319  20.869  1.00 94.00 293 A 1 
ATOM 2273 C CG  . LYS A 1 293 ? -9.815  15.513  20.317  1.00 90.97 293 A 1 
ATOM 2274 C CD  . LYS A 1 293 ? -10.010 16.589  21.383  1.00 82.52 293 A 1 
ATOM 2275 C CE  . LYS A 1 293 ? -10.867 17.695  20.775  1.00 78.25 293 A 1 
ATOM 2276 N NZ  . LYS A 1 293 ? -11.208 18.737  21.773  1.00 66.61 293 A 1 
ATOM 2277 N N   . GLU A 1 294 ? -8.225  10.996  20.528  1.00 96.77 294 A 1 
ATOM 2278 C CA  . GLU A 1 294 ? -7.393  10.023  21.238  1.00 96.87 294 A 1 
ATOM 2279 C C   . GLU A 1 294 ? -7.143  8.726   20.472  1.00 97.56 294 A 1 
ATOM 2280 O O   . GLU A 1 294 ? -6.115  8.086   20.700  1.00 96.59 294 A 1 
ATOM 2281 C CB  . GLU A 1 294 ? -8.035  9.687   22.589  1.00 95.77 294 A 1 
ATOM 2282 C CG  . GLU A 1 294 ? -8.125  10.902  23.526  1.00 90.73 294 A 1 
ATOM 2283 C CD  . GLU A 1 294 ? -8.613  10.529  24.934  1.00 85.07 294 A 1 
ATOM 2284 O OE1 . GLU A 1 294 ? -8.712  11.464  25.762  1.00 74.73 294 A 1 
ATOM 2285 O OE2 . GLU A 1 294 ? -8.846  9.325   25.193  1.00 75.60 294 A 1 
ATOM 2286 N N   . ARG A 1 295 ? -8.065  8.310   19.610  1.00 98.19 295 A 1 
ATOM 2287 C CA  . ARG A 1 295 ? -8.085  6.960   19.035  1.00 98.20 295 A 1 
ATOM 2288 C C   . ARG A 1 295 ? -8.351  6.977   17.539  1.00 98.61 295 A 1 
ATOM 2289 O O   . ARG A 1 295 ? -9.068  7.860   17.064  1.00 98.32 295 A 1 
ATOM 2290 C CB  . ARG A 1 295 ? -9.163  6.133   19.751  1.00 96.46 295 A 1 
ATOM 2291 C CG  . ARG A 1 295 ? -8.881  5.970   21.250  1.00 94.58 295 A 1 
ATOM 2292 C CD  . ARG A 1 295 ? -10.021 5.241   21.950  1.00 92.40 295 A 1 
ATOM 2293 N NE  . ARG A 1 295 ? -11.254 6.046   21.922  1.00 87.49 295 A 1 
ATOM 2294 C CZ  . ARG A 1 295 ? -12.444 5.657   22.323  1.00 83.84 295 A 1 
ATOM 2295 N NH1 . ARG A 1 295 ? -12.642 4.477   22.851  1.00 78.01 295 A 1 
ATOM 2296 N NH2 . ARG A 1 295 ? -13.453 6.467   22.183  1.00 75.11 295 A 1 
ATOM 2297 N N   . PRO A 1 296 ? -7.829  5.995   16.779  1.00 98.70 296 A 1 
ATOM 2298 C CA  . PRO A 1 296 ? -8.326  5.757   15.434  1.00 98.82 296 A 1 
ATOM 2299 C C   . PRO A 1 296 ? -9.784  5.292   15.504  1.00 98.84 296 A 1 
ATOM 2300 O O   . PRO A 1 296 ? -10.224 4.721   16.509  1.00 98.73 296 A 1 
ATOM 2301 C CB  . PRO A 1 296 ? -7.402  4.697   14.842  1.00 98.80 296 A 1 
ATOM 2302 C CG  . PRO A 1 296 ? -6.995  3.884   16.075  1.00 98.41 296 A 1 
ATOM 2303 C CD  . PRO A 1 296 ? -6.927  4.925   17.183  1.00 98.81 296 A 1 
ATOM 2304 N N   . THR A 1 297 ? -10.544 5.533   14.448  1.00 98.81 297 A 1 
ATOM 2305 C CA  . THR A 1 297 ? -11.960 5.153   14.402  1.00 98.84 297 A 1 
ATOM 2306 C C   . THR A 1 297 ? -12.246 4.166   13.280  1.00 98.89 297 A 1 
ATOM 2307 O O   . THR A 1 297 ? -11.833 4.384   12.145  1.00 98.82 297 A 1 
ATOM 2308 C CB  . THR A 1 297 ? -12.872 6.373   14.274  1.00 98.63 297 A 1 
ATOM 2309 O OG1 . THR A 1 297 ? -12.636 7.282   15.329  1.00 96.27 297 A 1 
ATOM 2310 C CG2 . THR A 1 297 ? -14.342 5.957   14.364  1.00 96.85 297 A 1 
ATOM 2311 N N   . LEU A 1 298 ? -13.007 3.123   13.597  1.00 98.83 298 A 1 
ATOM 2312 C CA  . LEU A 1 298 ? -13.623 2.208   12.645  1.00 98.85 298 A 1 
ATOM 2313 C C   . LEU A 1 298 ? -15.128 2.491   12.564  1.00 98.86 298 A 1 
ATOM 2314 O O   . LEU A 1 298 ? -15.834 2.401   13.565  1.00 98.73 298 A 1 
ATOM 2315 C CB  . LEU A 1 298 ? -13.340 0.763   13.092  1.00 98.82 298 A 1 
ATOM 2316 C CG  . LEU A 1 298 ? -13.951 -0.310  12.172  1.00 98.65 298 A 1 
ATOM 2317 C CD1 . LEU A 1 298 ? -13.328 -0.287  10.779  1.00 98.27 298 A 1 
ATOM 2318 C CD2 . LEU A 1 298 ? -13.726 -1.693  12.776  1.00 98.24 298 A 1 
ATOM 2319 N N   . ILE A 1 299 ? -15.618 2.791   11.370  1.00 98.82 299 A 1 
ATOM 2320 C CA  . ILE A 1 299 ? -17.052 2.834   11.066  1.00 98.84 299 A 1 
ATOM 2321 C C   . ILE A 1 299 ? -17.394 1.529   10.347  1.00 98.86 299 A 1 
ATOM 2322 O O   . ILE A 1 299 ? -16.964 1.329   9.213   1.00 98.80 299 A 1 
ATOM 2323 C CB  . ILE A 1 299 ? -17.412 4.076   10.218  1.00 98.84 299 A 1 
ATOM 2324 C CG1 . ILE A 1 299 ? -16.997 5.391   10.923  1.00 98.58 299 A 1 
ATOM 2325 C CG2 . ILE A 1 299 ? -18.925 4.077   9.917   1.00 98.65 299 A 1 
ATOM 2326 C CD1 . ILE A 1 299 ? -17.107 6.629   10.019  1.00 98.04 299 A 1 
ATOM 2327 N N   . ILE A 1 300 ? -18.142 0.638   10.985  1.00 98.84 300 A 1 
ATOM 2328 C CA  . ILE A 1 300 ? -18.623 -0.606  10.376  1.00 98.85 300 A 1 
ATOM 2329 C C   . ILE A 1 300 ? -19.942 -0.305  9.671   1.00 98.84 300 A 1 
ATOM 2330 O O   . ILE A 1 300 ? -20.991 -0.210  10.310  1.00 98.69 300 A 1 
ATOM 2331 C CB  . ILE A 1 300 ? -18.754 -1.746  11.413  1.00 98.81 300 A 1 
ATOM 2332 C CG1 . ILE A 1 300 ? -17.422 -1.961  12.168  1.00 98.54 300 A 1 
ATOM 2333 C CG2 . ILE A 1 300 ? -19.207 -3.037  10.706  1.00 98.61 300 A 1 
ATOM 2334 C CD1 . ILE A 1 300 ? -17.457 -3.064  13.228  1.00 98.16 300 A 1 
ATOM 2335 N N   . GLY A 1 301 ? -19.893 -0.141  8.355   1.00 98.72 301 A 1 
ATOM 2336 C CA  . GLY A 1 301 ? -21.061 0.074   7.521   1.00 98.66 301 A 1 
ATOM 2337 C C   . GLY A 1 301 ? -21.655 -1.249  7.063   1.00 98.63 301 A 1 
ATOM 2338 O O   . GLY A 1 301 ? -21.038 -1.946  6.266   1.00 98.27 301 A 1 
ATOM 2339 N N   . LYS A 1 302 ? -22.848 -1.612  7.531   1.00 98.57 302 A 1 
ATOM 2340 C CA  . LYS A 1 302 ? -23.596 -2.748  6.979   1.00 98.55 302 A 1 
ATOM 2341 C C   . LYS A 1 302 ? -24.179 -2.339  5.631   1.00 98.62 302 A 1 
ATOM 2342 O O   . LYS A 1 302 ? -25.128 -1.558  5.581   1.00 98.31 302 A 1 
ATOM 2343 C CB  . LYS A 1 302 ? -24.670 -3.237  7.971   1.00 98.38 302 A 1 
ATOM 2344 C CG  . LYS A 1 302 ? -24.107 -3.738  9.317   1.00 96.91 302 A 1 
ATOM 2345 C CD  . LYS A 1 302 ? -23.096 -4.877  9.124   1.00 93.23 302 A 1 
ATOM 2346 C CE  . LYS A 1 302 ? -22.592 -5.447  10.442  1.00 88.43 302 A 1 
ATOM 2347 N NZ  . LYS A 1 302 ? -21.537 -6.469  10.183  1.00 78.45 302 A 1 
ATOM 2348 N N   . THR A 1 303 ? -23.584 -2.831  4.542   1.00 98.24 303 A 1 
ATOM 2349 C CA  . THR A 1 303 ? -23.939 -2.464  3.166   1.00 98.20 303 A 1 
ATOM 2350 C C   . THR A 1 303 ? -24.596 -3.626  2.426   1.00 98.08 303 A 1 
ATOM 2351 O O   . THR A 1 303 ? -24.673 -4.748  2.917   1.00 97.49 303 A 1 
ATOM 2352 C CB  . THR A 1 303 ? -22.722 -1.931  2.390   1.00 98.08 303 A 1 
ATOM 2353 O OG1 . THR A 1 303 ? -21.765 -2.952  2.316   1.00 96.88 303 A 1 
ATOM 2354 C CG2 . THR A 1 303 ? -22.097 -0.697  3.036   1.00 96.50 303 A 1 
ATOM 2355 N N   . VAL A 1 304 ? -25.112 -3.340  1.237   1.00 98.14 304 A 1 
ATOM 2356 C CA  . VAL A 1 304 ? -25.853 -4.277  0.392   1.00 98.17 304 A 1 
ATOM 2357 C C   . VAL A 1 304 ? -25.079 -4.514  -0.900  1.00 98.18 304 A 1 
ATOM 2358 O O   . VAL A 1 304 ? -24.972 -3.621  -1.747  1.00 97.59 304 A 1 
ATOM 2359 C CB  . VAL A 1 304 ? -27.275 -3.742  0.133   1.00 97.84 304 A 1 
ATOM 2360 C CG1 . VAL A 1 304 ? -28.057 -4.634  -0.829  1.00 96.61 304 A 1 
ATOM 2361 C CG2 . VAL A 1 304 ? -28.081 -3.636  1.437   1.00 96.64 304 A 1 
ATOM 2362 N N   . MET A 1 305 ? -24.560 -5.733  -1.073  1.00 97.91 305 A 1 
ATOM 2363 C CA  . MET A 1 305 ? -23.945 -6.190  -2.324  1.00 97.66 305 A 1 
ATOM 2364 C C   . MET A 1 305 ? -24.934 -6.043  -3.489  1.00 97.86 305 A 1 
ATOM 2365 O O   . MET A 1 305 ? -26.072 -6.511  -3.402  1.00 96.94 305 A 1 
ATOM 2366 C CB  . MET A 1 305 ? -23.495 -7.651  -2.142  1.00 96.42 305 A 1 
ATOM 2367 C CG  . MET A 1 305 ? -22.880 -8.271  -3.405  1.00 92.45 305 A 1 
ATOM 2368 S SD  . MET A 1 305 ? -21.353 -7.500  -4.007  1.00 93.78 305 A 1 
ATOM 2369 C CE  . MET A 1 305 ? -20.170 -8.084  -2.777  1.00 87.88 305 A 1 
ATOM 2370 N N   . GLY A 1 306 ? -24.521 -5.405  -4.585  1.00 97.08 306 A 1 
ATOM 2371 C CA  . GLY A 1 306 ? -25.372 -5.183  -5.760  1.00 97.19 306 A 1 
ATOM 2372 C C   . GLY A 1 306 ? -26.598 -4.304  -5.492  1.00 97.79 306 A 1 
ATOM 2373 O O   . GLY A 1 306 ? -27.633 -4.503  -6.116  1.00 97.21 306 A 1 
ATOM 2374 N N   . LYS A 1 307 ? -26.498 -3.346  -4.561  1.00 97.88 307 A 1 
ATOM 2375 C CA  . LYS A 1 307 ? -27.625 -2.494  -4.150  1.00 98.20 307 A 1 
ATOM 2376 C C   . LYS A 1 307 ? -28.348 -1.867  -5.349  1.00 98.30 307 A 1 
ATOM 2377 O O   . LYS A 1 307 ? -27.737 -1.174  -6.166  1.00 97.99 307 A 1 
ATOM 2378 C CB  . LYS A 1 307 ? -27.127 -1.421  -3.169  1.00 98.17 307 A 1 
ATOM 2379 C CG  . LYS A 1 307 ? -28.296 -0.594  -2.610  1.00 96.86 307 A 1 
ATOM 2380 C CD  . LYS A 1 307 ? -27.795 0.466   -1.626  1.00 93.76 307 A 1 
ATOM 2381 C CE  . LYS A 1 307 ? -28.968 1.332   -1.168  1.00 91.06 307 A 1 
ATOM 2382 N NZ  . LYS A 1 307 ? -28.489 2.523   -0.430  1.00 84.52 307 A 1 
ATOM 2383 N N   . GLY A 1 308 ? -29.662 -2.082  -5.426  1.00 97.49 308 A 1 
ATOM 2384 C CA  . GLY A 1 308 ? -30.540 -1.603  -6.498  1.00 97.47 308 A 1 
ATOM 2385 C C   . GLY A 1 308 ? -30.638 -2.529  -7.715  1.00 97.99 308 A 1 
ATOM 2386 O O   . GLY A 1 308 ? -31.385 -2.206  -8.639  1.00 97.33 308 A 1 
ATOM 2387 N N   . ALA A 1 309 ? -29.922 -3.664  -7.734  1.00 97.59 309 A 1 
ATOM 2388 C CA  . ALA A 1 309 ? -29.943 -4.611  -8.846  1.00 97.43 309 A 1 
ATOM 2389 C C   . ALA A 1 309 ? -31.281 -5.366  -8.938  1.00 97.50 309 A 1 
ATOM 2390 O O   . ALA A 1 309 ? -31.783 -5.902  -7.948  1.00 97.03 309 A 1 
ATOM 2391 C CB  . ALA A 1 309 ? -28.752 -5.566  -8.724  1.00 97.14 309 A 1 
ATOM 2392 N N   . LEU A 1 310 ? -31.835 -5.437  -10.149 1.00 97.33 310 A 1 
ATOM 2393 C CA  . LEU A 1 310 ? -33.101 -6.104  -10.457 1.00 97.41 310 A 1 
ATOM 2394 C C   . LEU A 1 310 ? -32.942 -7.160  -11.557 1.00 97.49 310 A 1 
ATOM 2395 O O   . LEU A 1 310 ? -32.180 -6.988  -12.508 1.00 97.09 310 A 1 
ATOM 2396 C CB  . LEU A 1 310 ? -34.173 -5.077  -10.875 1.00 97.34 310 A 1 
ATOM 2397 C CG  . LEU A 1 310 ? -34.564 -4.021  -9.827  1.00 97.04 310 A 1 
ATOM 2398 C CD1 . LEU A 1 310 ? -35.705 -3.172  -10.397 1.00 95.35 310 A 1 
ATOM 2399 C CD2 . LEU A 1 310 ? -35.049 -4.626  -8.513  1.00 96.06 310 A 1 
ATOM 2400 N N   . THR A 1 311 ? -33.735 -8.229  -11.460 1.00 97.07 311 A 1 
ATOM 2401 C CA  . THR A 1 311 ? -33.933 -9.214  -12.528 1.00 96.81 311 A 1 
ATOM 2402 C C   . THR A 1 311 ? -34.817 -8.661  -13.658 1.00 97.27 311 A 1 
ATOM 2403 O O   . THR A 1 311 ? -35.402 -7.573  -13.558 1.00 97.21 311 A 1 
ATOM 2404 C CB  . THR A 1 311 ? -34.565 -10.490 -11.961 1.00 96.33 311 A 1 
ATOM 2405 O OG1 . THR A 1 311 ? -35.781 -10.148 -11.353 1.00 94.82 311 A 1 
ATOM 2406 C CG2 . THR A 1 311 ? -33.686 -11.186 -10.923 1.00 94.23 311 A 1 
ATOM 2407 N N   . ALA A 1 312 ? -34.966 -9.434  -14.747 1.00 96.77 312 A 1 
ATOM 2408 C CA  . ALA A 1 312 ? -35.830 -9.073  -15.873 1.00 96.58 312 A 1 
ATOM 2409 C C   . ALA A 1 312 ? -37.320 -8.948  -15.485 1.00 96.98 312 A 1 
ATOM 2410 O O   . ALA A 1 312 ? -38.027 -8.113  -16.047 1.00 95.96 312 A 1 
ATOM 2411 C CB  . ALA A 1 312 ? -35.625 -10.107 -16.981 1.00 95.95 312 A 1 
ATOM 2412 N N   . ASP A 1 313 ? -37.786 -9.731  -14.501 1.00 97.12 313 A 1 
ATOM 2413 C CA  . ASP A 1 313 ? -39.145 -9.676  -13.944 1.00 96.83 313 A 1 
ATOM 2414 C C   . ASP A 1 313 ? -39.302 -8.669  -12.784 1.00 97.30 313 A 1 
ATOM 2415 O O   . ASP A 1 313 ? -40.342 -8.630  -12.135 1.00 95.67 313 A 1 
ATOM 2416 C CB  . ASP A 1 313 ? -39.642 -11.098 -13.589 1.00 95.56 313 A 1 
ATOM 2417 C CG  . ASP A 1 313 ? -38.905 -11.768 -12.421 1.00 92.19 313 A 1 
ATOM 2418 O OD1 . ASP A 1 313 ? -37.719 -11.457 -12.199 1.00 84.18 313 A 1 
ATOM 2419 O OD2 . ASP A 1 313 ? -39.510 -12.634 -11.741 1.00 85.64 313 A 1 
ATOM 2420 N N   . GLY A 1 314 ? -38.289 -7.837  -12.546 1.00 95.99 314 A 1 
ATOM 2421 C CA  . GLY A 1 314 ? -38.349 -6.732  -11.587 1.00 96.11 314 A 1 
ATOM 2422 C C   . GLY A 1 314 ? -38.127 -7.126  -10.125 1.00 96.97 314 A 1 
ATOM 2423 O O   . GLY A 1 314 ? -38.359 -6.306  -9.240  1.00 95.59 314 A 1 
ATOM 2424 N N   . LYS A 1 315 ? -37.671 -8.353  -9.841  1.00 97.06 315 A 1 
ATOM 2425 C CA  . LYS A 1 315 ? -37.334 -8.775  -8.472  1.00 96.87 315 A 1 
ATOM 2426 C C   . LYS A 1 315 ? -35.937 -8.308  -8.082  1.00 97.26 315 A 1 
ATOM 2427 O O   . LYS A 1 315 ? -35.042 -8.259  -8.921  1.00 96.66 315 A 1 
ATOM 2428 C CB  . LYS A 1 315 ? -37.439 -10.293 -8.328  1.00 96.31 315 A 1 
ATOM 2429 C CG  . LYS A 1 315 ? -38.876 -10.787 -8.507  1.00 91.53 315 A 1 
ATOM 2430 C CD  . LYS A 1 315 ? -38.892 -12.314 -8.426  1.00 86.66 315 A 1 
ATOM 2431 C CE  . LYS A 1 315 ? -40.312 -12.819 -8.677  1.00 80.67 315 A 1 
ATOM 2432 N NZ  . LYS A 1 315 ? -40.274 -14.037 -9.515  1.00 70.55 315 A 1 
ATOM 2433 N N   . SER A 1 316 ? -35.744 -8.011  -6.801  1.00 96.90 316 A 1 
ATOM 2434 C CA  . SER A 1 316 ? -34.410 -7.716  -6.276  1.00 96.64 316 A 1 
ATOM 2435 C C   . SER A 1 316 ? -33.501 -8.946  -6.376  1.00 96.14 316 A 1 
ATOM 2436 O O   . SER A 1 316 ? -33.918 -10.059 -6.058  1.00 95.04 316 A 1 
ATOM 2437 C CB  . SER A 1 316 ? -34.479 -7.211  -4.829  1.00 96.53 316 A 1 
ATOM 2438 O OG  . SER A 1 316 ? -33.169 -6.959  -4.358  1.00 94.47 316 A 1 
ATOM 2439 N N   . ILE A 1 317 ? -32.257 -8.717  -6.795  1.00 96.76 317 A 1 
ATOM 2440 C CA  . ILE A 1 317 ? -31.158 -9.691  -6.813  1.00 96.06 317 A 1 
ATOM 2441 C C   . ILE A 1 317 ? -29.945 -9.129  -6.046  1.00 96.74 317 A 1 
ATOM 2442 O O   . ILE A 1 317 ? -28.785 -9.366  -6.368  1.00 94.86 317 A 1 
ATOM 2443 C CB  . ILE A 1 317 ? -30.888 -10.174 -8.260  1.00 93.58 317 A 1 
ATOM 2444 C CG1 . ILE A 1 317 ? -29.967 -11.407 -8.289  1.00 83.91 317 A 1 
ATOM 2445 C CG2 . ILE A 1 317 ? -30.378 -9.035  -9.151  1.00 83.99 317 A 1 
ATOM 2446 C CD1 . ILE A 1 317 ? -29.902 -12.125 -9.643  1.00 79.97 317 A 1 
ATOM 2447 N N   . GLU A 1 318 ? -30.218 -8.325  -5.033  1.00 96.47 318 A 1 
ATOM 2448 C CA  . GLU A 1 318 ? -29.239 -7.840  -4.064  1.00 96.11 318 A 1 
ATOM 2449 C C   . GLU A 1 318 ? -28.707 -8.986  -3.182  1.00 95.74 318 A 1 
ATOM 2450 O O   . GLU A 1 318 ? -29.329 -10.045 -3.069  1.00 94.25 318 A 1 
ATOM 2451 C CB  . GLU A 1 318 ? -29.885 -6.746  -3.200  1.00 95.66 318 A 1 
ATOM 2452 C CG  . GLU A 1 318 ? -30.246 -5.488  -4.009  1.00 95.32 318 A 1 
ATOM 2453 C CD  . GLU A 1 318 ? -30.982 -4.431  -3.175  1.00 96.76 318 A 1 
ATOM 2454 O OE1 . GLU A 1 318 ? -30.901 -3.240  -3.560  1.00 93.31 318 A 1 
ATOM 2455 O OE2 . GLU A 1 318 ? -31.645 -4.800  -2.174  1.00 95.04 318 A 1 
ATOM 2456 N N   . ASN A 1 319 ? -27.557 -8.763  -2.541  1.00 96.17 319 A 1 
ATOM 2457 C CA  . ASN A 1 319 ? -26.904 -9.704  -1.630  1.00 95.66 319 A 1 
ATOM 2458 C C   . ASN A 1 319 ? -26.566 -11.069 -2.257  1.00 95.76 319 A 1 
ATOM 2459 O O   . ASN A 1 319 ? -26.526 -12.084 -1.565  1.00 93.02 319 A 1 
ATOM 2460 C CB  . ASN A 1 319 ? -27.693 -9.805  -0.310  1.00 94.29 319 A 1 
ATOM 2461 C CG  . ASN A 1 319 ? -27.781 -8.478  0.413   1.00 90.17 319 A 1 
ATOM 2462 O OD1 . ASN A 1 319 ? -26.837 -7.716  0.490   1.00 83.34 319 A 1 
ATOM 2463 N ND2 . ASN A 1 319 ? -28.922 -8.158  0.978   1.00 82.60 319 A 1 
ATOM 2464 N N   . GLN A 1 320 ? -26.305 -11.107 -3.557  1.00 95.68 320 A 1 
ATOM 2465 C CA  . GLN A 1 320 ? -25.897 -12.324 -4.251  1.00 95.18 320 A 1 
ATOM 2466 C C   . GLN A 1 320 ? -24.386 -12.328 -4.493  1.00 95.59 320 A 1 
ATOM 2467 O O   . GLN A 1 320 ? -23.846 -11.400 -5.097  1.00 94.03 320 A 1 
ATOM 2468 C CB  . GLN A 1 320 ? -26.663 -12.478 -5.574  1.00 94.52 320 A 1 
ATOM 2469 C CG  . GLN A 1 320 ? -28.185 -12.511 -5.395  1.00 91.65 320 A 1 
ATOM 2470 C CD  . GLN A 1 320 ? -28.643 -13.614 -4.449  1.00 90.50 320 A 1 
ATOM 2471 O OE1 . GLN A 1 320 ? -28.254 -14.762 -4.563  1.00 81.85 320 A 1 
ATOM 2472 N NE2 . GLN A 1 320 ? -29.471 -13.300 -3.477  1.00 80.85 320 A 1 
ATOM 2473 N N   . CYS A 1 321 ? -23.724 -13.411 -4.101  1.00 94.95 321 A 1 
ATOM 2474 C CA  . CYS A 1 321 ? -22.292 -13.618 -4.363  1.00 94.69 321 A 1 
ATOM 2475 C C   . CYS A 1 321 ? -21.966 -13.544 -5.871  1.00 94.68 321 A 1 
ATOM 2476 O O   . CYS A 1 321 ? -20.932 -13.010 -6.268  1.00 92.77 321 A 1 
ATOM 2477 C CB  . CYS A 1 321 ? -21.894 -14.968 -3.745  1.00 93.70 321 A 1 
ATOM 2478 S SG  . CYS A 1 321 ? -20.116 -15.246 -3.967  1.00 88.79 321 A 1 
ATOM 2479 N N   . SER A 1 322 ? -22.899 -13.996 -6.727  1.00 95.24 322 A 1 
ATOM 2480 C CA  . SER A 1 322 ? -22.747 -13.948 -8.188  1.00 94.69 322 A 1 
ATOM 2481 C C   . SER A 1 322 ? -22.534 -12.535 -8.747  1.00 94.84 322 A 1 
ATOM 2482 O O   . SER A 1 322 ? -21.915 -12.395 -9.797  1.00 93.37 322 A 1 
ATOM 2483 C CB  . SER A 1 322 ? -23.967 -14.581 -8.863  1.00 94.41 322 A 1 
ATOM 2484 O OG  . SER A 1 322 ? -25.148 -13.908 -8.476  1.00 91.75 322 A 1 
ATOM 2485 N N   . THR A 1 323 ? -22.970 -11.487 -8.054  1.00 93.89 323 A 1 
ATOM 2486 C CA  . THR A 1 323 ? -22.780 -10.088 -8.490  1.00 93.80 323 A 1 
ATOM 2487 C C   . THR A 1 323 ? -21.396 -9.526  -8.151  1.00 94.69 323 A 1 
ATOM 2488 O O   . THR A 1 323 ? -21.094 -8.389  -8.517  1.00 93.69 323 A 1 
ATOM 2489 C CB  . THR A 1 323 ? -23.874 -9.156  -7.942  1.00 93.91 323 A 1 
ATOM 2490 O OG1 . THR A 1 323 ? -23.793 -9.043  -6.540  1.00 93.28 323 A 1 
ATOM 2491 C CG2 . THR A 1 323 ? -25.285 -9.615  -8.303  1.00 93.04 323 A 1 
ATOM 2492 N N   . HIS A 1 324 ? -20.536 -10.303 -7.484  1.00 93.88 324 A 1 
ATOM 2493 C CA  . HIS A 1 324 ? -19.208 -9.842  -7.088  1.00 94.32 324 A 1 
ATOM 2494 C C   . HIS A 1 324 ? -18.206 -9.866  -8.250  1.00 94.50 324 A 1 
ATOM 2495 O O   . HIS A 1 324 ? -17.698 -8.821  -8.652  1.00 88.97 324 A 1 
ATOM 2496 C CB  . HIS A 1 324 ? -18.726 -10.652 -5.869  1.00 93.70 324 A 1 
ATOM 2497 C CG  . HIS A 1 324 ? -17.503 -10.040 -5.226  1.00 94.22 324 A 1 
ATOM 2498 N ND1 . HIS A 1 324 ? -17.486 -9.236  -4.110  1.00 84.50 324 A 1 
ATOM 2499 C CD2 . HIS A 1 324 ? -16.210 -10.157 -5.655  1.00 86.43 324 A 1 
ATOM 2500 C CE1 . HIS A 1 324 ? -16.207 -8.886  -3.870  1.00 87.04 324 A 1 
ATOM 2501 N NE2 . HIS A 1 324 ? -15.401 -9.414  -4.793  1.00 88.36 324 A 1 
ATOM 2502 N N   . GLY A 1 325 ? -17.923 -11.039 -8.799  1.00 94.35 325 A 1 
ATOM 2503 C CA  . GLY A 1 325 ? -16.762 -11.270 -9.677  1.00 93.53 325 A 1 
ATOM 2504 C C   . GLY A 1 325 ? -17.015 -11.171 -11.186 1.00 94.56 325 A 1 
ATOM 2505 O O   . GLY A 1 325 ? -16.091 -11.390 -11.968 1.00 91.19 325 A 1 
ATOM 2506 N N   . GLN A 1 326 ? -18.242 -10.870 -11.628 1.00 95.14 326 A 1 
ATOM 2507 C CA  . GLN A 1 326 ? -18.645 -10.885 -13.041 1.00 95.95 326 A 1 
ATOM 2508 C C   . GLN A 1 326 ? -19.557 -9.693  -13.383 1.00 96.97 326 A 1 
ATOM 2509 O O   . GLN A 1 326 ? -20.051 -9.033  -12.459 1.00 95.36 326 A 1 
ATOM 2510 C CB  . GLN A 1 326 ? -19.307 -12.237 -13.358 1.00 93.91 326 A 1 
ATOM 2511 C CG  . GLN A 1 326 ? -20.597 -12.513 -12.567 1.00 91.44 326 A 1 
ATOM 2512 C CD  . GLN A 1 326 ? -21.160 -13.911 -12.829 1.00 92.16 326 A 1 
ATOM 2513 O OE1 . GLN A 1 326 ? -20.820 -14.592 -13.785 1.00 84.52 326 A 1 
ATOM 2514 N NE2 . GLN A 1 326 ? -22.037 -14.403 -11.990 1.00 82.32 326 A 1 
ATOM 2515 N N   . PRO A 1 327 ? -19.797 -9.405  -14.682 1.00 95.83 327 A 1 
ATOM 2516 C CA  . PRO A 1 327 ? -20.789 -8.411  -15.079 1.00 95.76 327 A 1 
ATOM 2517 C C   . PRO A 1 327 ? -22.168 -8.728  -14.495 1.00 96.39 327 A 1 
ATOM 2518 O O   . PRO A 1 327 ? -22.526 -9.895  -14.328 1.00 95.45 327 A 1 
ATOM 2519 C CB  . PRO A 1 327 ? -20.823 -8.430  -16.614 1.00 94.63 327 A 1 
ATOM 2520 C CG  . PRO A 1 327 ? -19.475 -9.019  -17.002 1.00 93.61 327 A 1 
ATOM 2521 C CD  . PRO A 1 327 ? -19.181 -9.989  -15.862 1.00 95.88 327 A 1 
ATOM 2522 N N   . LEU A 1 328 ? -22.964 -7.702  -14.228 1.00 96.37 328 A 1 
ATOM 2523 C CA  . LEU A 1 328 ? -24.320 -7.863  -13.686 1.00 96.14 328 A 1 
ATOM 2524 C C   . LEU A 1 328 ? -25.194 -8.747  -14.593 1.00 96.51 328 A 1 
ATOM 2525 O O   . LEU A 1 328 ? -25.889 -9.637  -14.102 1.00 95.94 328 A 1 
ATOM 2526 C CB  . LEU A 1 328 ? -24.967 -6.478  -13.497 1.00 95.78 328 A 1 
ATOM 2527 C CG  . LEU A 1 328 ? -24.366 -5.604  -12.385 1.00 95.86 328 A 1 
ATOM 2528 C CD1 . LEU A 1 328 ? -25.106 -4.264  -12.348 1.00 94.56 328 A 1 
ATOM 2529 C CD2 . LEU A 1 328 ? -24.501 -6.249  -10.998 1.00 94.77 328 A 1 
ATOM 2530 N N   . SER A 1 329 ? -25.101 -8.558  -15.911 1.00 96.61 329 A 1 
ATOM 2531 C CA  . SER A 1 329 ? -25.813 -9.369  -16.907 1.00 96.19 329 A 1 
ATOM 2532 C C   . SER A 1 329 ? -25.494 -10.864 -16.786 1.00 96.21 329 A 1 
ATOM 2533 O O   . SER A 1 329 ? -26.404 -11.695 -16.826 1.00 95.68 329 A 1 
ATOM 2534 C CB  . SER A 1 329 ? -25.475 -8.873  -18.316 1.00 96.31 329 A 1 
ATOM 2535 O OG  . SER A 1 329 ? -24.083 -8.860  -18.552 1.00 95.15 329 A 1 
ATOM 2536 N N   . ALA A 1 330 ? -24.232 -11.226 -16.546 1.00 96.64 330 A 1 
ATOM 2537 C CA  . ALA A 1 330 ? -23.809 -12.610 -16.354 1.00 96.05 330 A 1 
ATOM 2538 C C   . ALA A 1 330 ? -24.292 -13.203 -15.016 1.00 96.02 330 A 1 
ATOM 2539 O O   . ALA A 1 330 ? -24.427 -14.417 -14.894 1.00 94.74 330 A 1 
ATOM 2540 C CB  . ALA A 1 330 ? -22.285 -12.673 -16.490 1.00 95.97 330 A 1 
ATOM 2541 N N   . ALA A 1 331 ? -24.599 -12.354 -14.027 1.00 95.97 331 A 1 
ATOM 2542 C CA  . ALA A 1 331 ? -25.184 -12.754 -12.747 1.00 94.98 331 A 1 
ATOM 2543 C C   . ALA A 1 331 ? -26.720 -12.920 -12.788 1.00 95.20 331 A 1 
ATOM 2544 O O   . ALA A 1 331 ? -27.331 -13.205 -11.758 1.00 93.19 331 A 1 
ATOM 2545 C CB  . ALA A 1 331 ? -24.734 -11.745 -11.682 1.00 94.66 331 A 1 
ATOM 2546 N N   . GLY A 1 332 ? -27.358 -12.736 -13.949 1.00 95.42 332 A 1 
ATOM 2547 C CA  . GLY A 1 332 ? -28.817 -12.792 -14.115 1.00 94.98 332 A 1 
ATOM 2548 C C   . GLY A 1 332 ? -29.541 -11.475 -13.811 1.00 96.01 332 A 1 
ATOM 2549 O O   . GLY A 1 332 ? -30.771 -11.451 -13.723 1.00 94.15 332 A 1 
ATOM 2550 N N   . VAL A 1 333 ? -28.798 -10.387 -13.648 1.00 96.41 333 A 1 
ATOM 2551 C CA  . VAL A 1 333 ? -29.342 -9.037  -13.451 1.00 96.66 333 A 1 
ATOM 2552 C C   . VAL A 1 333 ? -29.805 -8.463  -14.791 1.00 97.37 333 A 1 
ATOM 2553 O O   . VAL A 1 333 ? -29.088 -8.518  -15.791 1.00 96.98 333 A 1 
ATOM 2554 C CB  . VAL A 1 333 ? -28.295 -8.110  -12.806 1.00 96.01 333 A 1 
ATOM 2555 C CG1 . VAL A 1 333 ? -28.801 -6.677  -12.609 1.00 94.31 333 A 1 
ATOM 2556 C CG2 . VAL A 1 333 ? -27.823 -8.631  -11.445 1.00 94.43 333 A 1 
ATOM 2557 N N   . SER A 1 334 ? -30.980 -7.830  -14.809 1.00 96.88 334 A 1 
ATOM 2558 C CA  . SER A 1 334 ? -31.377 -6.946  -15.902 1.00 97.40 334 A 1 
ATOM 2559 C C   . SER A 1 334 ? -30.720 -5.581  -15.711 1.00 97.76 334 A 1 
ATOM 2560 O O   . SER A 1 334 ? -31.139 -4.781  -14.874 1.00 97.71 334 A 1 
ATOM 2561 C CB  . SER A 1 334 ? -32.896 -6.818  -15.970 1.00 97.45 334 A 1 
ATOM 2562 O OG  . SER A 1 334 ? -33.263 -5.915  -17.001 1.00 96.63 334 A 1 
ATOM 2563 N N   . VAL A 1 335 ? -29.687 -5.307  -16.511 1.00 97.71 335 A 1 
ATOM 2564 C CA  . VAL A 1 335 ? -28.972 -4.021  -16.491 1.00 97.77 335 A 1 
ATOM 2565 C C   . VAL A 1 335 ? -29.928 -2.871  -16.801 1.00 98.14 335 A 1 
ATOM 2566 O O   . VAL A 1 335 ? -29.912 -1.856  -16.112 1.00 97.93 335 A 1 
ATOM 2567 C CB  . VAL A 1 335 ? -27.795 -4.046  -17.482 1.00 97.18 335 A 1 
ATOM 2568 C CG1 . VAL A 1 335 ? -27.001 -2.733  -17.472 1.00 95.60 335 A 1 
ATOM 2569 C CG2 . VAL A 1 335 ? -26.831 -5.189  -17.145 1.00 95.63 335 A 1 
ATOM 2570 N N   . GLU A 1 336 ? -30.830 -3.062  -17.773 1.00 97.45 336 A 1 
ATOM 2571 C CA  . GLU A 1 336 ? -31.844 -2.071  -18.138 1.00 97.38 336 A 1 
ATOM 2572 C C   . GLU A 1 336 ? -32.771 -1.732  -16.962 1.00 97.72 336 A 1 
ATOM 2573 O O   . GLU A 1 336 ? -32.919 -0.563  -16.600 1.00 97.51 336 A 1 
ATOM 2574 C CB  . GLU A 1 336 ? -32.644 -2.595  -19.343 1.00 96.82 336 A 1 
ATOM 2575 C CG  . GLU A 1 336 ? -33.689 -1.560  -19.794 1.00 89.61 336 A 1 
ATOM 2576 C CD  . GLU A 1 336 ? -34.547 -1.998  -20.979 1.00 88.06 336 A 1 
ATOM 2577 O OE1 . GLU A 1 336 ? -35.518 -1.247  -21.250 1.00 78.68 336 A 1 
ATOM 2578 O OE2 . GLU A 1 336 ? -34.277 -3.059  -21.573 1.00 81.21 336 A 1 
ATOM 2579 N N   . ASN A 1 337 ? -33.362 -2.757  -16.323 1.00 97.96 337 A 1 
ATOM 2580 C CA  . ASN A 1 337 ? -34.266 -2.550  -15.190 1.00 98.00 337 A 1 
ATOM 2581 C C   . ASN A 1 337 ? -33.529 -1.955  -13.987 1.00 98.31 337 A 1 
ATOM 2582 O O   . ASN A 1 337 ? -34.079 -1.104  -13.294 1.00 97.94 337 A 1 
ATOM 2583 C CB  . ASN A 1 337 ? -34.942 -3.876  -14.812 1.00 97.69 337 A 1 
ATOM 2584 C CG  . ASN A 1 337 ? -35.996 -4.328  -15.803 1.00 96.74 337 A 1 
ATOM 2585 O OD1 . ASN A 1 337 ? -36.373 -3.638  -16.735 1.00 91.38 337 A 1 
ATOM 2586 N ND2 . ASN A 1 337 ? -36.531 -5.510  -15.606 1.00 90.99 337 A 1 
ATOM 2587 N N   . THR A 1 338 ? -32.281 -2.359  -13.772 1.00 97.83 338 A 1 
ATOM 2588 C CA  . THR A 1 338 ? -31.427 -1.829  -12.703 1.00 97.92 338 A 1 
ATOM 2589 C C   . THR A 1 338 ? -31.152 -0.340  -12.897 1.00 98.22 338 A 1 
ATOM 2590 O O   . THR A 1 338 ? -31.351 0.440   -11.975 1.00 98.16 338 A 1 
ATOM 2591 C CB  . THR A 1 338 ? -30.112 -2.616  -12.631 1.00 97.85 338 A 1 
ATOM 2592 O OG1 . THR A 1 338 ? -30.412 -3.958  -12.326 1.00 96.45 338 A 1 
ATOM 2593 C CG2 . THR A 1 338 ? -29.160 -2.100  -11.559 1.00 96.51 338 A 1 
ATOM 2594 N N   . ILE A 1 339 ? -30.765 0.073   -14.104 1.00 98.25 339 A 1 
ATOM 2595 C CA  . ILE A 1 339 ? -30.517 1.491   -14.407 1.00 98.31 339 A 1 
ATOM 2596 C C   . ILE A 1 339 ? -31.801 2.319   -14.250 1.00 98.32 339 A 1 
ATOM 2597 O O   . ILE A 1 339 ? -31.764 3.387   -13.640 1.00 98.22 339 A 1 
ATOM 2598 C CB  . ILE A 1 339 ? -29.888 1.638   -15.809 1.00 98.34 339 A 1 
ATOM 2599 C CG1 . ILE A 1 339 ? -28.458 1.045   -15.806 1.00 97.62 339 A 1 
ATOM 2600 C CG2 . ILE A 1 339 ? -29.844 3.112   -16.255 1.00 97.91 339 A 1 
ATOM 2601 C CD1 . ILE A 1 339 ? -27.865 0.865   -17.203 1.00 95.95 339 A 1 
ATOM 2602 N N   . LYS A 1 340 ? -32.953 1.806   -14.736 1.00 98.28 340 A 1 
ATOM 2603 C CA  . LYS A 1 340 ? -34.263 2.456   -14.541 1.00 98.20 340 A 1 
ATOM 2604 C C   . LYS A 1 340 ? -34.628 2.577   -13.060 1.00 98.28 340 A 1 
ATOM 2605 O O   . LYS A 1 340 ? -35.057 3.645   -12.634 1.00 97.98 340 A 1 
ATOM 2606 C CB  . LYS A 1 340 ? -35.362 1.681   -15.286 1.00 97.98 340 A 1 
ATOM 2607 C CG  . LYS A 1 340 ? -35.296 1.885   -16.805 1.00 95.08 340 A 1 
ATOM 2608 C CD  . LYS A 1 340 ? -36.337 1.005   -17.514 1.00 93.84 340 A 1 
ATOM 2609 C CE  . LYS A 1 340 ? -36.252 1.225   -19.025 1.00 88.58 340 A 1 
ATOM 2610 N NZ  . LYS A 1 340 ? -37.077 0.252   -19.780 1.00 81.33 340 A 1 
ATOM 2611 N N   . ASN A 1 341 ? -34.431 1.513   -12.282 1.00 98.10 341 A 1 
ATOM 2612 C CA  . ASN A 1 341 ? -34.690 1.494   -10.839 1.00 97.90 341 A 1 
ATOM 2613 C C   . ASN A 1 341 ? -33.840 2.524   -10.080 1.00 98.19 341 A 1 
ATOM 2614 O O   . ASN A 1 341 ? -34.330 3.168   -9.153  1.00 97.83 341 A 1 
ATOM 2615 C CB  . ASN A 1 341 ? -34.428 0.072   -10.324 1.00 97.61 341 A 1 
ATOM 2616 C CG  . ASN A 1 341 ? -34.725 -0.075  -8.846  1.00 97.06 341 A 1 
ATOM 2617 O OD1 . ASN A 1 341 ? -35.811 0.232   -8.380  1.00 92.09 341 A 1 
ATOM 2618 N ND2 . ASN A 1 341 ? -33.786 -0.559  -8.073  1.00 92.37 341 A 1 
ATOM 2619 N N   . LEU A 1 342 ? -32.607 2.726   -10.516 1.00 97.94 342 A 1 
ATOM 2620 C CA  . LEU A 1 342 ? -31.690 3.738   -9.976  1.00 98.05 342 A 1 
ATOM 2621 C C   . LEU A 1 342 ? -31.958 5.157   -10.527 1.00 98.15 342 A 1 
ATOM 2622 O O   . LEU A 1 342 ? -31.237 6.098   -10.207 1.00 97.86 342 A 1 
ATOM 2623 C CB  . LEU A 1 342 ? -30.249 3.270   -10.239 1.00 98.25 342 A 1 
ATOM 2624 C CG  . LEU A 1 342 ? -29.849 1.963   -9.523  1.00 98.11 342 A 1 
ATOM 2625 C CD1 . LEU A 1 342 ? -28.504 1.476   -10.070 1.00 97.25 342 A 1 
ATOM 2626 C CD2 . LEU A 1 342 ? -29.714 2.145   -8.013  1.00 97.23 342 A 1 
ATOM 2627 N N   . GLY A 1 343 ? -32.990 5.322   -11.356 1.00 97.98 343 A 1 
ATOM 2628 C CA  . GLY A 1 343 ? -33.420 6.621   -11.884 1.00 97.85 343 A 1 
ATOM 2629 C C   . GLY A 1 343 ? -32.626 7.135   -13.090 1.00 98.22 343 A 1 
ATOM 2630 O O   . GLY A 1 343 ? -32.664 8.339   -13.357 1.00 97.22 343 A 1 
ATOM 2631 N N   . GLY A 1 344 ? -31.896 6.252   -13.791 1.00 97.88 344 A 1 
ATOM 2632 C CA  . GLY A 1 344 ? -31.123 6.572   -14.995 1.00 97.99 344 A 1 
ATOM 2633 C C   . GLY A 1 344 ? -31.809 6.174   -16.304 1.00 98.34 344 A 1 
ATOM 2634 O O   . GLY A 1 344 ? -32.880 5.564   -16.313 1.00 97.94 344 A 1 
ATOM 2635 N N   . ASP A 1 345 ? -31.157 6.497   -17.412 1.00 98.08 345 A 1 
ATOM 2636 C CA  . ASP A 1 345 ? -31.553 6.100   -18.766 1.00 98.14 345 A 1 
ATOM 2637 C C   . ASP A 1 345 ? -30.661 4.948   -19.263 1.00 98.23 345 A 1 
ATOM 2638 O O   . ASP A 1 345 ? -29.467 5.160   -19.492 1.00 97.84 345 A 1 
ATOM 2639 C CB  . ASP A 1 345 ? -31.486 7.314   -19.710 1.00 97.88 345 A 1 
ATOM 2640 C CG  . ASP A 1 345 ? -31.792 6.966   -21.175 1.00 97.45 345 A 1 
ATOM 2641 O OD1 . ASP A 1 345 ? -32.266 5.840   -21.448 1.00 95.66 345 A 1 
ATOM 2642 O OD2 . ASP A 1 345 ? -31.523 7.833   -22.033 1.00 95.20 345 A 1 
ATOM 2643 N N   . PRO A 1 346 ? -31.207 3.736   -19.496 1.00 98.33 346 A 1 
ATOM 2644 C CA  . PRO A 1 346 ? -30.435 2.613   -20.022 1.00 98.02 346 A 1 
ATOM 2645 C C   . PRO A 1 346 ? -29.790 2.865   -21.387 1.00 98.03 346 A 1 
ATOM 2646 O O   . PRO A 1 346 ? -28.792 2.229   -21.708 1.00 97.50 346 A 1 
ATOM 2647 C CB  . PRO A 1 346 ? -31.425 1.450   -20.117 1.00 97.61 346 A 1 
ATOM 2648 C CG  . PRO A 1 346 ? -32.490 1.805   -19.090 1.00 96.74 346 A 1 
ATOM 2649 C CD  . PRO A 1 346 ? -32.556 3.318   -19.170 1.00 98.10 346 A 1 
ATOM 2650 N N   . GLN A 1 347 ? -30.341 3.778   -22.195 1.00 98.27 347 A 1 
ATOM 2651 C CA  . GLN A 1 347 ? -29.774 4.124   -23.502 1.00 98.17 347 A 1 
ATOM 2652 C C   . GLN A 1 347 ? -28.576 5.079   -23.382 1.00 98.27 347 A 1 
ATOM 2653 O O   . GLN A 1 347 ? -27.752 5.159   -24.294 1.00 97.60 347 A 1 
ATOM 2654 C CB  . GLN A 1 347 ? -30.866 4.734   -24.400 1.00 97.96 347 A 1 
ATOM 2655 C CG  . GLN A 1 347 ? -32.074 3.806   -24.610 1.00 96.04 347 A 1 
ATOM 2656 C CD  . GLN A 1 347 ? -31.684 2.448   -25.191 1.00 91.27 347 A 1 
ATOM 2657 O OE1 . GLN A 1 347 ? -30.898 2.334   -26.118 1.00 83.96 347 A 1 
ATOM 2658 N NE2 . GLN A 1 347 ? -32.214 1.365   -24.664 1.00 80.96 347 A 1 
ATOM 2659 N N   . ASN A 1 348 ? -28.462 5.771   -22.255 1.00 97.81 348 A 1 
ATOM 2660 C CA  . ASN A 1 348 ? -27.356 6.682   -21.968 1.00 97.80 348 A 1 
ATOM 2661 C C   . ASN A 1 348 ? -26.860 6.543   -20.512 1.00 98.17 348 A 1 
ATOM 2662 O O   . ASN A 1 348 ? -26.987 7.480   -19.718 1.00 97.64 348 A 1 
ATOM 2663 C CB  . ASN A 1 348 ? -27.800 8.107   -22.322 1.00 96.81 348 A 1 
ATOM 2664 C CG  . ASN A 1 348 ? -26.661 9.095   -22.203 1.00 89.68 348 A 1 
ATOM 2665 O OD1 . ASN A 1 348 ? -25.487 8.774   -22.345 1.00 84.95 348 A 1 
ATOM 2666 N ND2 . ASN A 1 348 ? -26.969 10.343  -21.949 1.00 82.15 348 A 1 
ATOM 2667 N N   . PRO A 1 349 ? -26.284 5.381   -20.135 1.00 98.23 349 A 1 
ATOM 2668 C CA  . PRO A 1 349 ? -25.915 5.117   -18.743 1.00 98.25 349 A 1 
ATOM 2669 C C   . PRO A 1 349 ? -24.663 5.877   -18.282 1.00 98.44 349 A 1 
ATOM 2670 O O   . PRO A 1 349 ? -24.420 6.009   -17.088 1.00 98.11 349 A 1 
ATOM 2671 C CB  . PRO A 1 349 ? -25.716 3.603   -18.686 1.00 98.08 349 A 1 
ATOM 2672 C CG  . PRO A 1 349 ? -25.216 3.262   -20.089 1.00 97.67 349 A 1 
ATOM 2673 C CD  . PRO A 1 349 ? -26.005 4.222   -20.969 1.00 98.33 349 A 1 
ATOM 2674 N N   . PHE A 1 350 ? -23.862 6.399   -19.210 1.00 98.48 350 A 1 
ATOM 2675 C CA  . PHE A 1 350 ? -22.694 7.228   -18.918 1.00 98.42 350 A 1 
ATOM 2676 C C   . PHE A 1 350 ? -23.082 8.709   -18.814 1.00 98.36 350 A 1 
ATOM 2677 O O   . PHE A 1 350 ? -22.588 9.544   -19.576 1.00 97.48 350 A 1 
ATOM 2678 C CB  . PHE A 1 350 ? -21.592 6.978   -19.953 1.00 98.22 350 A 1 
ATOM 2679 C CG  . PHE A 1 350 ? -20.922 5.629   -19.835 1.00 98.54 350 A 1 
ATOM 2680 C CD1 . PHE A 1 350 ? -19.875 5.447   -18.911 1.00 98.06 350 A 1 
ATOM 2681 C CD2 . PHE A 1 350 ? -21.324 4.565   -20.658 1.00 98.14 350 A 1 
ATOM 2682 C CE1 . PHE A 1 350 ? -19.223 4.208   -18.818 1.00 97.83 350 A 1 
ATOM 2683 C CE2 . PHE A 1 350 ? -20.675 3.321   -20.564 1.00 97.74 350 A 1 
ATOM 2684 C CZ  . PHE A 1 350 ? -19.622 3.141   -19.648 1.00 98.29 350 A 1 
ATOM 2685 N N   . ALA A 1 351 ? -23.972 9.027   -17.882 1.00 98.41 351 A 1 
ATOM 2686 C CA  . ALA A 1 351 ? -24.436 10.388  -17.644 1.00 98.39 351 A 1 
ATOM 2687 C C   . ALA A 1 351 ? -24.317 10.764  -16.162 1.00 98.61 351 A 1 
ATOM 2688 O O   . ALA A 1 351 ? -24.588 9.950   -15.277 1.00 98.13 351 A 1 
ATOM 2689 C CB  . ALA A 1 351 ? -25.875 10.517  -18.152 1.00 97.53 351 A 1 
ATOM 2690 N N   . ILE A 1 352 ? -23.945 12.008  -15.904 1.00 98.49 352 A 1 
ATOM 2691 C CA  . ILE A 1 352 ? -24.053 12.627  -14.580 1.00 98.56 352 A 1 
ATOM 2692 C C   . ILE A 1 352 ? -25.372 13.405  -14.555 1.00 98.54 352 A 1 
ATOM 2693 O O   . ILE A 1 352 ? -25.629 14.226  -15.436 1.00 98.26 352 A 1 
ATOM 2694 C CB  . ILE A 1 352 ? -22.826 13.512  -14.261 1.00 98.50 352 A 1 
ATOM 2695 C CG1 . ILE A 1 352 ? -21.531 12.668  -14.299 1.00 97.91 352 A 1 
ATOM 2696 C CG2 . ILE A 1 352 ? -23.003 14.183  -12.884 1.00 98.10 352 A 1 
ATOM 2697 C CD1 . ILE A 1 352 ? -20.233 13.466  -14.108 1.00 96.48 352 A 1 
ATOM 2698 N N   . PHE A 1 353 ? -26.222 13.127  -13.570 1.00 98.49 353 A 1 
ATOM 2699 C CA  . PHE A 1 353 ? -27.495 13.829  -13.416 1.00 98.46 353 A 1 
ATOM 2700 C C   . PHE A 1 353 ? -27.260 15.315  -13.130 1.00 98.46 353 A 1 
ATOM 2701 O O   . PHE A 1 353 ? -26.328 15.672  -12.420 1.00 98.24 353 A 1 
ATOM 2702 C CB  . PHE A 1 353 ? -28.328 13.175  -12.309 1.00 98.37 353 A 1 
ATOM 2703 C CG  . PHE A 1 353 ? -28.648 11.697  -12.468 1.00 98.45 353 A 1 
ATOM 2704 C CD1 . PHE A 1 353 ? -28.730 11.088  -13.731 1.00 97.48 353 A 1 
ATOM 2705 C CD2 . PHE A 1 353 ? -28.903 10.928  -11.314 1.00 97.52 353 A 1 
ATOM 2706 C CE1 . PHE A 1 353 ? -29.050 9.722   -13.843 1.00 97.08 353 A 1 
ATOM 2707 C CE2 . PHE A 1 353 ? -29.228 9.568   -11.424 1.00 96.95 353 A 1 
ATOM 2708 C CZ  . PHE A 1 353 ? -29.300 8.961   -12.689 1.00 97.63 353 A 1 
ATOM 2709 N N   . ALA A 1 354 ? -28.113 16.187  -13.684 1.00 97.63 354 A 1 
ATOM 2710 C CA  . ALA A 1 354 ? -27.915 17.636  -13.594 1.00 97.41 354 A 1 
ATOM 2711 C C   . ALA A 1 354 ? -27.877 18.148  -12.142 1.00 97.45 354 A 1 
ATOM 2712 O O   . ALA A 1 354 ? -27.018 18.953  -11.787 1.00 96.77 354 A 1 
ATOM 2713 C CB  . ALA A 1 354 ? -29.025 18.322  -14.400 1.00 97.00 354 A 1 
ATOM 2714 N N   . ASP A 1 355 ? -28.760 17.630  -11.289 1.00 96.64 355 A 1 
ATOM 2715 C CA  . ASP A 1 355 ? -28.818 17.940  -9.861  1.00 95.85 355 A 1 
ATOM 2716 C C   . ASP A 1 355 ? -27.601 17.399  -9.081  1.00 96.31 355 A 1 
ATOM 2717 O O   . ASP A 1 355 ? -27.102 18.053  -8.163  1.00 95.58 355 A 1 
ATOM 2718 C CB  . ASP A 1 355 ? -30.152 17.422  -9.284  1.00 95.08 355 A 1 
ATOM 2719 C CG  . ASP A 1 355 ? -30.471 15.936  -9.528  1.00 94.13 355 A 1 
ATOM 2720 O OD1 . ASP A 1 355 ? -29.856 15.276  -10.398 1.00 91.43 355 A 1 
ATOM 2721 O OD2 . ASP A 1 355 ? -31.422 15.418  -8.902  1.00 90.80 355 A 1 
ATOM 2722 N N   . VAL A 1 356 ? -27.053 16.247  -9.492  1.00 96.66 356 A 1 
ATOM 2723 C CA  . VAL A 1 356 ? -25.810 15.687  -8.940  1.00 96.99 356 A 1 
ATOM 2724 C C   . VAL A 1 356 ? -24.595 16.510  -9.373  1.00 97.09 356 A 1 
ATOM 2725 O O   . VAL A 1 356 ? -23.721 16.791  -8.556  1.00 97.21 356 A 1 
ATOM 2726 C CB  . VAL A 1 356 ? -25.654 14.210  -9.338  1.00 97.24 356 A 1 
ATOM 2727 C CG1 . VAL A 1 356 ? -24.336 13.615  -8.833  1.00 96.70 356 A 1 
ATOM 2728 C CG2 . VAL A 1 356 ? -26.800 13.366  -8.763  1.00 96.26 356 A 1 
ATOM 2729 N N   . ALA A 1 357 ? -24.546 16.943  -10.634 1.00 97.13 357 A 1 
ATOM 2730 C CA  . ALA A 1 357 ? -23.497 17.844  -11.108 1.00 96.85 357 A 1 
ATOM 2731 C C   . ALA A 1 357 ? -23.496 19.169  -10.324 1.00 96.62 357 A 1 
ATOM 2732 O O   . ALA A 1 357 ? -22.439 19.633  -9.900  1.00 96.49 357 A 1 
ATOM 2733 C CB  . ALA A 1 357 ? -23.684 18.073  -12.614 1.00 96.98 357 A 1 
ATOM 2734 N N   . GLU A 1 358 ? -24.677 19.733  -10.067 1.00 95.69 358 A 1 
ATOM 2735 C CA  . GLU A 1 358 ? -24.827 20.942  -9.248  1.00 94.67 358 A 1 
ATOM 2736 C C   . GLU A 1 358 ? -24.364 20.723  -7.797  1.00 94.38 358 A 1 
ATOM 2737 O O   . GLU A 1 358 ? -23.659 21.573  -7.245  1.00 94.29 358 A 1 
ATOM 2738 C CB  . GLU A 1 358 ? -26.285 21.426  -9.309  1.00 94.85 358 A 1 
ATOM 2739 C CG  . GLU A 1 358 ? -26.446 22.779  -8.600  1.00 86.56 358 A 1 
ATOM 2740 C CD  . GLU A 1 358 ? -27.871 23.347  -8.619  1.00 82.98 358 A 1 
ATOM 2741 O OE1 . GLU A 1 358 ? -28.028 24.448  -8.036  1.00 73.41 358 A 1 
ATOM 2742 O OE2 . GLU A 1 358 ? -28.787 22.704  -9.177  1.00 76.10 358 A 1 
ATOM 2743 N N   . LEU A 1 359 ? -24.687 19.568  -7.185  1.00 94.62 359 A 1 
ATOM 2744 C CA  . LEU A 1 359 ? -24.208 19.197  -5.845  1.00 93.90 359 A 1 
ATOM 2745 C C   . LEU A 1 359 ? -22.676 19.256  -5.763  1.00 94.67 359 A 1 
ATOM 2746 O O   . LEU A 1 359 ? -22.126 19.908  -4.873  1.00 95.35 359 A 1 
ATOM 2747 C CB  . LEU A 1 359 ? -24.740 17.791  -5.490  1.00 94.10 359 A 1 
ATOM 2748 C CG  . LEU A 1 359 ? -24.171 17.180  -4.195  1.00 93.42 359 A 1 
ATOM 2749 C CD1 . LEU A 1 359 ? -24.614 17.958  -2.956  1.00 91.90 359 A 1 
ATOM 2750 C CD2 . LEU A 1 359 ? -24.634 15.728  -4.059  1.00 92.40 359 A 1 
ATOM 2751 N N   . TYR A 1 360 ? -21.980 18.604  -6.707  1.00 95.52 360 A 1 
ATOM 2752 C CA  . TYR A 1 360 ? -20.513 18.558  -6.710  1.00 95.64 360 A 1 
ATOM 2753 C C   . TYR A 1 360 ? -19.872 19.899  -7.101  1.00 96.03 360 A 1 
ATOM 2754 O O   . TYR A 1 360 ? -18.829 20.254  -6.555  1.00 96.22 360 A 1 
ATOM 2755 C CB  . TYR A 1 360 ? -20.037 17.406  -7.592  1.00 95.85 360 A 1 
ATOM 2756 C CG  . TYR A 1 360 ? -19.976 16.088  -6.842  1.00 96.57 360 A 1 
ATOM 2757 C CD1 . TYR A 1 360 ? -18.764 15.682  -6.249  1.00 95.89 360 A 1 
ATOM 2758 C CD2 . TYR A 1 360 ? -21.120 15.280  -6.702  1.00 95.71 360 A 1 
ATOM 2759 C CE1 . TYR A 1 360 ? -18.694 14.472  -5.535  1.00 95.63 360 A 1 
ATOM 2760 C CE2 . TYR A 1 360 ? -21.058 14.070  -5.983  1.00 95.84 360 A 1 
ATOM 2761 C CZ  . TYR A 1 360 ? -19.842 13.661  -5.402  1.00 96.51 360 A 1 
ATOM 2762 O OH  . TYR A 1 360 ? -19.769 12.491  -4.715  1.00 96.24 360 A 1 
ATOM 2763 N N   . GLU A 1 361 ? -20.507 20.694  -7.963  1.00 96.60 361 A 1 
ATOM 2764 C CA  . GLU A 1 361 ? -20.042 22.057  -8.257  1.00 96.22 361 A 1 
ATOM 2765 C C   . GLU A 1 361 ? -20.180 22.978  -7.033  1.00 96.32 361 A 1 
ATOM 2766 O O   . GLU A 1 361 ? -19.282 23.774  -6.741  1.00 96.40 361 A 1 
ATOM 2767 C CB  . GLU A 1 361 ? -20.806 22.596  -9.477  1.00 96.19 361 A 1 
ATOM 2768 C CG  . GLU A 1 361 ? -20.384 24.012  -9.905  1.00 88.50 361 A 1 
ATOM 2769 C CD  . GLU A 1 361 ? -18.882 24.188  -10.191 1.00 87.16 361 A 1 
ATOM 2770 O OE1 . GLU A 1 361 ? -18.390 25.325  -9.975  1.00 77.82 361 A 1 
ATOM 2771 O OE2 . GLU A 1 361 ? -18.216 23.215  -10.617 1.00 80.70 361 A 1 
ATOM 2772 N N   . ASN A 1 362 ? -21.253 22.841  -6.256  1.00 93.87 362 A 1 
ATOM 2773 C CA  . ASN A 1 362 ? -21.411 23.560  -4.993  1.00 92.37 362 A 1 
ATOM 2774 C C   . ASN A 1 362 ? -20.371 23.103  -3.962  1.00 93.31 362 A 1 
ATOM 2775 O O   . ASN A 1 362 ? -19.739 23.950  -3.323  1.00 94.16 362 A 1 
ATOM 2776 C CB  . ASN A 1 362 ? -22.855 23.404  -4.496  1.00 93.12 362 A 1 
ATOM 2777 C CG  . ASN A 1 362 ? -23.845 24.214  -5.320  1.00 91.37 362 A 1 
ATOM 2778 O OD1 . ASN A 1 362 ? -23.515 25.247  -5.897  1.00 86.26 362 A 1 
ATOM 2779 N ND2 . ASN A 1 362 ? -25.088 23.804  -5.364  1.00 85.62 362 A 1 
ATOM 2780 N N   . ARG A 1 363 ? -20.106 21.788  -3.872  1.00 94.24 363 A 1 
ATOM 2781 C CA  . ARG A 1 363 ? -19.031 21.253  -3.020  1.00 95.05 363 A 1 
ATOM 2782 C C   . ARG A 1 363 ? -17.663 21.796  -3.426  1.00 96.01 363 A 1 
ATOM 2783 O O   . ARG A 1 363 ? -16.880 22.181  -2.561  1.00 96.55 363 A 1 
ATOM 2784 C CB  . ARG A 1 363 ? -19.060 19.716  -3.051  1.00 95.71 363 A 1 
ATOM 2785 C CG  . ARG A 1 363 ? -17.941 19.074  -2.216  1.00 95.69 363 A 1 
ATOM 2786 C CD  . ARG A 1 363 ? -17.984 19.538  -0.752  1.00 95.10 363 A 1 
ATOM 2787 N NE  . ARG A 1 363 ? -16.937 18.904  0.050   1.00 94.01 363 A 1 
ATOM 2788 C CZ  . ARG A 1 363 ? -16.584 19.255  1.272   1.00 94.51 363 A 1 
ATOM 2789 N NH1 . ARG A 1 363 ? -17.158 20.235  1.905   1.00 91.27 363 A 1 
ATOM 2790 N NH2 . ARG A 1 363 ? -15.633 18.606  1.886   1.00 91.31 363 A 1 
ATOM 2791 N N   . LYS A 1 364 ? -17.371 21.892  -4.717  1.00 95.32 364 A 1 
ATOM 2792 C CA  . LYS A 1 364 ? -16.127 22.490  -5.226  1.00 95.77 364 A 1 
ATOM 2793 C C   . LYS A 1 364 ? -15.962 23.944  -4.773  1.00 96.07 364 A 1 
ATOM 2794 O O   . LYS A 1 364 ? -14.883 24.316  -4.318  1.00 96.83 364 A 1 
ATOM 2795 C CB  . LYS A 1 364 ? -16.121 22.355  -6.749  1.00 96.01 364 A 1 
ATOM 2796 C CG  . LYS A 1 364 ? -14.850 22.911  -7.395  1.00 95.48 364 A 1 
ATOM 2797 C CD  . LYS A 1 364 ? -14.994 22.769  -8.907  1.00 93.61 364 A 1 
ATOM 2798 C CE  . LYS A 1 364 ? -13.817 23.389  -9.647  1.00 86.73 364 A 1 
ATOM 2799 N NZ  . LYS A 1 364 ? -14.092 23.345  -11.103 1.00 80.73 364 A 1 
ATOM 2800 N N   . LYS A 1 365 ? -17.025 24.756  -4.844  1.00 94.69 365 A 1 
ATOM 2801 C CA  . LYS A 1 365 ? -17.006 26.146  -4.347  1.00 94.15 365 A 1 
ATOM 2802 C C   . LYS A 1 365 ? -16.781 26.211  -2.837  1.00 94.57 365 A 1 
ATOM 2803 O O   . LYS A 1 365 ? -16.010 27.047  -2.368  1.00 95.17 365 A 1 
ATOM 2804 C CB  . LYS A 1 365 ? -18.326 26.848  -4.704  1.00 94.64 365 A 1 
ATOM 2805 C CG  . LYS A 1 365 ? -18.490 27.076  -6.214  1.00 93.23 365 A 1 
ATOM 2806 C CD  . LYS A 1 365 ? -19.940 27.463  -6.527  1.00 90.28 365 A 1 
ATOM 2807 C CE  . LYS A 1 365 ? -20.145 27.492  -8.040  1.00 85.64 365 A 1 
ATOM 2808 N NZ  . LYS A 1 365 ? -21.578 27.378  -8.401  1.00 78.20 365 A 1 
ATOM 2809 N N   . GLU A 1 366 ? -17.426 25.315  -2.085  1.00 95.48 366 A 1 
ATOM 2810 C CA  . GLU A 1 366 ? -17.218 25.188  -0.641  1.00 94.51 366 A 1 
ATOM 2811 C C   . GLU A 1 366 ? -15.766 24.811  -0.314  1.00 95.04 366 A 1 
ATOM 2812 O O   . GLU A 1 366 ? -15.145 25.454  0.533   1.00 95.53 366 A 1 
ATOM 2813 C CB  . GLU A 1 366 ? -18.201 24.153  -0.081  1.00 94.01 366 A 1 
ATOM 2814 C CG  . GLU A 1 366 ? -18.135 24.069  1.448   1.00 85.50 366 A 1 
ATOM 2815 C CD  . GLU A 1 366 ? -18.928 22.891  2.030   1.00 84.20 366 A 1 
ATOM 2816 O OE1 . GLU A 1 366 ? -19.039 22.851  3.273   1.00 74.49 366 A 1 
ATOM 2817 O OE2 . GLU A 1 366 ? -19.322 21.993  1.258   1.00 78.07 366 A 1 
ATOM 2818 N N   . LEU A 1 367 ? -15.199 23.828  -1.017  1.00 94.76 367 A 1 
ATOM 2819 C CA  . LEU A 1 367 ? -13.809 23.401  -0.853  1.00 94.72 367 A 1 
ATOM 2820 C C   . LEU A 1 367 ? -12.829 24.542  -1.111  1.00 95.17 367 A 1 
ATOM 2821 O O   . LEU A 1 367 ? -11.914 24.729  -0.316  1.00 96.14 367 A 1 
ATOM 2822 C CB  . LEU A 1 367 ? -13.512 22.222  -1.790  1.00 95.41 367 A 1 
ATOM 2823 C CG  . LEU A 1 367 ? -14.077 20.879  -1.300  1.00 94.82 367 A 1 
ATOM 2824 C CD1 . LEU A 1 367 ? -13.941 19.841  -2.415  1.00 93.51 367 A 1 
ATOM 2825 C CD2 . LEU A 1 367 ? -13.323 20.364  -0.073  1.00 93.84 367 A 1 
ATOM 2826 N N   . ILE A 1 368 ? -13.037 25.335  -2.166  1.00 95.94 368 A 1 
ATOM 2827 C CA  . ILE A 1 368 ? -12.205 26.516  -2.443  1.00 95.73 368 A 1 
ATOM 2828 C C   . ILE A 1 368 ? -12.215 27.459  -1.240  1.00 95.91 368 A 1 
ATOM 2829 O O   . ILE A 1 368 ? -11.151 27.843  -0.765  1.00 96.35 368 A 1 
ATOM 2830 C CB  . ILE A 1 368 ? -12.654 27.215  -3.746  1.00 96.43 368 A 1 
ATOM 2831 C CG1 . ILE A 1 368 ? -12.260 26.336  -4.960  1.00 95.94 368 A 1 
ATOM 2832 C CG2 . ILE A 1 368 ? -12.024 28.614  -3.885  1.00 96.12 368 A 1 
ATOM 2833 C CD1 . ILE A 1 368 ? -12.911 26.761  -6.279  1.00 92.31 368 A 1 
ATOM 2834 N N   . LYS A 1 369 ? -13.397 27.758  -0.686  1.00 95.86 369 A 1 
ATOM 2835 C CA  . LYS A 1 369 ? -13.506 28.612  0.501   1.00 95.31 369 A 1 
ATOM 2836 C C   . LYS A 1 369 ? -12.777 28.021  1.716   1.00 95.38 369 A 1 
ATOM 2837 O O   . LYS A 1 369 ? -12.023 28.727  2.377   1.00 94.57 369 A 1 
ATOM 2838 C CB  . LYS A 1 369 ? -14.988 28.877  0.792   1.00 95.22 369 A 1 
ATOM 2839 C CG  . LYS A 1 369 ? -15.126 29.855  1.958   1.00 83.36 369 A 1 
ATOM 2840 C CD  . LYS A 1 369 ? -16.584 30.069  2.350   1.00 79.91 369 A 1 
ATOM 2841 C CE  . LYS A 1 369 ? -16.549 30.918  3.617   1.00 69.27 369 A 1 
ATOM 2842 N NZ  . LYS A 1 369 ? -17.877 31.040  4.237   1.00 61.34 369 A 1 
ATOM 2843 N N   . ILE A 1 370 ? -12.982 26.725  1.996   1.00 95.56 370 A 1 
ATOM 2844 C CA  . ILE A 1 370 ? -12.313 26.027  3.106   1.00 94.72 370 A 1 
ATOM 2845 C C   . ILE A 1 370 ? -10.795 26.063  2.919   1.00 95.03 370 A 1 
ATOM 2846 O O   . ILE A 1 370 ? -10.056 26.315  3.871   1.00 95.31 370 A 1 
ATOM 2847 C CB  . ILE A 1 370 ? -12.824 24.568  3.211   1.00 95.36 370 A 1 
ATOM 2848 C CG1 . ILE A 1 370 ? -14.300 24.531  3.671   1.00 94.80 370 A 1 
ATOM 2849 C CG2 . ILE A 1 370 ? -11.957 23.735  4.178   1.00 94.96 370 A 1 
ATOM 2850 C CD1 . ILE A 1 370 ? -14.972 23.168  3.480   1.00 93.05 370 A 1 
ATOM 2851 N N   . THR A 1 371 ? -10.313 25.801  1.708   1.00 96.93 371 A 1 
ATOM 2852 C CA  . THR A 1 371 ? -8.875  25.773  1.436   1.00 96.94 371 A 1 
ATOM 2853 C C   . THR A 1 371 ? -8.259  27.165  1.433   1.00 96.91 371 A 1 
ATOM 2854 O O   . THR A 1 371 ? -7.154  27.305  1.948   1.00 97.09 371 A 1 
ATOM 2855 C CB  . THR A 1 371 ? -8.529  25.011  0.152   1.00 97.14 371 A 1 
ATOM 2856 O OG1 . THR A 1 371 ? -9.228  25.486  -0.969  1.00 95.35 371 A 1 
ATOM 2857 C CG2 . THR A 1 371 ? -8.859  23.525  0.309   1.00 94.88 371 A 1 
ATOM 2858 N N   . ASP A 1 372 ? -8.970  28.197  0.991   1.00 96.98 372 A 1 
ATOM 2859 C CA  . ASP A 1 372 ? -8.514  29.589  1.124   1.00 96.79 372 A 1 
ATOM 2860 C C   . ASP A 1 372 ? -8.308  29.970  2.598   1.00 96.67 372 A 1 
ATOM 2861 O O   . ASP A 1 372 ? -7.263  30.518  2.957   1.00 96.44 372 A 1 
ATOM 2862 C CB  . ASP A 1 372 ? -9.511  30.554  0.451   1.00 97.18 372 A 1 
ATOM 2863 C CG  . ASP A 1 372 ? -9.509  30.493  -1.078  1.00 96.13 372 A 1 
ATOM 2864 O OD1 . ASP A 1 372 ? -8.520  30.004  -1.670  1.00 92.87 372 A 1 
ATOM 2865 O OD2 . ASP A 1 372 ? -10.495 30.952  -1.699  1.00 93.22 372 A 1 
ATOM 2866 N N   . GLU A 1 373 ? -9.247  29.601  3.476   1.00 96.40 373 A 1 
ATOM 2867 C CA  . GLU A 1 373 ? -9.116  29.806  4.925   1.00 95.74 373 A 1 
ATOM 2868 C C   . GLU A 1 373 ? -7.912  29.037  5.502   1.00 95.91 373 A 1 
ATOM 2869 O O   . GLU A 1 373 ? -7.164  29.577  6.326   1.00 95.22 373 A 1 
ATOM 2870 C CB  . GLU A 1 373 ? -10.418 29.388  5.634   1.00 95.84 373 A 1 
ATOM 2871 C CG  . GLU A 1 373 ? -11.597 30.349  5.377   1.00 89.33 373 A 1 
ATOM 2872 C CD  . GLU A 1 373 ? -12.949 29.863  5.951   1.00 84.93 373 A 1 
ATOM 2873 O OE1 . GLU A 1 373 ? -13.999 30.450  5.584   1.00 76.86 373 A 1 
ATOM 2874 O OE2 . GLU A 1 373 ? -12.947 28.915  6.772   1.00 79.52 373 A 1 
ATOM 2875 N N   . ARG A 1 374 ? -7.680  27.790  5.051   1.00 97.29 374 A 1 
ATOM 2876 C CA  . ARG A 1 374 ? -6.521  26.983  5.470   1.00 97.04 374 A 1 
ATOM 2877 C C   . ARG A 1 374 ? -5.199  27.548  4.950   1.00 97.29 374 A 1 
ATOM 2878 O O   . ARG A 1 374 ? -4.247  27.621  5.723   1.00 96.85 374 A 1 
ATOM 2879 C CB  . ARG A 1 374 ? -6.692  25.517  5.053   1.00 96.82 374 A 1 
ATOM 2880 C CG  . ARG A 1 374 ? -7.759  24.794  5.890   1.00 94.59 374 A 1 
ATOM 2881 C CD  . ARG A 1 374 ? -7.781  23.306  5.512   1.00 90.65 374 A 1 
ATOM 2882 N NE  . ARG A 1 374 ? -8.827  22.550  6.231   1.00 86.80 374 A 1 
ATOM 2883 C CZ  . ARG A 1 374 ? -8.934  21.225  6.274   1.00 81.63 374 A 1 
ATOM 2884 N NH1 . ARG A 1 374 ? -8.074  20.434  5.700   1.00 76.97 374 A 1 
ATOM 2885 N NH2 . ARG A 1 374 ? -9.927  20.654  6.889   1.00 77.70 374 A 1 
ATOM 2886 N N   . HIS A 1 375 ? -5.141  28.011  3.707   1.00 97.83 375 A 1 
ATOM 2887 C CA  . HIS A 1 375 ? -3.950  28.663  3.153   1.00 97.83 375 A 1 
ATOM 2888 C C   . HIS A 1 375 ? -3.593  29.949  3.909   1.00 97.93 375 A 1 
ATOM 2889 O O   . HIS A 1 375 ? -2.416  30.204  4.158   1.00 97.66 375 A 1 
ATOM 2890 C CB  . HIS A 1 375 ? -4.154  28.950  1.656   1.00 97.77 375 A 1 
ATOM 2891 C CG  . HIS A 1 375 ? -4.098  27.718  0.786   1.00 97.25 375 A 1 
ATOM 2892 N ND1 . HIS A 1 375 ? -3.082  26.779  0.788   1.00 89.40 375 A 1 
ATOM 2893 C CD2 . HIS A 1 375 ? -5.017  27.338  -0.154  1.00 90.53 375 A 1 
ATOM 2894 C CE1 . HIS A 1 375 ? -3.397  25.856  -0.132  1.00 92.53 375 A 1 
ATOM 2895 N NE2 . HIS A 1 375 ? -4.557  26.161  -0.728  1.00 93.37 375 A 1 
ATOM 2896 N N   . VAL A 1 376 ? -4.586  30.725  4.351   1.00 97.18 376 A 1 
ATOM 2897 C CA  . VAL A 1 376 ? -4.348  31.889  5.225   1.00 97.04 376 A 1 
ATOM 2898 C C   . VAL A 1 376 ? -3.751  31.456  6.570   1.00 97.09 376 A 1 
ATOM 2899 O O   . VAL A 1 376 ? -2.798  32.078  7.047   1.00 97.05 376 A 1 
ATOM 2900 C CB  . VAL A 1 376 ? -5.642  32.707  5.421   1.00 97.26 376 A 1 
ATOM 2901 C CG1 . VAL A 1 376 ? -5.507  33.790  6.504   1.00 94.54 376 A 1 
ATOM 2902 C CG2 . VAL A 1 376 ? -6.036  33.420  4.121   1.00 94.97 376 A 1 
ATOM 2903 N N   . GLN A 1 377 ? -4.255  30.380  7.175   1.00 97.70 377 A 1 
ATOM 2904 C CA  . GLN A 1 377 ? -3.702  29.829  8.421   1.00 97.20 377 A 1 
ATOM 2905 C C   . GLN A 1 377 ? -2.272  29.304  8.229   1.00 97.26 377 A 1 
ATOM 2906 O O   . GLN A 1 377 ? -1.411  29.546  9.077   1.00 97.05 377 A 1 
ATOM 2907 C CB  . GLN A 1 377 ? -4.602  28.700  8.941   1.00 96.93 377 A 1 
ATOM 2908 C CG  . GLN A 1 377 ? -5.968  29.204  9.430   1.00 93.61 377 A 1 
ATOM 2909 C CD  . GLN A 1 377 ? -6.950  28.070  9.714   1.00 91.88 377 A 1 
ATOM 2910 O OE1 . GLN A 1 377 ? -6.637  26.888  9.742   1.00 85.93 377 A 1 
ATOM 2911 N NE2 . GLN A 1 377 ? -8.203  28.390  9.949   1.00 82.77 377 A 1 
ATOM 2912 N N   . GLU A 1 378 ? -2.003  28.627  7.112   1.00 97.60 378 A 1 
ATOM 2913 C CA  . GLU A 1 378 ? -0.665  28.150  6.760   1.00 97.52 378 A 1 
ATOM 2914 C C   . GLU A 1 378 ? 0.314   29.310  6.543   1.00 97.87 378 A 1 
ATOM 2915 O O   . GLU A 1 378 ? 1.423   29.270  7.072   1.00 97.81 378 A 1 
ATOM 2916 C CB  . GLU A 1 378 ? -0.725  27.268  5.507   1.00 96.96 378 A 1 
ATOM 2917 C CG  . GLU A 1 378 ? -1.364  25.909  5.824   1.00 91.59 378 A 1 
ATOM 2918 C CD  . GLU A 1 378 ? -1.485  25.000  4.601   1.00 90.68 378 A 1 
ATOM 2919 O OE1 . GLU A 1 378 ? -1.473  23.767  4.836   1.00 81.35 378 A 1 
ATOM 2920 O OE2 . GLU A 1 378 ? -1.587  25.509  3.466   1.00 84.15 378 A 1 
ATOM 2921 N N   . ALA A 1 379 ? -0.107  30.363  5.841   1.00 97.40 379 A 1 
ATOM 2922 C CA  . ALA A 1 379 ? 0.706   31.560  5.637   1.00 97.68 379 A 1 
ATOM 2923 C C   . ALA A 1 379 ? 1.000   32.299  6.955   1.00 97.94 379 A 1 
ATOM 2924 O O   . ALA A 1 379 ? 2.120   32.778  7.159   1.00 97.80 379 A 1 
ATOM 2925 C CB  . ALA A 1 379 ? -0.015  32.465  4.630   1.00 97.84 379 A 1 
ATOM 2926 N N   . ALA A 1 380 ? 0.027   32.357  7.864   1.00 97.51 380 A 1 
ATOM 2927 C CA  . ALA A 1 380 ? 0.231   32.918  9.200   1.00 97.46 380 A 1 
ATOM 2928 C C   . ALA A 1 380 ? 1.254   32.096  10.002  1.00 97.68 380 A 1 
ATOM 2929 O O   . ALA A 1 380 ? 2.211   32.657  10.535  1.00 97.41 380 A 1 
ATOM 2930 C CB  . ALA A 1 380 ? -1.124  33.013  9.913   1.00 97.50 380 A 1 
ATOM 2931 N N   . TRP A 1 381 ? 1.114   30.763  10.007  1.00 97.96 381 A 1 
ATOM 2932 C CA  . TRP A 1 381 ? 2.074   29.861  10.647  1.00 97.99 381 A 1 
ATOM 2933 C C   . TRP A 1 381 ? 3.475   29.977  10.021  1.00 98.12 381 A 1 
ATOM 2934 O O   . TRP A 1 381 ? 4.463   30.080  10.744  1.00 98.00 381 A 1 
ATOM 2935 C CB  . TRP A 1 381 ? 1.544   28.419  10.578  1.00 97.83 381 A 1 
ATOM 2936 C CG  . TRP A 1 381 ? 2.525   27.380  11.030  1.00 97.64 381 A 1 
ATOM 2937 C CD1 . TRP A 1 381 ? 2.728   26.974  12.300  1.00 96.81 381 A 1 
ATOM 2938 C CD2 . TRP A 1 381 ? 3.527   26.685  10.227  1.00 97.80 381 A 1 
ATOM 2939 N NE1 . TRP A 1 381 ? 3.785   26.087  12.345  1.00 96.70 381 A 1 
ATOM 2940 C CE2 . TRP A 1 381 ? 4.326   25.887  11.096  1.00 97.34 381 A 1 
ATOM 2941 C CE3 . TRP A 1 381 ? 3.859   26.680  8.852   1.00 96.89 381 A 1 
ATOM 2942 C CZ2 . TRP A 1 381 ? 5.421   25.141  10.630  1.00 96.53 381 A 1 
ATOM 2943 C CZ3 . TRP A 1 381 ? 4.950   25.926  8.375   1.00 96.21 381 A 1 
ATOM 2944 C CH2 . TRP A 1 381 ? 5.737   25.167  9.257   1.00 95.86 381 A 1 
ATOM 2945 N N   . ALA A 1 382 ? 3.573   30.021  8.688   1.00 97.82 382 A 1 
ATOM 2946 C CA  . ALA A 1 382 ? 4.842   30.180  7.975   1.00 97.97 382 A 1 
ATOM 2947 C C   . ALA A 1 382 ? 5.548   31.501  8.326   1.00 98.19 382 A 1 
ATOM 2948 O O   . ALA A 1 382 ? 6.770   31.545  8.455   1.00 98.07 382 A 1 
ATOM 2949 C CB  . ALA A 1 382 ? 4.556   30.092  6.471   1.00 97.87 382 A 1 
ATOM 2950 N N   . SER A 1 383 ? 4.772   32.564  8.518   1.00 97.86 383 A 1 
ATOM 2951 C CA  . SER A 1 383 ? 5.293   33.873  8.941   1.00 97.85 383 A 1 
ATOM 2952 C C   . SER A 1 383 ? 5.769   33.867  10.397  1.00 97.95 383 A 1 
ATOM 2953 O O   . SER A 1 383 ? 6.763   34.508  10.721  1.00 97.45 383 A 1 
ATOM 2954 C CB  . SER A 1 383 ? 4.227   34.958  8.765   1.00 97.86 383 A 1 
ATOM 2955 O OG  . SER A 1 383 ? 3.778   35.022  7.424   1.00 84.52 383 A 1 
ATOM 2956 N N   . GLU A 1 384 ? 5.075   33.137  11.269  1.00 98.02 384 A 1 
ATOM 2957 C CA  . GLU A 1 384 ? 5.445   32.975  12.685  1.00 97.76 384 A 1 
ATOM 2958 C C   . GLU A 1 384 ? 6.675   32.064  12.860  1.00 97.86 384 A 1 
ATOM 2959 O O   . GLU A 1 384 ? 7.518   32.309  13.721  1.00 97.31 384 A 1 
ATOM 2960 C CB  . GLU A 1 384 ? 4.219   32.440  13.456  1.00 97.42 384 A 1 
ATOM 2961 C CG  . GLU A 1 384 ? 4.403   32.475  14.984  1.00 92.72 384 A 1 
ATOM 2962 C CD  . GLU A 1 384 ? 3.204   31.888  15.768  1.00 89.72 384 A 1 
ATOM 2963 O OE1 . GLU A 1 384 ? 3.385   31.606  16.981  1.00 80.72 384 A 1 
ATOM 2964 O OE2 . GLU A 1 384 ? 2.131   31.654  15.170  1.00 83.31 384 A 1 
ATOM 2965 N N   . TYR A 1 385 ? 6.813   31.034  12.010  1.00 98.29 385 A 1 
ATOM 2966 C CA  . TYR A 1 385 ? 7.862   30.012  12.090  1.00 98.25 385 A 1 
ATOM 2967 C C   . TYR A 1 385 ? 8.656   29.860  10.772  1.00 98.44 385 A 1 
ATOM 2968 O O   . TYR A 1 385 ? 8.656   28.782  10.173  1.00 98.24 385 A 1 
ATOM 2969 C CB  . TYR A 1 385 ? 7.242   28.680  12.545  1.00 97.97 385 A 1 
ATOM 2970 C CG  . TYR A 1 385 ? 6.504   28.736  13.865  1.00 97.44 385 A 1 
ATOM 2971 C CD1 . TYR A 1 385 ? 7.214   28.731  15.083  1.00 95.80 385 A 1 
ATOM 2972 C CD2 . TYR A 1 385 ? 5.103   28.825  13.869  1.00 96.03 385 A 1 
ATOM 2973 C CE1 . TYR A 1 385 ? 6.525   28.854  16.307  1.00 94.66 385 A 1 
ATOM 2974 C CE2 . TYR A 1 385 ? 4.409   28.956  15.086  1.00 94.68 385 A 1 
ATOM 2975 C CZ  . TYR A 1 385 ? 5.118   28.987  16.307  1.00 94.31 385 A 1 
ATOM 2976 O OH  . TYR A 1 385 ? 4.451   29.182  17.470  1.00 92.08 385 A 1 
ATOM 2977 N N   . PRO A 1 386 ? 9.391   30.886  10.309  1.00 98.14 386 A 1 
ATOM 2978 C CA  . PRO A 1 386 ? 10.048  30.875  8.995   1.00 98.17 386 A 1 
ATOM 2979 C C   . PRO A 1 386 ? 11.091  29.756  8.835   1.00 98.25 386 A 1 
ATOM 2980 O O   . PRO A 1 386 ? 11.227  29.175  7.759   1.00 98.09 386 A 1 
ATOM 2981 C CB  . PRO A 1 386 ? 10.676  32.270  8.852   1.00 98.19 386 A 1 
ATOM 2982 C CG  . PRO A 1 386 ? 10.856  32.748  10.294  1.00 97.10 386 A 1 
ATOM 2983 C CD  . PRO A 1 386 ? 9.645   32.149  10.995  1.00 98.38 386 A 1 
ATOM 2984 N N   . GLU A 1 387 ? 11.795  29.379  9.904   1.00 98.38 387 A 1 
ATOM 2985 C CA  . GLU A 1 387 ? 12.754  28.265  9.881   1.00 98.17 387 A 1 
ATOM 2986 C C   . GLU A 1 387 ? 12.064  26.907  9.706   1.00 98.17 387 A 1 
ATOM 2987 O O   . GLU A 1 387 ? 12.559  26.035  8.989   1.00 97.68 387 A 1 
ATOM 2988 C CB  . GLU A 1 387 ? 13.559  28.227  11.182  1.00 97.80 387 A 1 
ATOM 2989 C CG  . GLU A 1 387 ? 14.452  29.456  11.399  1.00 89.73 387 A 1 
ATOM 2990 C CD  . GLU A 1 387 ? 15.292  29.354  12.684  1.00 81.90 387 A 1 
ATOM 2991 O OE1 . GLU A 1 387 ? 16.036  30.319  12.953  1.00 73.13 387 A 1 
ATOM 2992 O OE2 . GLU A 1 387 ? 15.183  28.320  13.389  1.00 74.99 387 A 1 
ATOM 2993 N N   . LEU A 1 388 ? 10.902  26.711  10.353  1.00 98.28 388 A 1 
ATOM 2994 C CA  . LEU A 1 388 ? 10.122  25.479  10.216  1.00 98.37 388 A 1 
ATOM 2995 C C   . LEU A 1 388 ? 9.466   25.402  8.836   1.00 98.39 388 A 1 
ATOM 2996 O O   . LEU A 1 388 ? 9.410   24.319  8.257   1.00 98.15 388 A 1 
ATOM 2997 C CB  . LEU A 1 388 ? 9.068   25.366  11.334  1.00 98.37 388 A 1 
ATOM 2998 C CG  . LEU A 1 388 ? 9.621   25.311  12.769  1.00 97.79 388 A 1 
ATOM 2999 C CD1 . LEU A 1 388 ? 8.464   25.105  13.748  1.00 96.94 388 A 1 
ATOM 3000 C CD2 . LEU A 1 388 ? 10.618  24.165  12.978  1.00 96.89 388 A 1 
ATOM 3001 N N   . GLU A 1 389 ? 9.046   26.538  8.287   1.00 98.49 389 A 1 
ATOM 3002 C CA  . GLU A 1 389 ? 8.553   26.608  6.910   1.00 98.44 389 A 1 
ATOM 3003 C C   . GLU A 1 389 ? 9.641   26.233  5.900   1.00 98.40 389 A 1 
ATOM 3004 O O   . GLU A 1 389 ? 9.411   25.400  5.024   1.00 98.14 389 A 1 
ATOM 3005 C CB  . GLU A 1 389 ? 7.992   28.015  6.634   1.00 98.26 389 A 1 
ATOM 3006 C CG  . GLU A 1 389 ? 7.548   28.238  5.174   1.00 97.00 389 A 1 
ATOM 3007 C CD  . GLU A 1 389 ? 6.474   27.258  4.691   1.00 96.41 389 A 1 
ATOM 3008 O OE1 . GLU A 1 389 ? 6.151   27.272  3.486   1.00 89.99 389 A 1 
ATOM 3009 O OE2 . GLU A 1 389 ? 5.958   26.449  5.489   1.00 91.61 389 A 1 
ATOM 3010 N N   . ALA A 1 390 ? 10.852  26.768  6.057   1.00 98.21 390 A 1 
ATOM 3011 C CA  . ALA A 1 390 ? 11.976  26.398  5.198   1.00 98.01 390 A 1 
ATOM 3012 C C   . ALA A 1 390 ? 12.270  24.885  5.260   1.00 97.83 390 A 1 
ATOM 3013 O O   . ALA A 1 390 ? 12.496  24.249  4.223   1.00 97.36 390 A 1 
ATOM 3014 C CB  . ALA A 1 390 ? 13.190  27.236  5.606   1.00 97.91 390 A 1 
ATOM 3015 N N   . LYS A 1 391 ? 12.192  24.278  6.452   1.00 98.13 391 A 1 
ATOM 3016 C CA  . LYS A 1 391 ? 12.298  22.818  6.625   1.00 97.92 391 A 1 
ATOM 3017 C C   . LYS A 1 391 ? 11.161  22.086  5.917   1.00 98.04 391 A 1 
ATOM 3018 O O   . LYS A 1 391 ? 11.433  21.162  5.156   1.00 97.73 391 A 1 
ATOM 3019 C CB  . LYS A 1 391 ? 12.321  22.434  8.113   1.00 97.39 391 A 1 
ATOM 3020 C CG  . LYS A 1 391 ? 13.649  22.797  8.794   1.00 94.06 391 A 1 
ATOM 3021 C CD  . LYS A 1 391 ? 13.627  22.353  10.261  1.00 92.91 391 A 1 
ATOM 3022 C CE  . LYS A 1 391 ? 14.937  22.741  10.946  1.00 88.05 391 A 1 
ATOM 3023 N NZ  . LYS A 1 391 ? 15.061  22.098  12.275  1.00 82.76 391 A 1 
ATOM 3024 N N   . ARG A 1 392 ? 9.914   22.508  6.121   1.00 98.11 392 A 1 
ATOM 3025 C CA  . ARG A 1 392 ? 8.726   21.904  5.496   1.00 98.12 392 A 1 
ATOM 3026 C C   . ARG A 1 392 ? 8.858   21.874  3.974   1.00 98.10 392 A 1 
ATOM 3027 O O   . ARG A 1 392 ? 8.738   20.810  3.377   1.00 97.83 392 A 1 
ATOM 3028 C CB  . ARG A 1 392 ? 7.471   22.684  5.929   1.00 97.89 392 A 1 
ATOM 3029 C CG  . ARG A 1 392 ? 6.175   22.033  5.412   1.00 96.94 392 A 1 
ATOM 3030 C CD  . ARG A 1 392 ? 4.937   22.856  5.785   1.00 95.66 392 A 1 
ATOM 3031 N NE  . ARG A 1 392 ? 4.833   24.092  4.982   1.00 91.74 392 A 1 
ATOM 3032 C CZ  . ARG A 1 392 ? 4.106   24.301  3.896   1.00 90.90 392 A 1 
ATOM 3033 N NH1 . ARG A 1 392 ? 3.347   23.391  3.365   1.00 83.90 392 A 1 
ATOM 3034 N NH2 . ARG A 1 392 ? 4.121   25.459  3.322   1.00 83.41 392 A 1 
ATOM 3035 N N   . VAL A 1 393 ? 9.164   23.017  3.369   1.00 98.04 393 A 1 
ATOM 3036 C CA  . VAL A 1 393 ? 9.347   23.141  1.912   1.00 97.91 393 A 1 
ATOM 3037 C C   . VAL A 1 393 ? 10.472  22.226  1.429   1.00 97.84 393 A 1 
ATOM 3038 O O   . VAL A 1 393 ? 10.310  21.512  0.438   1.00 97.34 393 A 1 
ATOM 3039 C CB  . VAL A 1 393 ? 9.620   24.608  1.523   1.00 97.68 393 A 1 
ATOM 3040 C CG1 . VAL A 1 393 ? 10.013  24.762  0.045   1.00 96.09 393 A 1 
ATOM 3041 C CG2 . VAL A 1 393 ? 8.377   25.471  1.751   1.00 96.06 393 A 1 
ATOM 3042 N N   . LYS A 1 394 ? 11.600  22.194  2.144   1.00 97.97 394 A 1 
ATOM 3043 C CA  . LYS A 1 394 ? 12.729  21.321  1.802   1.00 97.78 394 A 1 
ATOM 3044 C C   . LYS A 1 394 ? 12.331  19.845  1.841   1.00 97.84 394 A 1 
ATOM 3045 O O   . LYS A 1 394 ? 12.591  19.135  0.875   1.00 97.37 394 A 1 
ATOM 3046 C CB  . LYS A 1 394 ? 13.923  21.629  2.715   1.00 97.36 394 A 1 
ATOM 3047 C CG  . LYS A 1 394 ? 15.176  20.847  2.289   1.00 91.92 394 A 1 
ATOM 3048 C CD  . LYS A 1 394 ? 16.394  21.221  3.141   1.00 87.16 394 A 1 
ATOM 3049 C CE  . LYS A 1 394 ? 17.616  20.467  2.615   1.00 77.76 394 A 1 
ATOM 3050 N NZ  . LYS A 1 394 ? 18.872  20.838  3.325   1.00 68.78 394 A 1 
ATOM 3051 N N   . TRP A 1 395 ? 11.667  19.393  2.911   1.00 97.89 395 A 1 
ATOM 3052 C CA  . TRP A 1 395 ? 11.256  17.997  3.071   1.00 97.98 395 A 1 
ATOM 3053 C C   . TRP A 1 395 ? 10.253  17.559  2.001   1.00 97.78 395 A 1 
ATOM 3054 O O   . TRP A 1 395 ? 10.456  16.532  1.360   1.00 97.05 395 A 1 
ATOM 3055 C CB  . TRP A 1 395 ? 10.690  17.785  4.479   1.00 98.04 395 A 1 
ATOM 3056 C CG  . TRP A 1 395 ? 11.633  18.041  5.615   1.00 98.08 395 A 1 
ATOM 3057 C CD1 . TRP A 1 395 ? 12.979  18.124  5.551   1.00 97.24 395 A 1 
ATOM 3058 C CD2 . TRP A 1 395 ? 11.296  18.254  7.014   1.00 97.90 395 A 1 
ATOM 3059 N NE1 . TRP A 1 395 ? 13.497  18.377  6.806   1.00 96.95 395 A 1 
ATOM 3060 C CE2 . TRP A 1 395 ? 12.504  18.457  7.749   1.00 97.48 395 A 1 
ATOM 3061 C CE3 . TRP A 1 395 ? 10.085  18.281  7.746   1.00 97.25 395 A 1 
ATOM 3062 C CZ2 . TRP A 1 395 ? 12.513  18.663  9.136   1.00 96.73 395 A 1 
ATOM 3063 C CZ3 . TRP A 1 395 ? 10.085  18.487  9.138   1.00 96.19 395 A 1 
ATOM 3064 C CH2 . TRP A 1 395 ? 11.292  18.677  9.834   1.00 95.92 395 A 1 
ATOM 3065 N N   . LEU A 1 396 ? 9.231   18.375  1.739   1.00 97.38 396 A 1 
ATOM 3066 C CA  . LEU A 1 396 ? 8.231   18.087  0.705   1.00 96.88 396 A 1 
ATOM 3067 C C   . LEU A 1 396 ? 8.815   18.133  -0.715  1.00 96.48 396 A 1 
ATOM 3068 O O   . LEU A 1 396 ? 8.316   17.449  -1.597  1.00 95.01 396 A 1 
ATOM 3069 C CB  . LEU A 1 396 ? 7.072   19.085  0.836   1.00 96.73 396 A 1 
ATOM 3070 C CG  . LEU A 1 396 ? 6.220   18.890  2.101   1.00 96.02 396 A 1 
ATOM 3071 C CD1 . LEU A 1 396 ? 5.258   20.062  2.240   1.00 93.95 396 A 1 
ATOM 3072 C CD2 . LEU A 1 396 ? 5.393   17.601  2.055   1.00 94.21 396 A 1 
ATOM 3073 N N   . SER A 1 397 ? 9.893   18.879  -0.934  1.00 96.62 397 A 1 
ATOM 3074 C CA  . SER A 1 397 ? 10.594  18.883  -2.226  1.00 95.90 397 A 1 
ATOM 3075 C C   . SER A 1 397 ? 11.401  17.607  -2.501  1.00 95.15 397 A 1 
ATOM 3076 O O   . SER A 1 397 ? 11.888  17.435  -3.618  1.00 93.10 397 A 1 
ATOM 3077 C CB  . SER A 1 397 ? 11.493  20.117  -2.348  1.00 96.02 397 A 1 
ATOM 3078 O OG  . SER A 1 397 ? 12.704  19.990  -1.629  1.00 95.06 397 A 1 
ATOM 3079 N N   . GLY A 1 398 ? 11.599  16.750  -1.488  1.00 93.36 398 A 1 
ATOM 3080 C CA  . GLY A 1 398 ? 12.462  15.570  -1.580  1.00 92.47 398 A 1 
ATOM 3081 C C   . GLY A 1 398 ? 13.963  15.889  -1.649  1.00 93.59 398 A 1 
ATOM 3082 O O   . GLY A 1 398 ? 14.768  14.983  -1.855  1.00 91.37 398 A 1 
ATOM 3083 N N   . LYS A 1 399 ? 14.371  17.147  -1.484  1.00 92.31 399 A 1 
ATOM 3084 C CA  . LYS A 1 399 ? 15.784  17.548  -1.499  1.00 92.04 399 A 1 
ATOM 3085 C C   . LYS A 1 399 ? 16.474  17.145  -0.200  1.00 93.20 399 A 1 
ATOM 3086 O O   . LYS A 1 399 ? 16.081  17.576  0.890   1.00 91.50 399 A 1 
ATOM 3087 C CB  . LYS A 1 399 ? 15.941  19.052  -1.747  1.00 90.95 399 A 1 
ATOM 3088 C CG  . LYS A 1 399 ? 15.528  19.452  -3.170  1.00 86.91 399 A 1 
ATOM 3089 C CD  . LYS A 1 399 ? 15.751  20.955  -3.384  1.00 81.13 399 A 1 
ATOM 3090 C CE  . LYS A 1 399 ? 15.313  21.346  -4.797  1.00 75.91 399 A 1 
ATOM 3091 N NZ  . LYS A 1 399 ? 15.526  22.795  -5.054  1.00 65.70 399 A 1 
ATOM 3092 N N   . LEU A 1 400 ? 17.547  16.385  -0.343  1.00 92.53 400 A 1 
ATOM 3093 C CA  . LEU A 1 400 ? 18.401  16.009  0.776   1.00 93.10 400 A 1 
ATOM 3094 C C   . LEU A 1 400 ? 19.294  17.184  1.222   1.00 93.44 400 A 1 
ATOM 3095 O O   . LEU A 1 400 ? 19.618  18.054  0.408   1.00 92.29 400 A 1 
ATOM 3096 C CB  . LEU A 1 400 ? 19.225  14.767  0.392   1.00 92.27 400 A 1 
ATOM 3097 C CG  . LEU A 1 400 ? 18.366  13.518  0.127   1.00 90.53 400 A 1 
ATOM 3098 C CD1 . LEU A 1 400 ? 19.258  12.406  -0.405  1.00 87.33 400 A 1 
ATOM 3099 C CD2 . LEU A 1 400 ? 17.653  13.022  1.389   1.00 87.49 400 A 1 
ATOM 3100 N N   . PRO A 1 401 ? 19.686  17.256  2.510   1.00 92.30 401 A 1 
ATOM 3101 C CA  . PRO A 1 401 ? 20.815  18.076  2.918   1.00 91.50 401 A 1 
ATOM 3102 C C   . PRO A 1 401 ? 22.108  17.532  2.300   1.00 93.45 401 A 1 
ATOM 3103 O O   . PRO A 1 401 ? 22.190  16.351  1.967   1.00 93.76 401 A 1 
ATOM 3104 C CB  . PRO A 1 401 ? 20.845  18.012  4.445   1.00 91.17 401 A 1 
ATOM 3105 C CG  . PRO A 1 401 ? 20.239  16.645  4.742   1.00 91.19 401 A 1 
ATOM 3106 C CD  . PRO A 1 401 ? 19.243  16.425  3.606   1.00 93.15 401 A 1 
ATOM 3107 N N   . GLU A 1 402 ? 23.110  18.386  2.185   1.00 94.04 402 A 1 
ATOM 3108 C CA  . GLU A 1 402 ? 24.467  17.919  1.911   1.00 94.77 402 A 1 
ATOM 3109 C C   . GLU A 1 402 ? 24.956  17.080  3.093   1.00 95.57 402 A 1 
ATOM 3110 O O   . GLU A 1 402 ? 24.829  17.480  4.250   1.00 93.87 402 A 1 
ATOM 3111 C CB  . GLU A 1 402 ? 25.411  19.091  1.627   1.00 93.36 402 A 1 
ATOM 3112 C CG  . GLU A 1 402 ? 25.068  19.768  0.287   1.00 81.38 402 A 1 
ATOM 3113 C CD  . GLU A 1 402 ? 26.034  20.897  -0.104  1.00 74.39 402 A 1 
ATOM 3114 O OE1 . GLU A 1 402 ? 25.887  21.388  -1.245  1.00 65.50 402 A 1 
ATOM 3115 O OE2 . GLU A 1 402 ? 26.863  21.290  0.741   1.00 67.52 402 A 1 
ATOM 3116 N N   . ILE A 1 403 ? 25.462  15.892  2.790   1.00 96.40 403 A 1 
ATOM 3117 C CA  . ILE A 1 403 ? 26.020  14.953  3.762   1.00 97.09 403 A 1 
ATOM 3118 C C   . ILE A 1 403 ? 27.470  14.728  3.358   1.00 97.23 403 A 1 
ATOM 3119 O O   . ILE A 1 403 ? 27.739  14.295  2.235   1.00 96.57 403 A 1 
ATOM 3120 C CB  . ILE A 1 403 ? 25.207  13.636  3.801   1.00 97.16 403 A 1 
ATOM 3121 C CG1 . ILE A 1 403 ? 23.758  13.905  4.280   1.00 95.64 403 A 1 
ATOM 3122 C CG2 . ILE A 1 403 ? 25.883  12.596  4.719   1.00 95.96 403 A 1 
ATOM 3123 C CD1 . ILE A 1 403 ? 22.806  12.724  4.079   1.00 90.65 403 A 1 
ATOM 3124 N N   . ASP A 1 404 ? 28.393  14.994  4.269   1.00 96.93 404 A 1 
ATOM 3125 C CA  . ASP A 1 404 ? 29.796  14.644  4.073   1.00 96.81 404 A 1 
ATOM 3126 C C   . ASP A 1 404 ? 29.995  13.148  4.345   1.00 97.15 404 A 1 
ATOM 3127 O O   . ASP A 1 404 ? 30.322  12.709  5.447   1.00 96.84 404 A 1 
ATOM 3128 C CB  . ASP A 1 404 ? 30.714  15.545  4.911   1.00 96.40 404 A 1 
ATOM 3129 C CG  . ASP A 1 404 ? 32.196  15.328  4.570   1.00 95.27 404 A 1 
ATOM 3130 O OD1 . ASP A 1 404 ? 32.512  14.382  3.806   1.00 93.95 404 A 1 
ATOM 3131 O OD2 . ASP A 1 404 ? 33.020  16.112  5.083   1.00 92.55 404 A 1 
ATOM 3132 N N   . TRP A 1 405 ? 29.737  12.350  3.316   1.00 97.81 405 A 1 
ATOM 3133 C CA  . TRP A 1 405 ? 29.870  10.893  3.369   1.00 98.00 405 A 1 
ATOM 3134 C C   . TRP A 1 405 ? 31.298  10.444  3.660   1.00 97.85 405 A 1 
ATOM 3135 O O   . TRP A 1 405 ? 31.494  9.435   4.338   1.00 97.14 405 A 1 
ATOM 3136 C CB  . TRP A 1 405 ? 29.401  10.315  2.036   1.00 98.05 405 A 1 
ATOM 3137 C CG  . TRP A 1 405 ? 27.962  10.573  1.744   1.00 98.31 405 A 1 
ATOM 3138 C CD1 . TRP A 1 405 ? 27.469  11.539  0.947   1.00 97.77 405 A 1 
ATOM 3139 C CD2 . TRP A 1 405 ? 26.807  9.874   2.295   1.00 98.35 405 A 1 
ATOM 3140 N NE1 . TRP A 1 405 ? 26.090  11.493  0.955   1.00 97.76 405 A 1 
ATOM 3141 C CE2 . TRP A 1 405 ? 25.631  10.481  1.773   1.00 98.11 405 A 1 
ATOM 3142 C CE3 . TRP A 1 405 ? 26.645  8.794   3.181   1.00 98.14 405 A 1 
ATOM 3143 C CZ2 . TRP A 1 405 ? 24.352  10.031  2.115   1.00 97.91 405 A 1 
ATOM 3144 C CZ3 . TRP A 1 405 ? 25.365  8.330   3.533   1.00 97.74 405 A 1 
ATOM 3145 C CH2 . TRP A 1 405 ? 24.222  8.948   3.003   1.00 97.53 405 A 1 
ATOM 3146 N N   . LYS A 1 406 ? 32.289  11.196  3.175   1.00 97.32 406 A 1 
ATOM 3147 C CA  . LYS A 1 406 ? 33.709  10.888  3.357   1.00 96.82 406 A 1 
ATOM 3148 C C   . LYS A 1 406 ? 34.150  11.053  4.811   1.00 96.87 406 A 1 
ATOM 3149 O O   . LYS A 1 406 ? 35.038  10.331  5.261   1.00 95.89 406 A 1 
ATOM 3150 C CB  . LYS A 1 406 ? 34.525  11.771  2.404   1.00 95.91 406 A 1 
ATOM 3151 C CG  . LYS A 1 406 ? 36.021  11.438  2.428   1.00 93.35 406 A 1 
ATOM 3152 C CD  . LYS A 1 406 ? 36.749  12.153  1.285   1.00 90.78 406 A 1 
ATOM 3153 C CE  . LYS A 1 406 ? 38.219  11.731  1.241   1.00 84.77 406 A 1 
ATOM 3154 N NZ  . LYS A 1 406 ? 38.794  11.899  -0.116  1.00 75.91 406 A 1 
ATOM 3155 N N   . ALA A 1 407 ? 33.518  11.971  5.535   1.00 97.01 407 A 1 
ATOM 3156 C CA  . ALA A 1 407 ? 33.804  12.213  6.946   1.00 96.93 407 A 1 
ATOM 3157 C C   . ALA A 1 407 ? 33.160  11.187  7.892   1.00 97.22 407 A 1 
ATOM 3158 O O   . ALA A 1 407 ? 33.449  11.212  9.087   1.00 96.27 407 A 1 
ATOM 3159 C CB  . ALA A 1 407 ? 33.379  13.641  7.291   1.00 96.43 407 A 1 
ATOM 3160 N N   . ILE A 1 408 ? 32.292  10.292  7.399   1.00 97.41 408 A 1 
ATOM 3161 C CA  . ILE A 1 408 ? 31.654  9.278   8.249   1.00 97.66 408 A 1 
ATOM 3162 C C   . ILE A 1 408 ? 32.706  8.243   8.676   1.00 97.33 408 A 1 
ATOM 3163 O O   . ILE A 1 408 ? 33.184  7.474   7.837   1.00 96.75 408 A 1 
ATOM 3164 C CB  . ILE A 1 408 ? 30.435  8.627   7.562   1.00 98.00 408 A 1 
ATOM 3165 C CG1 . ILE A 1 408 ? 29.379  9.710   7.231   1.00 97.72 408 A 1 
ATOM 3166 C CG2 . ILE A 1 408 ? 29.837  7.544   8.488   1.00 97.76 408 A 1 
ATOM 3167 C CD1 . ILE A 1 408 ? 28.094  9.194   6.575   1.00 97.34 408 A 1 
ATOM 3168 N N   . PRO A 1 409 ? 33.070  8.176   9.967   1.00 96.32 409 A 1 
ATOM 3169 C CA  . PRO A 1 409 ? 34.139  7.298   10.410  1.00 95.42 409 A 1 
ATOM 3170 C C   . PRO A 1 409 ? 33.658  5.847   10.424  1.00 96.38 409 A 1 
ATOM 3171 O O   . PRO A 1 409 ? 32.714  5.512   11.138  1.00 95.38 409 A 1 
ATOM 3172 C CB  . PRO A 1 409 ? 34.517  7.805   11.806  1.00 93.22 409 A 1 
ATOM 3173 C CG  . PRO A 1 409 ? 33.207  8.389   12.339  1.00 89.78 409 A 1 
ATOM 3174 C CD  . PRO A 1 409 ? 32.536  8.943   11.086  1.00 93.70 409 A 1 
ATOM 3175 N N   . GLN A 1 410 ? 34.339  4.980   9.683   1.00 97.31 410 A 1 
ATOM 3176 C CA  . GLN A 1 410 ? 34.107  3.541   9.738   1.00 97.61 410 A 1 
ATOM 3177 C C   . GLN A 1 410 ? 35.235  2.856   10.501  1.00 97.43 410 A 1 
ATOM 3178 O O   . GLN A 1 410 ? 36.412  3.154   10.296  1.00 96.70 410 A 1 
ATOM 3179 C CB  . GLN A 1 410 ? 33.938  2.967   8.326   1.00 97.51 410 A 1 
ATOM 3180 C CG  . GLN A 1 410 ? 32.636  3.418   7.638   1.00 97.13 410 A 1 
ATOM 3181 C CD  . GLN A 1 410 ? 31.358  2.899   8.292   1.00 97.90 410 A 1 
ATOM 3182 O OE1 . GLN A 1 410 ? 31.345  2.208   9.303   1.00 94.11 410 A 1 
ATOM 3183 N NE2 . GLN A 1 410 ? 30.211  3.221   7.741   1.00 95.15 410 A 1 
ATOM 3184 N N   . LYS A 1 411 ? 34.891  1.924   11.382  1.00 97.94 411 A 1 
ATOM 3185 C CA  . LYS A 1 411 ? 35.880  1.028   11.986  1.00 97.77 411 A 1 
ATOM 3186 C C   . LYS A 1 411 ? 36.305  0.006   10.927  1.00 97.82 411 A 1 
ATOM 3187 O O   . LYS A 1 411 ? 35.420  -0.609  10.337  1.00 97.26 411 A 1 
ATOM 3188 C CB  . LYS A 1 411 ? 35.293  0.372   13.242  1.00 97.19 411 A 1 
ATOM 3189 C CG  . LYS A 1 411 ? 36.321  -0.541  13.927  1.00 88.48 411 A 1 
ATOM 3190 C CD  . LYS A 1 411 ? 35.719  -1.263  15.134  1.00 85.01 411 A 1 
ATOM 3191 C CE  . LYS A 1 411 ? 36.759  -2.246  15.677  1.00 75.77 411 A 1 
ATOM 3192 N NZ  . LYS A 1 411 ? 36.214  -3.079  16.772  1.00 66.39 411 A 1 
ATOM 3193 N N   . PRO A 1 412 ? 37.614  -0.227  10.694  1.00 97.39 412 A 1 
ATOM 3194 C CA  . PRO A 1 412 ? 38.062  -1.215  9.715   1.00 97.09 412 A 1 
ATOM 3195 C C   . PRO A 1 412 ? 37.604  -2.641  10.038  1.00 97.57 412 A 1 
ATOM 3196 O O   . PRO A 1 412 ? 37.454  -3.001  11.209  1.00 97.16 412 A 1 
ATOM 3197 C CB  . PRO A 1 412 ? 39.588  -1.115  9.687   1.00 95.68 412 A 1 
ATOM 3198 C CG  . PRO A 1 412 ? 39.865  0.301   10.179  1.00 93.23 412 A 1 
ATOM 3199 C CD  . PRO A 1 412 ? 38.754  0.526   11.195  1.00 96.10 412 A 1 
ATOM 3200 N N   . ASN A 1 413 ? 37.440  -3.457  8.996   1.00 97.62 413 A 1 
ATOM 3201 C CA  . ASN A 1 413 ? 37.194  -4.901  9.067   1.00 97.81 413 A 1 
ATOM 3202 C C   . ASN A 1 413 ? 35.977  -5.285  9.927   1.00 97.92 413 A 1 
ATOM 3203 O O   . ASN A 1 413 ? 35.996  -6.276  10.665  1.00 96.90 413 A 1 
ATOM 3204 C CB  . ASN A 1 413 ? 38.489  -5.623  9.495   1.00 97.57 413 A 1 
ATOM 3205 C CG  . ASN A 1 413 ? 39.692  -5.258  8.650   1.00 97.34 413 A 1 
ATOM 3206 O OD1 . ASN A 1 413 ? 39.629  -5.120  7.446   1.00 92.94 413 A 1 
ATOM 3207 N ND2 . ASN A 1 413 ? 40.844  -5.081  9.253   1.00 92.97 413 A 1 
ATOM 3208 N N   . GLN A 1 414 ? 34.914  -4.493  9.890   1.00 98.11 414 A 1 
ATOM 3209 C CA  . GLN A 1 414 ? 33.689  -4.788  10.621  1.00 98.01 414 A 1 
ATOM 3210 C C   . GLN A 1 414 ? 32.584  -5.317  9.700   1.00 98.53 414 A 1 
ATOM 3211 O O   . GLN A 1 414 ? 32.641  -5.194  8.479   1.00 98.29 414 A 1 
ATOM 3212 C CB  . GLN A 1 414 ? 33.255  -3.573  11.462  1.00 96.06 414 A 1 
ATOM 3213 C CG  . GLN A 1 414 ? 32.667  -2.424  10.629  1.00 90.17 414 A 1 
ATOM 3214 C CD  . GLN A 1 414 ? 32.253  -1.217  11.465  1.00 91.06 414 A 1 
ATOM 3215 O OE1 . GLN A 1 414 ? 31.994  -1.291  12.658  1.00 84.79 414 A 1 
ATOM 3216 N NE2 . GLN A 1 414 ? 32.150  -0.048  10.873  1.00 81.44 414 A 1 
ATOM 3217 N N   . ALA A 1 415 ? 31.538  -5.891  10.300  1.00 98.09 415 A 1 
ATOM 3218 C CA  . ALA A 1 415 ? 30.354  -6.317  9.566   1.00 98.40 415 A 1 
ATOM 3219 C C   . ALA A 1 415 ? 29.664  -5.128  8.877   1.00 98.63 415 A 1 
ATOM 3220 O O   . ALA A 1 415 ? 29.552  -4.048  9.467   1.00 98.57 415 A 1 
ATOM 3221 C CB  . ALA A 1 415 ? 29.405  -7.024  10.539  1.00 98.20 415 A 1 
ATOM 3222 N N   . THR A 1 416 ? 29.117  -5.330  7.680   1.00 98.33 416 A 1 
ATOM 3223 C CA  . THR A 1 416 ? 28.437  -4.250  6.952   1.00 98.59 416 A 1 
ATOM 3224 C C   . THR A 1 416 ? 27.151  -3.790  7.656   1.00 98.71 416 A 1 
ATOM 3225 O O   . THR A 1 416 ? 26.829  -2.607  7.605   1.00 98.67 416 A 1 
ATOM 3226 C CB  . THR A 1 416 ? 28.178  -4.613  5.482   1.00 98.57 416 A 1 
ATOM 3227 O OG1 . THR A 1 416 ? 27.468  -5.812  5.385   1.00 97.97 416 A 1 
ATOM 3228 C CG2 . THR A 1 416 ? 29.476  -4.781  4.684   1.00 97.32 416 A 1 
ATOM 3229 N N   . ARG A 1 417 ? 26.489  -4.646  8.465   1.00 98.44 417 A 1 
ATOM 3230 C CA  . ARG A 1 417 ? 25.422  -4.194  9.387   1.00 98.63 417 A 1 
ATOM 3231 C C   . ARG A 1 417 ? 25.919  -3.197  10.438  1.00 98.75 417 A 1 
ATOM 3232 O O   . ARG A 1 417 ? 25.184  -2.293  10.825  1.00 98.74 417 A 1 
ATOM 3233 C CB  . ARG A 1 417 ? 24.706  -5.389  10.054  1.00 98.56 417 A 1 
ATOM 3234 C CG  . ARG A 1 417 ? 25.557  -6.156  11.074  1.00 98.49 417 A 1 
ATOM 3235 C CD  . ARG A 1 417 ? 24.765  -7.284  11.748  1.00 98.08 417 A 1 
ATOM 3236 N NE  . ARG A 1 417 ? 25.608  -8.061  12.680  1.00 97.69 417 A 1 
ATOM 3237 C CZ  . ARG A 1 417 ? 25.193  -8.962  13.559  1.00 97.57 417 A 1 
ATOM 3238 N NH1 . ARG A 1 417 ? 23.931  -9.240  13.736  1.00 95.93 417 A 1 
ATOM 3239 N NH2 . ARG A 1 417 ? 26.050  -9.619  14.285  1.00 96.02 417 A 1 
ATOM 3240 N N   . ALA A 1 418 ? 27.158  -3.333  10.912  1.00 98.59 418 A 1 
ATOM 3241 C CA  . ALA A 1 418 ? 27.755  -2.414  11.879  1.00 98.62 418 A 1 
ATOM 3242 C C   . ALA A 1 418 ? 28.181  -1.103  11.203  1.00 98.72 418 A 1 
ATOM 3243 O O   . ALA A 1 418 ? 27.931  -0.030  11.749  1.00 98.63 418 A 1 
ATOM 3244 C CB  . ALA A 1 418 ? 28.916  -3.115  12.595  1.00 98.51 418 A 1 
ATOM 3245 N N   . ALA A 1 419 ? 28.726  -1.181  9.988   1.00 98.66 419 A 1 
ATOM 3246 C CA  . ALA A 1 419 ? 28.996  -0.002  9.164   1.00 98.71 419 A 1 
ATOM 3247 C C   . ALA A 1 419 ? 27.706  0.782   8.850   1.00 98.77 419 A 1 
ATOM 3248 O O   . ALA A 1 419 ? 27.675  2.007   8.971   1.00 98.75 419 A 1 
ATOM 3249 C CB  . ALA A 1 419 ? 29.722  -0.460  7.895   1.00 98.68 419 A 1 
ATOM 3250 N N   . SER A 1 420 ? 26.610  0.072   8.544   1.00 98.69 420 A 1 
ATOM 3251 C CA  . SER A 1 420 ? 25.272  0.653   8.380   1.00 98.76 420 A 1 
ATOM 3252 C C   . SER A 1 420 ? 24.784  1.361   9.651   1.00 98.80 420 A 1 
ATOM 3253 O O   . SER A 1 420 ? 24.273  2.473   9.566   1.00 98.79 420 A 1 
ATOM 3254 C CB  . SER A 1 420 ? 24.292  -0.448  7.974   1.00 98.73 420 A 1 
ATOM 3255 O OG  . SER A 1 420 ? 22.980  0.062   7.840   1.00 98.03 420 A 1 
ATOM 3256 N N   . ALA A 1 421 ? 24.994  0.770   10.836  1.00 98.78 421 A 1 
ATOM 3257 C CA  . ALA A 1 421 ? 24.651  1.402   12.112  1.00 98.76 421 A 1 
ATOM 3258 C C   . ALA A 1 421 ? 25.376  2.737   12.325  1.00 98.80 421 A 1 
ATOM 3259 O O   . ALA A 1 421 ? 24.772  3.700   12.806  1.00 98.67 421 A 1 
ATOM 3260 C CB  . ALA A 1 421 ? 24.992  0.440   13.256  1.00 98.59 421 A 1 
ATOM 3261 N N   . THR A 1 422 ? 26.658  2.804   11.953  1.00 98.79 422 A 1 
ATOM 3262 C CA  . THR A 1 422 ? 27.451  4.041   12.009  1.00 98.77 422 A 1 
ATOM 3263 C C   . THR A 1 422 ? 26.847  5.116   11.104  1.00 98.81 422 A 1 
ATOM 3264 O O   . THR A 1 422 ? 26.624  6.240   11.560  1.00 98.69 422 A 1 
ATOM 3265 C CB  . THR A 1 422 ? 28.911  3.769   11.620  1.00 98.66 422 A 1 
ATOM 3266 O OG1 . THR A 1 422 ? 29.482  2.835   12.507  1.00 97.43 422 A 1 
ATOM 3267 C CG2 . THR A 1 422 ? 29.779  5.027   11.691  1.00 97.28 422 A 1 
ATOM 3268 N N   . VAL A 1 423 ? 26.521  4.763   9.857   1.00 98.81 423 A 1 
ATOM 3269 C CA  . VAL A 1 423 ? 25.856  5.685   8.924   1.00 98.82 423 A 1 
ATOM 3270 C C   . VAL A 1 423 ? 24.506  6.136   9.484   1.00 98.83 423 A 1 
ATOM 3271 O O   . VAL A 1 423 ? 24.264  7.337   9.585   1.00 98.76 423 A 1 
ATOM 3272 C CB  . VAL A 1 423 ? 25.691  5.056   7.530   1.00 98.78 423 A 1 
ATOM 3273 C CG1 . VAL A 1 423 ? 24.918  5.981   6.585   1.00 98.39 423 A 1 
ATOM 3274 C CG2 . VAL A 1 423 ? 27.050  4.772   6.882   1.00 98.32 423 A 1 
ATOM 3275 N N   . LEU A 1 424 ? 23.660  5.206   9.927   1.00 98.80 424 A 1 
ATOM 3276 C CA  . LEU A 1 424 ? 22.354  5.510   10.518  1.00 98.80 424 A 1 
ATOM 3277 C C   . LEU A 1 424 ? 22.455  6.454   11.722  1.00 98.74 424 A 1 
ATOM 3278 O O   . LEU A 1 424 ? 21.625  7.349   11.875  1.00 98.66 424 A 1 
ATOM 3279 C CB  . LEU A 1 424 ? 21.678  4.194   10.926  1.00 98.81 424 A 1 
ATOM 3280 C CG  . LEU A 1 424 ? 21.028  3.428   9.758   1.00 98.67 424 A 1 
ATOM 3281 C CD1 . LEU A 1 424 ? 20.576  2.051   10.248  1.00 98.32 424 A 1 
ATOM 3282 C CD2 . LEU A 1 424 ? 19.790  4.169   9.232   1.00 98.28 424 A 1 
ATOM 3283 N N   . GLY A 1 425 ? 23.495  6.310   12.550  1.00 98.79 425 A 1 
ATOM 3284 C CA  . GLY A 1 425 ? 23.759  7.212   13.672  1.00 98.70 425 A 1 
ATOM 3285 C C   . GLY A 1 425 ? 24.075  8.649   13.243  1.00 98.63 425 A 1 
ATOM 3286 O O   . GLY A 1 425 ? 23.695  9.595   13.939  1.00 98.20 425 A 1 
ATOM 3287 N N   . VAL A 1 426 ? 24.739  8.827   12.095  1.00 98.73 426 A 1 
ATOM 3288 C CA  . VAL A 1 426 ? 24.976  10.150  11.490  1.00 98.62 426 A 1 
ATOM 3289 C C   . VAL A 1 426 ? 23.686  10.693  10.871  1.00 98.53 426 A 1 
ATOM 3290 O O   . VAL A 1 426 ? 23.310  11.834  11.151  1.00 98.13 426 A 1 
ATOM 3291 C CB  . VAL A 1 426 ? 26.124  10.090  10.460  1.00 98.47 426 A 1 
ATOM 3292 C CG1 . VAL A 1 426 ? 26.309  11.424  9.724   1.00 97.66 426 A 1 
ATOM 3293 C CG2 . VAL A 1 426 ? 27.451  9.753   11.154  1.00 97.67 426 A 1 
ATOM 3294 N N   . LEU A 1 427 ? 22.968  9.865   10.103  1.00 98.54 427 A 1 
ATOM 3295 C CA  . LEU A 1 427 ? 21.713  10.258  9.454   1.00 98.50 427 A 1 
ATOM 3296 C C   . LEU A 1 427 ? 20.649  10.687  10.470  1.00 98.35 427 A 1 
ATOM 3297 O O   . LEU A 1 427 ? 19.972  11.684  10.246  1.00 98.12 427 A 1 
ATOM 3298 C CB  . LEU A 1 427 ? 21.190  9.115   8.569   1.00 98.60 427 A 1 
ATOM 3299 C CG  . LEU A 1 427 ? 22.101  8.725   7.389   1.00 98.33 427 A 1 
ATOM 3300 C CD1 . LEU A 1 427 ? 21.431  7.620   6.577   1.00 97.93 427 A 1 
ATOM 3301 C CD2 . LEU A 1 427 ? 22.421  9.901   6.466   1.00 97.87 427 A 1 
ATOM 3302 N N   . ALA A 1 428 ? 20.563  10.026  11.623  1.00 98.60 428 A 1 
ATOM 3303 C CA  . ALA A 1 428 ? 19.636  10.396  12.692  1.00 98.44 428 A 1 
ATOM 3304 C C   . ALA A 1 428 ? 19.831  11.830  13.223  1.00 98.07 428 A 1 
ATOM 3305 O O   . ALA A 1 428 ? 18.886  12.425  13.746  1.00 97.45 428 A 1 
ATOM 3306 C CB  . ALA A 1 428 ? 19.798  9.383   13.828  1.00 98.42 428 A 1 
ATOM 3307 N N   . LYS A 1 429 ? 21.041  12.381  13.093  1.00 98.23 429 A 1 
ATOM 3308 C CA  . LYS A 1 429 ? 21.376  13.757  13.507  1.00 97.75 429 A 1 
ATOM 3309 C C   . LYS A 1 429 ? 21.173  14.781  12.391  1.00 97.45 429 A 1 
ATOM 3310 O O   . LYS A 1 429 ? 20.972  15.952  12.686  1.00 96.55 429 A 1 
ATOM 3311 C CB  . LYS A 1 429 ? 22.830  13.813  13.996  1.00 97.69 429 A 1 
ATOM 3312 C CG  . LYS A 1 429 ? 23.062  12.934  15.230  1.00 97.05 429 A 1 
ATOM 3313 C CD  . LYS A 1 429 ? 24.544  12.934  15.620  1.00 94.91 429 A 1 
ATOM 3314 C CE  . LYS A 1 429 ? 24.704  11.964  16.788  1.00 91.44 429 A 1 
ATOM 3315 N NZ  . LYS A 1 429 ? 26.110  11.793  17.205  1.00 84.01 429 A 1 
ATOM 3316 N N   . GLN A 1 430 ? 21.260  14.352  11.130  1.00 97.79 430 A 1 
ATOM 3317 C CA  . GLN A 1 430 ? 21.245  15.255  9.973   1.00 97.27 430 A 1 
ATOM 3318 C C   . GLN A 1 430 ? 19.906  15.256  9.220   1.00 97.43 430 A 1 
ATOM 3319 O O   . GLN A 1 430 ? 19.539  16.264  8.612   1.00 96.77 430 A 1 
ATOM 3320 C CB  . GLN A 1 430 ? 22.393  14.885  9.027   1.00 96.69 430 A 1 
ATOM 3321 C CG  . GLN A 1 430 ? 23.785  15.080  9.665   1.00 94.20 430 A 1 
ATOM 3322 C CD  . GLN A 1 430 ? 24.927  14.882  8.667   1.00 91.52 430 A 1 
ATOM 3323 O OE1 . GLN A 1 430 ? 24.738  14.664  7.484   1.00 83.15 430 A 1 
ATOM 3324 N NE2 . GLN A 1 430 ? 26.168  14.956  9.093   1.00 79.76 430 A 1 
ATOM 3325 N N   . LEU A 1 431 ? 19.159  14.150  9.260   1.00 97.52 431 A 1 
ATOM 3326 C CA  . LEU A 1 431 ? 17.888  13.966  8.563   1.00 97.74 431 A 1 
ATOM 3327 C C   . LEU A 1 431 ? 16.722  13.981  9.554   1.00 97.83 431 A 1 
ATOM 3328 O O   . LEU A 1 431 ? 16.216  12.940  9.976   1.00 97.31 431 A 1 
ATOM 3329 C CB  . LEU A 1 431 ? 17.918  12.676  7.725   1.00 97.70 431 A 1 
ATOM 3330 C CG  . LEU A 1 431 ? 19.002  12.618  6.638   1.00 97.03 431 A 1 
ATOM 3331 C CD1 . LEU A 1 431 ? 18.861  11.309  5.869   1.00 95.46 431 A 1 
ATOM 3332 C CD2 . LEU A 1 431 ? 18.881  13.762  5.639   1.00 95.79 431 A 1 
ATOM 3333 N N   . GLU A 1 432 ? 16.268  15.182  9.896   1.00 97.88 432 A 1 
ATOM 3334 C CA  . GLU A 1 432 ? 15.154  15.362  10.838  1.00 97.79 432 A 1 
ATOM 3335 C C   . GLU A 1 432 ? 13.839  14.722  10.356  1.00 98.10 432 A 1 
ATOM 3336 O O   . GLU A 1 432 ? 12.989  14.387  11.175  1.00 97.68 432 A 1 
ATOM 3337 C CB  . GLU A 1 432 ? 14.923  16.857  11.082  1.00 97.06 432 A 1 
ATOM 3338 C CG  . GLU A 1 432 ? 16.059  17.542  11.849  1.00 94.06 432 A 1 
ATOM 3339 C CD  . GLU A 1 432 ? 15.748  19.030  12.062  1.00 92.98 432 A 1 
ATOM 3340 O OE1 . GLU A 1 432 ? 16.509  19.893  11.581  1.00 84.95 432 A 1 
ATOM 3341 O OE2 . GLU A 1 432 ? 14.707  19.375  12.662  1.00 86.92 432 A 1 
ATOM 3342 N N   . ASN A 1 433 ? 13.655  14.540  9.054   1.00 98.08 433 A 1 
ATOM 3343 C CA  . ASN A 1 433 ? 12.463  13.932  8.460   1.00 98.38 433 A 1 
ATOM 3344 C C   . ASN A 1 433 ? 12.635  12.443  8.098   1.00 98.58 433 A 1 
ATOM 3345 O O   . ASN A 1 433 ? 11.787  11.883  7.406   1.00 98.45 433 A 1 
ATOM 3346 C CB  . ASN A 1 433 ? 12.006  14.784  7.269   1.00 98.34 433 A 1 
ATOM 3347 C CG  . ASN A 1 433 ? 12.955  14.739  6.090   1.00 98.28 433 A 1 
ATOM 3348 O OD1 . ASN A 1 433 ? 14.168  14.809  6.225   1.00 96.15 433 A 1 
ATOM 3349 N ND2 . ASN A 1 433 ? 12.428  14.660  4.894   1.00 96.24 433 A 1 
ATOM 3350 N N   . MET A 1 434 ? 13.712  11.797  8.537   1.00 98.42 434 A 1 
ATOM 3351 C CA  . MET A 1 434 ? 13.890  10.353  8.380   1.00 98.66 434 A 1 
ATOM 3352 C C   . MET A 1 434 ? 13.171  9.604   9.503   1.00 98.73 434 A 1 
ATOM 3353 O O   . MET A 1 434 ? 13.300  9.955   10.677  1.00 98.62 434 A 1 
ATOM 3354 C CB  . MET A 1 434 ? 15.383  10.013  8.304   1.00 98.69 434 A 1 
ATOM 3355 C CG  . MET A 1 434 ? 15.632  8.551   7.908   1.00 98.32 434 A 1 
ATOM 3356 S SD  . MET A 1 434 ? 17.383  8.173   7.644   1.00 98.22 434 A 1 
ATOM 3357 C CE  . MET A 1 434 ? 17.256  6.437   7.150   1.00 95.94 434 A 1 
ATOM 3358 N N   . MET A 1 435 ? 12.424  8.567   9.150   1.00 98.83 435 A 1 
ATOM 3359 C CA  . MET A 1 435 ? 11.767  7.657   10.086  1.00 98.86 435 A 1 
ATOM 3360 C C   . MET A 1 435 ? 12.293  6.242   9.856   1.00 98.90 435 A 1 
ATOM 3361 O O   . MET A 1 435 ? 12.203  5.723   8.745   1.00 98.77 435 A 1 
ATOM 3362 C CB  . MET A 1 435 ? 10.244  7.745   9.916   1.00 98.59 435 A 1 
ATOM 3363 C CG  . MET A 1 435 ? 9.497   6.874   10.930  1.00 96.51 435 A 1 
ATOM 3364 S SD  . MET A 1 435 ? 7.684   6.956   10.791  1.00 94.20 435 A 1 
ATOM 3365 C CE  . MET A 1 435 ? 7.440   6.046   9.245   1.00 83.37 435 A 1 
ATOM 3366 N N   . VAL A 1 436 ? 12.829  5.622   10.899  1.00 98.79 436 A 1 
ATOM 3367 C CA  . VAL A 1 436 ? 13.360  4.254   10.836  1.00 98.86 436 A 1 
ATOM 3368 C C   . VAL A 1 436 ? 12.480  3.325   11.659  1.00 98.87 436 A 1 
ATOM 3369 O O   . VAL A 1 436 ? 11.990  3.707   12.721  1.00 98.79 436 A 1 
ATOM 3370 C CB  . VAL A 1 436 ? 14.841  4.200   11.255  1.00 98.82 436 A 1 
ATOM 3371 C CG1 . VAL A 1 436 ? 15.420  2.783   11.146  1.00 98.49 436 A 1 
ATOM 3372 C CG2 . VAL A 1 436 ? 15.695  5.107   10.360  1.00 98.38 436 A 1 
ATOM 3373 N N   . SER A 1 437 ? 12.272  2.106   11.177  1.00 98.82 437 A 1 
ATOM 3374 C CA  . SER A 1 437 ? 11.516  1.065   11.874  1.00 98.83 437 A 1 
ATOM 3375 C C   . SER A 1 437 ? 12.293  -0.252  11.914  1.00 98.82 437 A 1 
ATOM 3376 O O   . SER A 1 437 ? 13.165  -0.483  11.077  1.00 98.58 437 A 1 
ATOM 3377 C CB  . SER A 1 437 ? 10.155  0.888   11.199  1.00 98.71 437 A 1 
ATOM 3378 O OG  . SER A 1 437 ? 9.316   0.072   11.986  1.00 96.24 437 A 1 
ATOM 3379 N N   . SER A 1 438 ? 11.984  -1.106  12.874  1.00 98.47 438 A 1 
ATOM 3380 C CA  . SER A 1 438 ? 12.456  -2.493  12.931  1.00 98.42 438 A 1 
ATOM 3381 C C   . SER A 1 438 ? 11.338  -3.402  13.428  1.00 98.24 438 A 1 
ATOM 3382 O O   . SER A 1 438 ? 10.510  -2.994  14.253  1.00 97.61 438 A 1 
ATOM 3383 C CB  . SER A 1 438 ? 13.693  -2.612  13.823  1.00 98.24 438 A 1 
ATOM 3384 O OG  . SER A 1 438 ? 14.128  -3.952  13.930  1.00 96.50 438 A 1 
ATOM 3385 N N   . ALA A 1 439 ? 11.337  -4.634  12.931  1.00 98.17 439 A 1 
ATOM 3386 C CA  . ALA A 1 439 ? 10.439  -5.699  13.368  1.00 97.94 439 A 1 
ATOM 3387 C C   . ALA A 1 439 ? 10.977  -6.412  14.632  1.00 97.81 439 A 1 
ATOM 3388 O O   . ALA A 1 439 ? 11.230  -7.607  14.620  1.00 96.11 439 A 1 
ATOM 3389 C CB  . ALA A 1 439 ? 10.192  -6.627  12.177  1.00 97.73 439 A 1 
ATOM 3390 N N   . ASP A 1 440 ? 11.187  -5.652  15.715  1.00 97.52 440 A 1 
ATOM 3391 C CA  . ASP A 1 440 ? 11.734  -6.125  17.010  1.00 97.80 440 A 1 
ATOM 3392 C C   . ASP A 1 440 ? 13.183  -6.664  16.952  1.00 97.89 440 A 1 
ATOM 3393 O O   . ASP A 1 440 ? 13.664  -7.328  17.865  1.00 95.97 440 A 1 
ATOM 3394 C CB  . ASP A 1 440 ? 10.742  -7.089  17.686  1.00 97.54 440 A 1 
ATOM 3395 C CG  . ASP A 1 440 ? 10.986  -7.256  19.192  1.00 96.47 440 A 1 
ATOM 3396 O OD1 . ASP A 1 440 ? 11.295  -6.230  19.848  1.00 93.09 440 A 1 
ATOM 3397 O OD2 . ASP A 1 440 ? 10.784  -8.381  19.696  1.00 93.78 440 A 1 
ATOM 3398 N N   . LEU A 1 441 ? 13.914  -6.338  15.889  1.00 97.78 441 A 1 
ATOM 3399 C CA  . LEU A 1 441 ? 15.275  -6.827  15.643  1.00 97.96 441 A 1 
ATOM 3400 C C   . LEU A 1 441 ? 16.331  -5.715  15.642  1.00 98.20 441 A 1 
ATOM 3401 O O   . LEU A 1 441 ? 17.465  -5.946  15.237  1.00 97.04 441 A 1 
ATOM 3402 C CB  . LEU A 1 441 ? 15.279  -7.651  14.345  1.00 97.64 441 A 1 
ATOM 3403 C CG  . LEU A 1 441 ? 14.483  -8.967  14.431  1.00 97.08 441 A 1 
ATOM 3404 C CD1 . LEU A 1 441 ? 14.446  -9.621  13.049  1.00 95.43 441 A 1 
ATOM 3405 C CD2 . LEU A 1 441 ? 15.119  -9.963  15.414  1.00 95.78 441 A 1 
ATOM 3406 N N   . SER A 1 442 ? 16.006  -4.513  16.124  1.00 97.61 442 A 1 
ATOM 3407 C CA  . SER A 1 442 ? 16.863  -3.319  15.982  1.00 97.69 442 A 1 
ATOM 3408 C C   . SER A 1 442 ? 18.291  -3.479  16.523  1.00 97.81 442 A 1 
ATOM 3409 O O   . SER A 1 442 ? 19.238  -2.919  15.970  1.00 97.48 442 A 1 
ATOM 3410 C CB  . SER A 1 442 ? 16.194  -2.109  16.642  1.00 97.78 442 A 1 
ATOM 3411 O OG  . SER A 1 442 ? 16.079  -2.263  18.047  1.00 96.69 442 A 1 
ATOM 3412 N N   . ASN A 1 443 ? 18.480  -4.278  17.569  1.00 97.66 443 A 1 
ATOM 3413 C CA  . ASN A 1 443 ? 19.787  -4.611  18.136  1.00 97.52 443 A 1 
ATOM 3414 C C   . ASN A 1 443 ? 20.618  -5.537  17.229  1.00 97.44 443 A 1 
ATOM 3415 O O   . ASN A 1 443 ? 21.852  -5.546  17.321  1.00 94.98 443 A 1 
ATOM 3416 C CB  . ASN A 1 443 ? 19.566  -5.249  19.522  1.00 97.16 443 A 1 
ATOM 3417 C CG  . ASN A 1 443 ? 18.794  -6.564  19.465  1.00 94.97 443 A 1 
ATOM 3418 O OD1 . ASN A 1 443 ? 17.912  -6.760  18.652  1.00 89.42 443 A 1 
ATOM 3419 N ND2 . ASN A 1 443 ? 19.103  -7.510  20.316  1.00 88.47 443 A 1 
ATOM 3420 N N   . SER A 1 444 ? 19.960  -6.311  16.364  1.00 96.98 444 A 1 
ATOM 3421 C CA  . SER A 1 444 ? 20.569  -7.314  15.487  1.00 97.18 444 A 1 
ATOM 3422 C C   . SER A 1 444 ? 20.653  -6.853  14.034  1.00 97.63 444 A 1 
ATOM 3423 O O   . SER A 1 444 ? 21.708  -7.005  13.422  1.00 96.52 444 A 1 
ATOM 3424 C CB  . SER A 1 444 ? 19.803  -8.631  15.594  1.00 96.75 444 A 1 
ATOM 3425 O OG  . SER A 1 444 ? 19.987  -9.188  16.883  1.00 92.06 444 A 1 
ATOM 3426 N N   . ASP A 1 445 ? 19.604  -6.225  13.504  1.00 97.70 445 A 1 
ATOM 3427 C CA  . ASP A 1 445 ? 19.608  -5.572  12.186  1.00 97.85 445 A 1 
ATOM 3428 C C   . ASP A 1 445 ? 20.388  -4.241  12.184  1.00 98.01 445 A 1 
ATOM 3429 O O   . ASP A 1 445 ? 20.644  -3.648  11.136  1.00 97.18 445 A 1 
ATOM 3430 C CB  . ASP A 1 445 ? 18.167  -5.437  11.658  1.00 97.88 445 A 1 
ATOM 3431 C CG  . ASP A 1 445 ? 17.293  -4.413  12.399  1.00 97.84 445 A 1 
ATOM 3432 O OD1 . ASP A 1 445 ? 17.836  -3.424  12.937  1.00 96.01 445 A 1 
ATOM 3433 O OD2 . ASP A 1 445 ? 16.061  -4.568  12.395  1.00 96.29 445 A 1 
ATOM 3434 N N   . LYS A 1 446 ? 20.813  -3.792  13.357  1.00 98.07 446 A 1 
ATOM 3435 C CA  . LYS A 1 446 ? 21.611  -2.586  13.603  1.00 98.31 446 A 1 
ATOM 3436 C C   . LYS A 1 446 ? 20.932  -1.262  13.243  1.00 98.53 446 A 1 
ATOM 3437 O O   . LYS A 1 446 ? 21.603  -0.230  13.232  1.00 98.00 446 A 1 
ATOM 3438 C CB  . LYS A 1 446 ? 23.031  -2.731  13.026  1.00 98.20 446 A 1 
ATOM 3439 C CG  . LYS A 1 446 ? 23.822  -3.925  13.589  1.00 97.72 446 A 1 
ATOM 3440 C CD  . LYS A 1 446 ? 24.013  -3.779  15.098  1.00 96.40 446 A 1 
ATOM 3441 C CE  . LYS A 1 446 ? 24.858  -4.923  15.660  1.00 94.51 446 A 1 
ATOM 3442 N NZ  . LYS A 1 446 ? 24.784  -4.901  17.141  1.00 89.79 446 A 1 
ATOM 3443 N N   . THR A 1 447 ? 19.618  -1.251  13.076  1.00 98.31 447 A 1 
ATOM 3444 C CA  . THR A 1 447 ? 18.842  0.000   13.036  1.00 98.39 447 A 1 
ATOM 3445 C C   . THR A 1 447 ? 18.843  0.727   14.388  1.00 98.43 447 A 1 
ATOM 3446 O O   . THR A 1 447 ? 18.582  1.927   14.452  1.00 98.28 447 A 1 
ATOM 3447 C CB  . THR A 1 447 ? 17.401  -0.239  12.571  1.00 98.46 447 A 1 
ATOM 3448 O OG1 . THR A 1 447 ? 16.755  -1.132  13.431  1.00 97.99 447 A 1 
ATOM 3449 C CG2 . THR A 1 447 ? 17.325  -0.775  11.140  1.00 97.60 447 A 1 
ATOM 3450 N N   . ASP A 1 448 ? 19.257  0.054   15.471  1.00 98.48 448 A 1 
ATOM 3451 C CA  . ASP A 1 448 ? 19.511  0.680   16.771  1.00 98.40 448 A 1 
ATOM 3452 C C   . ASP A 1 448 ? 20.601  1.767   16.728  1.00 98.50 448 A 1 
ATOM 3453 O O   . ASP A 1 448 ? 20.611  2.648   17.588  1.00 97.93 448 A 1 
ATOM 3454 C CB  . ASP A 1 448 ? 19.836  -0.398  17.828  1.00 97.91 448 A 1 
ATOM 3455 C CG  . ASP A 1 448 ? 21.260  -0.972  17.747  1.00 97.51 448 A 1 
ATOM 3456 O OD1 . ASP A 1 448 ? 21.808  -1.095  16.635  1.00 95.45 448 A 1 
ATOM 3457 O OD2 . ASP A 1 448 ? 21.868  -1.231  18.812  1.00 95.27 448 A 1 
ATOM 3458 N N   . GLY A 1 449 ? 21.472  1.763   15.715  1.00 98.26 449 A 1 
ATOM 3459 C CA  . GLY A 1 449 ? 22.393  2.873   15.450  1.00 98.31 449 A 1 
ATOM 3460 C C   . GLY A 1 449 ? 21.658  4.205   15.260  1.00 98.59 449 A 1 
ATOM 3461 O O   . GLY A 1 449 ? 22.096  5.231   15.787  1.00 98.41 449 A 1 
ATOM 3462 N N   . PHE A 1 450 ? 20.507  4.165   14.600  1.00 98.65 450 A 1 
ATOM 3463 C CA  . PHE A 1 450 ? 19.604  5.310   14.465  1.00 98.66 450 A 1 
ATOM 3464 C C   . PHE A 1 450 ? 18.854  5.584   15.777  1.00 98.63 450 A 1 
ATOM 3465 O O   . PHE A 1 450 ? 18.866  6.714   16.266  1.00 98.37 450 A 1 
ATOM 3466 C CB  . PHE A 1 450 ? 18.642  5.049   13.302  1.00 98.64 450 A 1 
ATOM 3467 C CG  . PHE A 1 450 ? 17.806  6.244   12.901  1.00 98.77 450 A 1 
ATOM 3468 C CD1 . PHE A 1 450 ? 16.591  6.519   13.554  1.00 98.45 450 A 1 
ATOM 3469 C CD2 . PHE A 1 450 ? 18.234  7.073   11.848  1.00 98.51 450 A 1 
ATOM 3470 C CE1 . PHE A 1 450 ? 15.812  7.619   13.156  1.00 98.27 450 A 1 
ATOM 3471 C CE2 . PHE A 1 450 ? 17.452  8.168   11.448  1.00 98.16 450 A 1 
ATOM 3472 C CZ  . PHE A 1 450 ? 16.242  8.445   12.102  1.00 98.55 450 A 1 
ATOM 3473 N N   . LEU A 1 451 ? 18.271  4.547   16.385  1.00 98.51 451 A 1 
ATOM 3474 C CA  . LEU A 1 451 ? 17.492  4.657   17.626  1.00 98.47 451 A 1 
ATOM 3475 C C   . LEU A 1 451 ? 18.296  5.284   18.774  1.00 98.38 451 A 1 
ATOM 3476 O O   . LEU A 1 451 ? 17.767  6.110   19.512  1.00 98.23 451 A 1 
ATOM 3477 C CB  . LEU A 1 451 ? 16.954  3.265   18.002  1.00 98.45 451 A 1 
ATOM 3478 C CG  . LEU A 1 451 ? 16.176  3.203   19.331  1.00 97.99 451 A 1 
ATOM 3479 C CD1 . LEU A 1 451 ? 14.978  4.151   19.370  1.00 96.94 451 A 1 
ATOM 3480 C CD2 . LEU A 1 451 ? 15.667  1.781   19.562  1.00 97.13 451 A 1 
ATOM 3481 N N   . LYS A 1 452 ? 19.589  4.958   18.898  1.00 98.65 452 A 1 
ATOM 3482 C CA  . LYS A 1 452 ? 20.490  5.534   19.918  1.00 98.55 452 A 1 
ATOM 3483 C C   . LYS A 1 452 ? 20.634  7.059   19.834  1.00 98.51 452 A 1 
ATOM 3484 O O   . LYS A 1 452 ? 21.055  7.675   20.811  1.00 98.06 452 A 1 
ATOM 3485 C CB  . LYS A 1 452 ? 21.872  4.877   19.789  1.00 98.42 452 A 1 
ATOM 3486 C CG  . LYS A 1 452 ? 21.889  3.463   20.391  1.00 96.56 452 A 1 
ATOM 3487 C CD  . LYS A 1 452 ? 23.131  2.693   19.929  1.00 93.80 452 A 1 
ATOM 3488 C CE  . LYS A 1 452 ? 23.071  1.271   20.494  1.00 90.04 452 A 1 
ATOM 3489 N NZ  . LYS A 1 452 ? 23.899  0.318   19.731  1.00 80.50 452 A 1 
ATOM 3490 N N   . GLN A 1 453 ? 20.318  7.668   18.688  1.00 98.60 453 A 1 
ATOM 3491 C CA  . GLN A 1 453 ? 20.371  9.120   18.481  1.00 98.44 453 A 1 
ATOM 3492 C C   . GLN A 1 453 ? 18.987  9.776   18.552  1.00 98.31 453 A 1 
ATOM 3493 O O   . GLN A 1 453 ? 18.855  10.974  18.315  1.00 96.94 453 A 1 
ATOM 3494 C CB  . GLN A 1 453 ? 21.065  9.434   17.140  1.00 98.30 453 A 1 
ATOM 3495 C CG  . GLN A 1 453 ? 22.423  8.732   16.957  1.00 97.64 453 A 1 
ATOM 3496 C CD  . GLN A 1 453 ? 23.438  9.007   18.058  1.00 97.39 453 A 1 
ATOM 3497 O OE1 . GLN A 1 453 ? 23.627  10.112  18.546  1.00 91.01 453 A 1 
ATOM 3498 N NE2 . GLN A 1 453 ? 24.168  8.000   18.484  1.00 89.91 453 A 1 
ATOM 3499 N N   . THR A 1 454 ? 17.945  8.999   18.834  1.00 98.33 454 A 1 
ATOM 3500 C CA  . THR A 1 454 ? 16.556  9.467   18.908  1.00 98.16 454 A 1 
ATOM 3501 C C   . THR A 1 454 ? 15.787  8.668   19.964  1.00 98.09 454 A 1 
ATOM 3502 O O   . THR A 1 454 ? 16.385  8.099   20.878  1.00 97.39 454 A 1 
ATOM 3503 C CB  . THR A 1 454 ? 15.930  9.435   17.499  1.00 97.79 454 A 1 
ATOM 3504 O OG1 . THR A 1 454 ? 14.693  10.113  17.497  1.00 96.53 454 A 1 
ATOM 3505 C CG2 . THR A 1 454 ? 15.687  8.032   16.934  1.00 96.32 454 A 1 
ATOM 3506 N N   . LYS A 1 455 ? 14.472  8.627   19.864  1.00 98.08 455 A 1 
ATOM 3507 C CA  . LYS A 1 455 ? 13.591  7.812   20.703  1.00 97.93 455 A 1 
ATOM 3508 C C   . LYS A 1 455 ? 12.488  7.174   19.862  1.00 98.38 455 A 1 
ATOM 3509 O O   . LYS A 1 455 ? 12.236  7.599   18.729  1.00 98.00 455 A 1 
ATOM 3510 C CB  . LYS A 1 455 ? 13.044  8.661   21.868  1.00 96.68 455 A 1 
ATOM 3511 C CG  . LYS A 1 455 ? 12.258  9.886   21.393  1.00 96.03 455 A 1 
ATOM 3512 C CD  . LYS A 1 455 ? 11.836  10.757  22.577  1.00 94.53 455 A 1 
ATOM 3513 C CE  . LYS A 1 455 ? 11.153  12.005  22.036  1.00 91.31 455 A 1 
ATOM 3514 N NZ  . LYS A 1 455 ? 10.717  12.906  23.122  1.00 87.29 455 A 1 
ATOM 3515 N N   . ALA A 1 456 ? 11.845  6.163   20.427  1.00 98.48 456 A 1 
ATOM 3516 C CA  . ALA A 1 456 ? 10.694  5.531   19.799  1.00 98.56 456 A 1 
ATOM 3517 C C   . ALA A 1 456 ? 9.488   6.487   19.759  1.00 98.60 456 A 1 
ATOM 3518 O O   . ALA A 1 456 ? 9.272   7.278   20.681  1.00 98.19 456 A 1 
ATOM 3519 C CB  . ALA A 1 456 ? 10.377  4.225   20.531  1.00 98.26 456 A 1 
ATOM 3520 N N   . ILE A 1 457 ? 8.702   6.390   18.694  1.00 98.60 457 A 1 
ATOM 3521 C CA  . ILE A 1 457 ? 7.375   7.005   18.599  1.00 98.67 457 A 1 
ATOM 3522 C C   . ILE A 1 457 ? 6.445   6.285   19.582  1.00 98.65 457 A 1 
ATOM 3523 O O   . ILE A 1 457 ? 6.429   5.056   19.644  1.00 98.37 457 A 1 
ATOM 3524 C CB  . ILE A 1 457 ? 6.863   6.930   17.141  1.00 98.59 457 A 1 
ATOM 3525 C CG1 . ILE A 1 457 ? 7.761   7.779   16.205  1.00 98.20 457 A 1 
ATOM 3526 C CG2 . ILE A 1 457 ? 5.400   7.397   17.042  1.00 98.04 457 A 1 
ATOM 3527 C CD1 . ILE A 1 457 ? 7.498   7.553   14.709  1.00 97.30 457 A 1 
ATOM 3528 N N   . THR A 1 458 ? 5.667   7.043   20.335  1.00 98.50 458 A 1 
ATOM 3529 C CA  . THR A 1 458 ? 4.681   6.509   21.290  1.00 98.47 458 A 1 
ATOM 3530 C C   . THR A 1 458 ? 3.329   7.187   21.098  1.00 98.45 458 A 1 
ATOM 3531 O O   . THR A 1 458 ? 3.227   8.212   20.423  1.00 98.08 458 A 1 
ATOM 3532 C CB  . THR A 1 458 ? 5.139   6.661   22.751  1.00 98.30 458 A 1 
ATOM 3533 O OG1 . THR A 1 458 ? 5.091   8.007   23.149  1.00 97.15 458 A 1 
ATOM 3534 C CG2 . THR A 1 458 ? 6.549   6.137   23.020  1.00 96.52 458 A 1 
ATOM 3535 N N   . LYS A 1 459 ? 2.286   6.656   21.740  1.00 98.35 459 A 1 
ATOM 3536 C CA  . LYS A 1 459 ? 0.918   7.208   21.673  1.00 98.26 459 A 1 
ATOM 3537 C C   . LYS A 1 459 ? 0.842   8.710   21.970  1.00 98.15 459 A 1 
ATOM 3538 O O   . LYS A 1 459 ? 0.053   9.427   21.360  1.00 97.04 459 A 1 
ATOM 3539 C CB  . LYS A 1 459 ? 0.027   6.408   22.641  1.00 97.81 459 A 1 
ATOM 3540 C CG  . LYS A 1 459 ? -1.432  6.883   22.600  1.00 96.60 459 A 1 
ATOM 3541 C CD  . LYS A 1 459 ? -2.357  5.946   23.378  1.00 94.99 459 A 1 
ATOM 3542 C CE  . LYS A 1 459 ? -3.796  6.459   23.236  1.00 89.79 459 A 1 
ATOM 3543 N NZ  . LYS A 1 459 ? -4.790  5.500   23.772  1.00 81.50 459 A 1 
ATOM 3544 N N   . THR A 1 460 ? 1.654   9.182   22.911  1.00 97.50 460 A 1 
ATOM 3545 C CA  . THR A 1 460 ? 1.624   10.576  23.385  1.00 97.08 460 A 1 
ATOM 3546 C C   . THR A 1 460 ? 2.785   11.422  22.865  1.00 97.19 460 A 1 
ATOM 3547 O O   . THR A 1 460 ? 2.822   12.620  23.132  1.00 95.81 460 A 1 
ATOM 3548 C CB  . THR A 1 460 ? 1.587   10.618  24.919  1.00 96.72 460 A 1 
ATOM 3549 O OG1 . THR A 1 460 ? 2.670   9.889   25.456  1.00 95.34 460 A 1 
ATOM 3550 C CG2 . THR A 1 460 ? 0.308   9.991   25.473  1.00 93.46 460 A 1 
ATOM 3551 N N   . ASP A 1 461 ? 3.732   10.825  22.125  1.00 98.10 461 A 1 
ATOM 3552 C CA  . ASP A 1 461 ? 4.934   11.512  21.665  1.00 98.31 461 A 1 
ATOM 3553 C C   . ASP A 1 461 ? 5.405   11.012  20.291  1.00 98.47 461 A 1 
ATOM 3554 O O   . ASP A 1 461 ? 6.052   9.971   20.157  1.00 98.07 461 A 1 
ATOM 3555 C CB  . ASP A 1 461 ? 6.025   11.363  22.729  1.00 97.95 461 A 1 
ATOM 3556 C CG  . ASP A 1 461 ? 7.279   12.169  22.398  1.00 97.64 461 A 1 
ATOM 3557 O OD1 . ASP A 1 461 ? 7.318   12.918  21.390  1.00 96.26 461 A 1 
ATOM 3558 O OD2 . ASP A 1 461 ? 8.253   12.059  23.169  1.00 95.34 461 A 1 
ATOM 3559 N N   . PHE A 1 462 ? 5.114   11.802  19.265  1.00 98.43 462 A 1 
ATOM 3560 C CA  . PHE A 1 462 ? 5.553   11.594  17.882  1.00 98.52 462 A 1 
ATOM 3561 C C   . PHE A 1 462 ? 6.838   12.371  17.537  1.00 98.46 462 A 1 
ATOM 3562 O O   . PHE A 1 462 ? 7.232   12.429  16.375  1.00 97.72 462 A 1 
ATOM 3563 C CB  . PHE A 1 462 ? 4.398   11.914  16.922  1.00 98.47 462 A 1 
ATOM 3564 C CG  . PHE A 1 462 ? 3.348   10.823  16.855  1.00 98.56 462 A 1 
ATOM 3565 C CD1 . PHE A 1 462 ? 3.333   9.936   15.759  1.00 98.19 462 A 1 
ATOM 3566 C CD2 . PHE A 1 462 ? 2.412   10.663  17.891  1.00 98.23 462 A 1 
ATOM 3567 C CE1 . PHE A 1 462 ? 2.384   8.902   15.701  1.00 97.97 462 A 1 
ATOM 3568 C CE2 . PHE A 1 462 ? 1.470   9.621   17.839  1.00 97.90 462 A 1 
ATOM 3569 C CZ  . PHE A 1 462 ? 1.456   8.742   16.744  1.00 98.21 462 A 1 
ATOM 3570 N N   . SER A 1 463 ? 7.513   12.980  18.524  1.00 98.29 463 A 1 
ATOM 3571 C CA  . SER A 1 463 ? 8.790   13.666  18.283  1.00 98.10 463 A 1 
ATOM 3572 C C   . SER A 1 463 ? 9.981   12.705  18.137  1.00 98.14 463 A 1 
ATOM 3573 O O   . SER A 1 463 ? 11.043  13.112  17.670  1.00 97.49 463 A 1 
ATOM 3574 C CB  . SER A 1 463 ? 9.057   14.711  19.369  1.00 97.84 463 A 1 
ATOM 3575 O OG  . SER A 1 463 ? 9.383   14.109  20.601  1.00 97.16 463 A 1 
ATOM 3576 N N   . GLY A 1 464 ? 9.807   11.421  18.500  1.00 98.07 464 A 1 
ATOM 3577 C CA  . GLY A 1 464 ? 10.737  10.353  18.155  1.00 98.19 464 A 1 
ATOM 3578 C C   . GLY A 1 464 ? 10.776  10.084  16.647  1.00 98.46 464 A 1 
ATOM 3579 O O   . GLY A 1 464 ? 9.851   10.441  15.923  1.00 98.07 464 A 1 
ATOM 3580 N N   . ALA A 1 465 ? 11.847  9.449   16.173  1.00 98.35 465 A 1 
ATOM 3581 C CA  . ALA A 1 465 ? 12.040  9.114   14.759  1.00 98.60 465 A 1 
ATOM 3582 C C   . ALA A 1 465 ? 12.183  7.603   14.516  1.00 98.77 465 A 1 
ATOM 3583 O O   . ALA A 1 465 ? 12.536  7.182   13.416  1.00 98.52 465 A 1 
ATOM 3584 C CB  . ALA A 1 465 ? 13.224  9.924   14.226  1.00 98.35 465 A 1 
ATOM 3585 N N   . PHE A 1 466 ? 11.913  6.785   15.535  1.00 98.74 466 A 1 
ATOM 3586 C CA  . PHE A 1 466 ? 11.978  5.334   15.445  1.00 98.80 466 A 1 
ATOM 3587 C C   . PHE A 1 466 ? 10.601  4.717   15.698  1.00 98.81 466 A 1 
ATOM 3588 O O   . PHE A 1 466 ? 9.989   4.960   16.736  1.00 98.67 466 A 1 
ATOM 3589 C CB  . PHE A 1 466 ? 13.042  4.809   16.412  1.00 98.77 466 A 1 
ATOM 3590 C CG  . PHE A 1 466 ? 13.534  3.430   16.031  1.00 98.82 466 A 1 
ATOM 3591 C CD1 . PHE A 1 466 ? 12.832  2.280   16.431  1.00 98.49 466 A 1 
ATOM 3592 C CD2 . PHE A 1 466 ? 14.684  3.303   15.233  1.00 98.50 466 A 1 
ATOM 3593 C CE1 . PHE A 1 466 ? 13.280  1.008   16.037  1.00 98.38 466 A 1 
ATOM 3594 C CE2 . PHE A 1 466 ? 15.139  2.031   14.841  1.00 98.21 466 A 1 
ATOM 3595 C CZ  . PHE A 1 466 ? 14.437  0.882   15.243  1.00 98.61 466 A 1 
ATOM 3596 N N   . LEU A 1 467 ? 10.109  3.912   14.758  1.00 98.75 467 A 1 
ATOM 3597 C CA  . LEU A 1 467 ? 8.853   3.177   14.907  1.00 98.77 467 A 1 
ATOM 3598 C C   . LEU A 1 467 ? 9.152   1.726   15.298  1.00 98.78 467 A 1 
ATOM 3599 O O   . LEU A 1 467 ? 9.684   0.964   14.492  1.00 98.62 467 A 1 
ATOM 3600 C CB  . LEU A 1 467 ? 8.044   3.291   13.602  1.00 98.68 467 A 1 
ATOM 3601 C CG  . LEU A 1 467 ? 6.738   2.472   13.601  1.00 98.22 467 A 1 
ATOM 3602 C CD1 . LEU A 1 467 ? 5.731   2.987   14.628  1.00 96.83 467 A 1 
ATOM 3603 C CD2 . LEU A 1 467 ? 6.091   2.531   12.222  1.00 96.79 467 A 1 
ATOM 3604 N N   . GLN A 1 468 ? 8.777   1.339   16.506  1.00 98.64 468 A 1 
ATOM 3605 C CA  . GLN A 1 468 ? 8.778   -0.069  16.904  1.00 98.50 468 A 1 
ATOM 3606 C C   . GLN A 1 468 ? 7.541   -0.759  16.308  1.00 98.44 468 A 1 
ATOM 3607 O O   . GLN A 1 468 ? 6.417   -0.526  16.762  1.00 98.12 468 A 1 
ATOM 3608 C CB  . GLN A 1 468 ? 8.813   -0.183  18.436  1.00 98.26 468 A 1 
ATOM 3609 C CG  . GLN A 1 468 ? 10.115  0.330   19.079  1.00 97.26 468 A 1 
ATOM 3610 C CD  . GLN A 1 468 ? 11.350  -0.532  18.796  1.00 97.47 468 A 1 
ATOM 3611 O OE1 . GLN A 1 468 ? 11.354  -1.450  17.996  1.00 91.67 468 A 1 
ATOM 3612 N NE2 . GLN A 1 468 ? 12.460  -0.268  19.442  1.00 91.14 468 A 1 
ATOM 3613 N N   . ALA A 1 469 ? 7.735   -1.577  15.276  1.00 98.39 469 A 1 
ATOM 3614 C CA  . ALA A 1 469 ? 6.619   -2.264  14.617  1.00 98.40 469 A 1 
ATOM 3615 C C   . ALA A 1 469 ? 6.155   -3.516  15.385  1.00 98.30 469 A 1 
ATOM 3616 O O   . ALA A 1 469 ? 5.010   -3.946  15.226  1.00 97.02 469 A 1 
ATOM 3617 C CB  . ALA A 1 469 ? 7.033   -2.591  13.176  1.00 98.25 469 A 1 
ATOM 3618 N N   . GLY A 1 470 ? 7.015   -4.063  16.251  1.00 97.99 470 A 1 
ATOM 3619 C CA  . GLY A 1 470 ? 6.866   -5.429  16.747  1.00 97.89 470 A 1 
ATOM 3620 C C   . GLY A 1 470 ? 7.095   -6.445  15.621  1.00 98.13 470 A 1 
ATOM 3621 O O   . GLY A 1 470 ? 7.437   -6.064  14.503  1.00 97.19 470 A 1 
ATOM 3622 N N   . VAL A 1 471 ? 6.893   -7.718  15.900  1.00 98.25 471 A 1 
ATOM 3623 C CA  . VAL A 1 471 ? 7.109   -8.806  14.927  1.00 98.19 471 A 1 
ATOM 3624 C C   . VAL A 1 471 ? 5.998   -8.790  13.871  1.00 98.17 471 A 1 
ATOM 3625 O O   . VAL A 1 471 ? 4.939   -9.396  14.062  1.00 97.50 471 A 1 
ATOM 3626 C CB  . VAL A 1 471 ? 7.222   -10.169 15.636  1.00 97.90 471 A 1 
ATOM 3627 C CG1 . VAL A 1 471 ? 7.656   -11.258 14.654  1.00 96.62 471 A 1 
ATOM 3628 C CG2 . VAL A 1 471 ? 8.241   -10.128 16.782  1.00 96.47 471 A 1 
ATOM 3629 N N   . SER A 1 472 ? 6.186   -8.006  12.818  1.00 98.22 472 A 1 
ATOM 3630 C CA  . SER A 1 472 ? 5.210   -7.820  11.739  1.00 98.40 472 A 1 
ATOM 3631 C C   . SER A 1 472 ? 5.842   -7.163  10.505  1.00 98.64 472 A 1 
ATOM 3632 O O   . SER A 1 472 ? 5.560   -6.002  10.190  1.00 98.15 472 A 1 
ATOM 3633 C CB  . SER A 1 472 ? 3.988   -7.021  12.235  1.00 97.94 472 A 1 
ATOM 3634 O OG  . SER A 1 472 ? 4.339   -5.751  12.759  1.00 96.66 472 A 1 
ATOM 3635 N N   . GLU A 1 473 ? 6.699   -7.889  9.792   1.00 98.68 473 A 1 
ATOM 3636 C CA  . GLU A 1 473 ? 7.516   -7.396  8.680   1.00 98.79 473 A 1 
ATOM 3637 C C   . GLU A 1 473 ? 6.687   -6.813  7.534   1.00 98.87 473 A 1 
ATOM 3638 O O   . GLU A 1 473 ? 6.949   -5.697  7.086   1.00 98.65 473 A 1 
ATOM 3639 C CB  . GLU A 1 473 ? 8.409   -8.527  8.138   1.00 98.62 473 A 1 
ATOM 3640 C CG  . GLU A 1 473 ? 9.551   -8.979  9.057   1.00 97.38 473 A 1 
ATOM 3641 C CD  . GLU A 1 473 ? 9.133   -9.847  10.260  1.00 97.27 473 A 1 
ATOM 3642 O OE1 . GLU A 1 473 ? 10.023  -10.092 11.099  1.00 92.03 473 A 1 
ATOM 3643 O OE2 . GLU A 1 473 ? 7.925   -10.168 10.396  1.00 93.39 473 A 1 
ATOM 3644 N N   . LEU A 1 474 ? 5.637   -7.524  7.098   1.00 98.64 474 A 1 
ATOM 3645 C CA  . LEU A 1 474 ? 4.746   -7.054  6.035   1.00 98.70 474 A 1 
ATOM 3646 C C   . LEU A 1 474 ? 4.037   -5.756  6.435   1.00 98.80 474 A 1 
ATOM 3647 O O   . LEU A 1 474 ? 3.994   -4.798  5.662   1.00 98.74 474 A 1 
ATOM 3648 C CB  . LEU A 1 474 ? 3.738   -8.169  5.688   1.00 98.65 474 A 1 
ATOM 3649 C CG  . LEU A 1 474 ? 2.699   -7.777  4.614   1.00 98.27 474 A 1 
ATOM 3650 C CD1 . LEU A 1 474 ? 3.347   -7.397  3.282   1.00 97.41 474 A 1 
ATOM 3651 C CD2 . LEU A 1 474 ? 1.733   -8.933  4.370   1.00 97.54 474 A 1 
ATOM 3652 N N   . THR A 1 475 ? 3.515   -5.700  7.664   1.00 98.79 475 A 1 
ATOM 3653 C CA  . THR A 1 475 ? 2.847   -4.500  8.186   1.00 98.85 475 A 1 
ATOM 3654 C C   . THR A 1 475 ? 3.821   -3.332  8.275   1.00 98.90 475 A 1 
ATOM 3655 O O   . THR A 1 475 ? 3.500   -2.230  7.835   1.00 98.88 475 A 1 
ATOM 3656 C CB  . THR A 1 475 ? 2.242   -4.753  9.572   1.00 98.80 475 A 1 
ATOM 3657 O OG1 . THR A 1 475 ? 1.379   -5.860  9.562   1.00 98.01 475 A 1 
ATOM 3658 C CG2 . THR A 1 475 ? 1.424   -3.556  10.067  1.00 98.14 475 A 1 
ATOM 3659 N N   . MET A 1 476 ? 5.017   -3.558  8.804   1.00 98.81 476 A 1 
ATOM 3660 C CA  . MET A 1 476 ? 6.076   -2.552  8.892   1.00 98.85 476 A 1 
ATOM 3661 C C   . MET A 1 476 ? 6.421   -1.982  7.511   1.00 98.89 476 A 1 
ATOM 3662 O O   . MET A 1 476 ? 6.469   -0.761  7.342   1.00 98.91 476 A 1 
ATOM 3663 C CB  . MET A 1 476 ? 7.308   -3.190  9.549   1.00 98.84 476 A 1 
ATOM 3664 C CG  . MET A 1 476 ? 8.490   -2.221  9.632   1.00 98.73 476 A 1 
ATOM 3665 S SD  . MET A 1 476 ? 10.022  -2.915  10.299  1.00 98.71 476 A 1 
ATOM 3666 C CE  . MET A 1 476 ? 10.413  -4.176  9.057   1.00 97.91 476 A 1 
ATOM 3667 N N   . ALA A 1 477 ? 6.619   -2.849  6.522   1.00 98.91 477 A 1 
ATOM 3668 C CA  . ALA A 1 477 ? 6.909   -2.448  5.152   1.00 98.91 477 A 1 
ATOM 3669 C C   . ALA A 1 477 ? 5.792   -1.576  4.563   1.00 98.93 477 A 1 
ATOM 3670 O O   . ALA A 1 477 ? 6.064   -0.495  4.039   1.00 98.89 477 A 1 
ATOM 3671 C CB  . ALA A 1 477 ? 7.141   -3.710  4.317   1.00 98.86 477 A 1 
ATOM 3672 N N   . CYS A 1 478 ? 4.531   -1.990  4.718   1.00 98.91 478 A 1 
ATOM 3673 C CA  . CYS A 1 478 ? 3.383   -1.223  4.237   1.00 98.92 478 A 1 
ATOM 3674 C C   . CYS A 1 478 ? 3.207   0.115   4.973   1.00 98.92 478 A 1 
ATOM 3675 O O   . CYS A 1 478 ? 2.878   1.114   4.336   1.00 98.88 478 A 1 
ATOM 3676 C CB  . CYS A 1 478 ? 2.125   -2.089  4.333   1.00 98.90 478 A 1 
ATOM 3677 S SG  . CYS A 1 478 ? 2.185   -3.390  3.069   1.00 98.77 478 A 1 
ATOM 3678 N N   . ILE A 1 479 ? 3.483   0.186   6.276   1.00 98.93 479 A 1 
ATOM 3679 C CA  . ILE A 1 479 ? 3.497   1.458   7.020   1.00 98.95 479 A 1 
ATOM 3680 C C   . ILE A 1 479 ? 4.575   2.400   6.466   1.00 98.94 479 A 1 
ATOM 3681 O O   . ILE A 1 479 ? 4.302   3.577   6.237   1.00 98.90 479 A 1 
ATOM 3682 C CB  . ILE A 1 479 ? 3.656   1.201   8.536   1.00 98.93 479 A 1 
ATOM 3683 C CG1 . ILE A 1 479 ? 2.333   0.630   9.092   1.00 98.78 479 A 1 
ATOM 3684 C CG2 . ILE A 1 479 ? 4.043   2.484   9.302   1.00 98.83 479 A 1 
ATOM 3685 C CD1 . ILE A 1 479 ? 2.405   0.168   10.551  1.00 98.21 479 A 1 
ATOM 3686 N N   . CYS A 1 480 ? 5.779   1.897   6.189   1.00 98.95 480 A 1 
ATOM 3687 C CA  . CYS A 1 480 ? 6.836   2.696   5.570   1.00 98.96 480 A 1 
ATOM 3688 C C   . CYS A 1 480 ? 6.450   3.182   4.163   1.00 98.94 480 A 1 
ATOM 3689 O O   . CYS A 1 480 ? 6.698   4.338   3.831   1.00 98.85 480 A 1 
ATOM 3690 C CB  . CYS A 1 480 ? 8.138   1.887   5.552   1.00 98.94 480 A 1 
ATOM 3691 S SG  . CYS A 1 480 ? 8.811   1.800   7.238   1.00 98.73 480 A 1 
ATOM 3692 N N   . ILE A 1 481 ? 5.776   2.346   3.366   1.00 98.95 481 A 1 
ATOM 3693 C CA  . ILE A 1 481 ? 5.224   2.757   2.066   1.00 98.95 481 A 1 
ATOM 3694 C C   . ILE A 1 481 ? 4.195   3.877   2.249   1.00 98.94 481 A 1 
ATOM 3695 O O   . ILE A 1 481 ? 4.284   4.895   1.574   1.00 98.89 481 A 1 
ATOM 3696 C CB  . ILE A 1 481 ? 4.629   1.548   1.312   1.00 98.94 481 A 1 
ATOM 3697 C CG1 . ILE A 1 481 ? 5.749   0.576   0.886   1.00 98.82 481 A 1 
ATOM 3698 C CG2 . ILE A 1 481 ? 3.843   2.003   0.068   1.00 98.86 481 A 1 
ATOM 3699 C CD1 . ILE A 1 481 ? 5.240   -0.814  0.505   1.00 98.39 481 A 1 
ATOM 3700 N N   . GLY A 1 482 ? 3.266   3.730   3.192   1.00 98.92 482 A 1 
ATOM 3701 C CA  . GLY A 1 482 ? 2.266   4.754   3.489   1.00 98.92 482 A 1 
ATOM 3702 C C   . GLY A 1 482 ? 2.870   6.084   3.939   1.00 98.91 482 A 1 
ATOM 3703 O O   . GLY A 1 482 ? 2.426   7.146   3.502   1.00 98.83 482 A 1 
ATOM 3704 N N   . ALA A 1 483 ? 3.937   6.036   4.742   1.00 98.91 483 A 1 
ATOM 3705 C CA  . ALA A 1 483 ? 4.694   7.228   5.117   1.00 98.88 483 A 1 
ATOM 3706 C C   . ALA A 1 483 ? 5.379   7.888   3.904   1.00 98.82 483 A 1 
ATOM 3707 O O   . ALA A 1 483 ? 5.397   9.114   3.801   1.00 98.56 483 A 1 
ATOM 3708 C CB  . ALA A 1 483 ? 5.698   6.840   6.208   1.00 98.84 483 A 1 
ATOM 3709 N N   . GLY A 1 484 ? 5.891   7.086   2.968   1.00 98.81 484 A 1 
ATOM 3710 C CA  . GLY A 1 484 ? 6.441   7.578   1.703   1.00 98.77 484 A 1 
ATOM 3711 C C   . GLY A 1 484 ? 5.380   8.213   0.794   1.00 98.75 484 A 1 
ATOM 3712 O O   . GLY A 1 484 ? 5.622   9.278   0.231   1.00 98.45 484 A 1 
ATOM 3713 N N   . LEU A 1 485 ? 4.187   7.608   0.707   1.00 98.78 485 A 1 
ATOM 3714 C CA  . LEU A 1 485 ? 3.039   8.140   -0.046  1.00 98.73 485 A 1 
ATOM 3715 C C   . LEU A 1 485 ? 2.509   9.456   0.540   1.00 98.59 485 A 1 
ATOM 3716 O O   . LEU A 1 485 ? 2.040   10.316  -0.205  1.00 98.33 485 A 1 
ATOM 3717 C CB  . LEU A 1 485 ? 1.901   7.097   -0.060  1.00 98.76 485 A 1 
ATOM 3718 C CG  . LEU A 1 485 ? 2.154   5.865   -0.944  1.00 98.65 485 A 1 
ATOM 3719 C CD1 . LEU A 1 485 ? 1.072   4.815   -0.680  1.00 98.43 485 A 1 
ATOM 3720 C CD2 . LEU A 1 485 ? 2.129   6.216   -2.432  1.00 98.39 485 A 1 
ATOM 3721 N N   . TYR A 1 486 ? 2.593   9.632   1.858   1.00 98.68 486 A 1 
ATOM 3722 C CA  . TYR A 1 486 ? 2.219   10.897  2.495   1.00 98.58 486 A 1 
ATOM 3723 C C   . TYR A 1 486 ? 3.105   12.054  2.013   1.00 98.36 486 A 1 
ATOM 3724 O O   . TYR A 1 486 ? 2.620   13.168  1.806   1.00 97.37 486 A 1 
ATOM 3725 C CB  . TYR A 1 486 ? 2.283   10.735  4.015   1.00 98.50 486 A 1 
ATOM 3726 C CG  . TYR A 1 486 ? 1.829   11.977  4.751   1.00 98.50 486 A 1 
ATOM 3727 C CD1 . TYR A 1 486 ? 2.769   12.941  5.162   1.00 97.94 486 A 1 
ATOM 3728 C CD2 . TYR A 1 486 ? 0.457   12.189  4.982   1.00 98.13 486 A 1 
ATOM 3729 C CE1 . TYR A 1 486 ? 2.338   14.114  5.806   1.00 97.72 486 A 1 
ATOM 3730 C CE2 . TYR A 1 486 ? 0.024   13.361  5.627   1.00 97.65 486 A 1 
ATOM 3731 C CZ  . TYR A 1 486 ? 0.963   14.324  6.039   1.00 97.86 486 A 1 
ATOM 3732 O OH  . TYR A 1 486 ? 0.548   15.457  6.660   1.00 97.00 486 A 1 
ATOM 3733 N N   . GLY A 1 487 ? 4.399   11.780  1.780   1.00 97.67 487 A 1 
ATOM 3734 C CA  . GLY A 1 487 ? 5.412   12.741  1.358   1.00 97.58 487 A 1 
ATOM 3735 C C   . GLY A 1 487 ? 6.106   13.456  2.523   1.00 97.88 487 A 1 
ATOM 3736 O O   . GLY A 1 487 ? 5.626   13.488  3.650   1.00 96.42 487 A 1 
ATOM 3737 N N   . GLY A 1 488 ? 7.280   14.025  2.246   1.00 98.04 488 A 1 
ATOM 3738 C CA  . GLY A 1 488 ? 8.074   14.763  3.236   1.00 98.10 488 A 1 
ATOM 3739 C C   . GLY A 1 488 ? 8.822   13.906  4.270   1.00 98.36 488 A 1 
ATOM 3740 O O   . GLY A 1 488 ? 9.613   14.451  5.041   1.00 97.74 488 A 1 
ATOM 3741 N N   . VAL A 1 489 ? 8.618   12.587  4.277   1.00 98.33 489 A 1 
ATOM 3742 C CA  . VAL A 1 489 ? 9.289   11.619  5.162   1.00 98.50 489 A 1 
ATOM 3743 C C   . VAL A 1 489 ? 10.205  10.716  4.341   1.00 98.56 489 A 1 
ATOM 3744 O O   . VAL A 1 489 ? 9.843   10.300  3.244   1.00 98.26 489 A 1 
ATOM 3745 C CB  . VAL A 1 489 ? 8.264   10.784  5.962   1.00 98.19 489 A 1 
ATOM 3746 C CG1 . VAL A 1 489 ? 8.937   9.786   6.918   1.00 96.35 489 A 1 
ATOM 3747 C CG2 . VAL A 1 489 ? 7.364   11.683  6.812   1.00 96.33 489 A 1 
ATOM 3748 N N   . ILE A 1 490 ? 11.383  10.386  4.883   1.00 98.59 490 A 1 
ATOM 3749 C CA  . ILE A 1 490 ? 12.301  9.378   4.342   1.00 98.68 490 A 1 
ATOM 3750 C C   . ILE A 1 490 ? 12.111  8.093   5.161   1.00 98.74 490 A 1 
ATOM 3751 O O   . ILE A 1 490 ? 12.669  7.992   6.258   1.00 98.68 490 A 1 
ATOM 3752 C CB  . ILE A 1 490 ? 13.761  9.892   4.369   1.00 98.62 490 A 1 
ATOM 3753 C CG1 . ILE A 1 490 ? 13.915  11.197  3.558   1.00 98.25 490 A 1 
ATOM 3754 C CG2 . ILE A 1 490 ? 14.711  8.808   3.816   1.00 98.33 490 A 1 
ATOM 3755 C CD1 . ILE A 1 490 ? 15.256  11.905  3.787   1.00 96.98 490 A 1 
ATOM 3756 N N   . PRO A 1 491 ? 11.307  7.126   4.694   1.00 98.80 491 A 1 
ATOM 3757 C CA  . PRO A 1 491 ? 11.035  5.910   5.448   1.00 98.84 491 A 1 
ATOM 3758 C C   . PRO A 1 491 ? 12.120  4.852   5.219   1.00 98.87 491 A 1 
ATOM 3759 O O   . PRO A 1 491 ? 12.529  4.585   4.084   1.00 98.77 491 A 1 
ATOM 3760 C CB  . PRO A 1 491 ? 9.652   5.460   4.979   1.00 98.68 491 A 1 
ATOM 3761 C CG  . PRO A 1 491 ? 9.628   5.901   3.515   1.00 97.89 491 A 1 
ATOM 3762 C CD  . PRO A 1 491 ? 10.466  7.172   3.500   1.00 98.69 491 A 1 
ATOM 3763 N N   . ALA A 1 492 ? 12.544  4.206   6.302   1.00 98.82 492 A 1 
ATOM 3764 C CA  . ALA A 1 492 ? 13.430  3.049   6.273   1.00 98.87 492 A 1 
ATOM 3765 C C   . ALA A 1 492 ? 12.943  1.976   7.254   1.00 98.88 492 A 1 
ATOM 3766 O O   . ALA A 1 492 ? 12.445  2.303   8.331   1.00 98.76 492 A 1 
ATOM 3767 C CB  . ALA A 1 492 ? 14.861  3.502   6.579   1.00 98.78 492 A 1 
ATOM 3768 N N   . CYS A 1 493 ? 13.084  0.697   6.910   1.00 98.81 493 A 1 
ATOM 3769 C CA  . CYS A 1 493 ? 12.709  -0.392  7.811   1.00 98.79 493 A 1 
ATOM 3770 C C   . CYS A 1 493 ? 13.650  -1.591  7.706   1.00 98.79 493 A 1 
ATOM 3771 O O   . CYS A 1 493 ? 14.086  -1.950  6.608   1.00 98.48 493 A 1 
ATOM 3772 C CB  . CYS A 1 493 ? 11.244  -0.779  7.605   1.00 98.43 493 A 1 
ATOM 3773 S SG  . CYS A 1 493 ? 10.879  -1.261  5.896   1.00 98.57 493 A 1 
ATOM 3774 N N   . GLY A 1 494 ? 13.965  -2.188  8.855   1.00 98.54 494 A 1 
ATOM 3775 C CA  . GLY A 1 494 ? 14.929  -3.270  9.006   1.00 98.55 494 A 1 
ATOM 3776 C C   . GLY A 1 494 ? 14.333  -4.583  9.506   1.00 98.62 494 A 1 
ATOM 3777 O O   . GLY A 1 494 ? 13.394  -4.596  10.303  1.00 98.15 494 A 1 
ATOM 3778 N N   . THR A 1 495 ? 14.905  -5.685  9.027   1.00 98.30 495 A 1 
ATOM 3779 C CA  . THR A 1 495 ? 14.753  -7.056  9.539   1.00 98.34 495 A 1 
ATOM 3780 C C   . THR A 1 495 ? 15.907  -7.928  9.017   1.00 98.37 495 A 1 
ATOM 3781 O O   . THR A 1 495 ? 16.836  -7.431  8.368   1.00 97.96 495 A 1 
ATOM 3782 C CB  . THR A 1 495 ? 13.367  -7.638  9.169   1.00 98.17 495 A 1 
ATOM 3783 O OG1 . THR A 1 495 ? 13.162  -8.855  9.850   1.00 96.81 495 A 1 
ATOM 3784 C CG2 . THR A 1 495 ? 13.181  -7.900  7.673   1.00 96.70 495 A 1 
ATOM 3785 N N   . PHE A 1 496 ? 15.894  -9.225  9.305   1.00 98.21 496 A 1 
ATOM 3786 C CA  . PHE A 1 496 ? 16.833  -10.167 8.698   1.00 98.23 496 A 1 
ATOM 3787 C C   . PHE A 1 496 ? 16.462  -10.472 7.245   1.00 98.34 496 A 1 
ATOM 3788 O O   . PHE A 1 496 ? 15.290  -10.485 6.873   1.00 98.05 496 A 1 
ATOM 3789 C CB  . PHE A 1 496 ? 16.924  -11.453 9.526   1.00 98.17 496 A 1 
ATOM 3790 C CG  . PHE A 1 496 ? 17.402  -11.303 10.958  1.00 98.07 496 A 1 
ATOM 3791 C CD1 . PHE A 1 496 ? 18.084  -10.153 11.403  1.00 96.28 496 A 1 
ATOM 3792 C CD2 . PHE A 1 496 ? 17.182  -12.366 11.861  1.00 96.30 496 A 1 
ATOM 3793 C CE1 . PHE A 1 496 ? 18.526  -10.051 12.735  1.00 95.81 496 A 1 
ATOM 3794 C CE2 . PHE A 1 496 ? 17.629  -12.268 13.189  1.00 95.27 496 A 1 
ATOM 3795 C CZ  . PHE A 1 496 ? 18.298  -11.110 13.631  1.00 96.92 496 A 1 
ATOM 3796 N N   . PHE A 1 497 ? 17.475  -10.755 6.415   1.00 98.23 497 A 1 
ATOM 3797 C CA  . PHE A 1 497 ? 17.276  -10.906 4.975   1.00 98.26 497 A 1 
ATOM 3798 C C   . PHE A 1 497 ? 16.383  -12.099 4.623   1.00 98.24 497 A 1 
ATOM 3799 O O   . PHE A 1 497 ? 15.537  -11.979 3.739   1.00 97.90 497 A 1 
ATOM 3800 C CB  . PHE A 1 497 ? 18.632  -10.979 4.274   1.00 98.35 497 A 1 
ATOM 3801 C CG  . PHE A 1 497 ? 18.568  -10.928 2.755   1.00 98.44 497 A 1 
ATOM 3802 C CD1 . PHE A 1 497 ? 19.476  -11.686 1.990   1.00 97.51 497 A 1 
ATOM 3803 C CD2 . PHE A 1 497 ? 17.625  -10.117 2.093   1.00 97.69 497 A 1 
ATOM 3804 C CE1 . PHE A 1 497 ? 19.438  -11.641 0.588   1.00 97.51 497 A 1 
ATOM 3805 C CE2 . PHE A 1 497 ? 17.575  -10.085 0.690   1.00 97.10 497 A 1 
ATOM 3806 C CZ  . PHE A 1 497 ? 18.480  -10.845 -0.062  1.00 98.28 497 A 1 
ATOM 3807 N N   . VAL A 1 498 ? 16.477  -13.195 5.360   1.00 98.21 498 A 1 
ATOM 3808 C CA  . VAL A 1 498 ? 15.585  -14.359 5.194   1.00 98.03 498 A 1 
ATOM 3809 C C   . VAL A 1 498 ? 14.104  -13.980 5.365   1.00 98.01 498 A 1 
ATOM 3810 O O   . VAL A 1 498 ? 13.253  -14.473 4.638   1.00 97.62 498 A 1 
ATOM 3811 C CB  . VAL A 1 498 ? 16.014  -15.486 6.151   1.00 97.69 498 A 1 
ATOM 3812 C CG1 . VAL A 1 498 ? 15.734  -15.172 7.622   1.00 93.52 498 A 1 
ATOM 3813 C CG2 . VAL A 1 498 ? 15.372  -16.818 5.776   1.00 92.93 498 A 1 
ATOM 3814 N N   . PHE A 1 499 ? 13.789  -13.022 6.238   1.00 98.26 499 A 1 
ATOM 3815 C CA  . PHE A 1 499 ? 12.420  -12.545 6.471   1.00 98.18 499 A 1 
ATOM 3816 C C   . PHE A 1 499 ? 11.974  -11.459 5.481   1.00 98.25 499 A 1 
ATOM 3817 O O   . PHE A 1 499 ? 10.846  -10.971 5.565   1.00 97.43 499 A 1 
ATOM 3818 C CB  . PHE A 1 499 ? 12.255  -12.122 7.937   1.00 98.09 499 A 1 
ATOM 3819 C CG  . PHE A 1 499 ? 12.624  -13.180 8.963   1.00 97.98 499 A 1 
ATOM 3820 C CD1 . PHE A 1 499 ? 12.239  -14.525 8.792   1.00 96.47 499 A 1 
ATOM 3821 C CD2 . PHE A 1 499 ? 13.361  -12.814 10.105  1.00 96.43 499 A 1 
ATOM 3822 C CE1 . PHE A 1 499 ? 12.612  -15.499 9.733   1.00 95.86 499 A 1 
ATOM 3823 C CE2 . PHE A 1 499 ? 13.731  -13.783 11.049  1.00 95.48 499 A 1 
ATOM 3824 C CZ  . PHE A 1 499 ? 13.367  -15.130 10.861  1.00 96.07 499 A 1 
ATOM 3825 N N   . SER A 1 500 ? 12.814  -11.109 4.498   1.00 98.05 500 A 1 
ATOM 3826 C CA  . SER A 1 500 ? 12.370  -10.296 3.359   1.00 97.98 500 A 1 
ATOM 3827 C C   . SER A 1 500 ? 11.243  -10.967 2.565   1.00 97.89 500 A 1 
ATOM 3828 O O   . SER A 1 500 ? 10.479  -10.265 1.901   1.00 97.47 500 A 1 
ATOM 3829 C CB  . SER A 1 500 ? 13.540  -9.947  2.437   1.00 98.03 500 A 1 
ATOM 3830 O OG  . SER A 1 500 ? 14.050  -11.077 1.761   1.00 97.53 500 A 1 
ATOM 3831 N N   . ASP A 1 501 ? 11.087  -12.285 2.682   1.00 98.28 501 A 1 
ATOM 3832 C CA  . ASP A 1 501 ? 10.000  -13.045 2.057   1.00 98.22 501 A 1 
ATOM 3833 C C   . ASP A 1 501 ? 8.620   -12.549 2.512   1.00 98.22 501 A 1 
ATOM 3834 O O   . ASP A 1 501 ? 7.729   -12.354 1.681   1.00 97.32 501 A 1 
ATOM 3835 C CB  . ASP A 1 501 ? 10.179  -14.544 2.339   1.00 97.95 501 A 1 
ATOM 3836 C CG  . ASP A 1 501 ? 11.340  -15.169 1.551   1.00 97.09 501 A 1 
ATOM 3837 O OD1 . ASP A 1 501 ? 11.714  -14.607 0.491   1.00 93.52 501 A 1 
ATOM 3838 O OD2 . ASP A 1 501 ? 11.836  -16.231 1.975   1.00 93.53 501 A 1 
ATOM 3839 N N   . TYR A 1 502 ? 8.464   -12.221 3.799   1.00 98.44 502 A 1 
ATOM 3840 C CA  . TYR A 1 502 ? 7.241   -11.605 4.332   1.00 98.45 502 A 1 
ATOM 3841 C C   . TYR A 1 502 ? 6.971   -10.220 3.727   1.00 98.47 502 A 1 
ATOM 3842 O O   . TYR A 1 502 ? 5.820   -9.795  3.612   1.00 97.73 502 A 1 
ATOM 3843 C CB  . TYR A 1 502 ? 7.342   -11.469 5.861   1.00 98.27 502 A 1 
ATOM 3844 C CG  . TYR A 1 502 ? 7.139   -12.766 6.615   1.00 97.89 502 A 1 
ATOM 3845 C CD1 . TYR A 1 502 ? 5.854   -13.099 7.086   1.00 96.19 502 A 1 
ATOM 3846 C CD2 . TYR A 1 502 ? 8.219   -13.635 6.849   1.00 96.19 502 A 1 
ATOM 3847 C CE1 . TYR A 1 502 ? 5.650   -14.293 7.790   1.00 95.49 502 A 1 
ATOM 3848 C CE2 . TYR A 1 502 ? 8.014   -14.838 7.549   1.00 94.62 502 A 1 
ATOM 3849 C CZ  . TYR A 1 502 ? 6.730   -15.167 8.025   1.00 95.89 502 A 1 
ATOM 3850 O OH  . TYR A 1 502 ? 6.536   -16.325 8.707   1.00 94.73 502 A 1 
ATOM 3851 N N   . MET A 1 503 ? 8.018   -9.505  3.328   1.00 98.39 503 A 1 
ATOM 3852 C CA  . MET A 1 503 ? 7.930   -8.134  2.823   1.00 98.49 503 A 1 
ATOM 3853 C C   . MET A 1 503 ? 7.753   -8.070  1.305   1.00 98.52 503 A 1 
ATOM 3854 O O   . MET A 1 503 ? 7.397   -7.015  0.777   1.00 97.79 503 A 1 
ATOM 3855 C CB  . MET A 1 503 ? 9.172   -7.343  3.259   1.00 98.37 503 A 1 
ATOM 3856 C CG  . MET A 1 503 ? 9.372   -7.345  4.781   1.00 97.93 503 A 1 
ATOM 3857 S SD  . MET A 1 503 ? 10.921  -6.581  5.324   1.00 97.85 503 A 1 
ATOM 3858 C CE  . MET A 1 503 ? 10.537  -4.834  5.104   1.00 94.73 503 A 1 
ATOM 3859 N N   . LYS A 1 504 ? 7.985   -9.167  0.592   1.00 98.60 504 A 1 
ATOM 3860 C CA  . LYS A 1 504 ? 8.020   -9.203  -0.880  1.00 98.60 504 A 1 
ATOM 3861 C C   . LYS A 1 504 ? 6.770   -8.619  -1.557  1.00 98.66 504 A 1 
ATOM 3862 O O   . LYS A 1 504 ? 6.935   -7.845  -2.506  1.00 98.53 504 A 1 
ATOM 3863 C CB  . LYS A 1 504 ? 8.340   -10.637 -1.333  1.00 98.39 504 A 1 
ATOM 3864 C CG  . LYS A 1 504 ? 8.605   -10.735 -2.840  1.00 96.39 504 A 1 
ATOM 3865 C CD  . LYS A 1 504 ? 9.058   -12.153 -3.194  1.00 94.28 504 A 1 
ATOM 3866 C CE  . LYS A 1 504 ? 9.379   -12.266 -4.686  1.00 92.82 504 A 1 
ATOM 3867 N NZ  . LYS A 1 504 ? 9.873   -13.622 -5.019  1.00 89.24 504 A 1 
ATOM 3868 N N   . PRO A 1 505 ? 5.534   -8.901  -1.100  1.00 98.56 505 A 1 
ATOM 3869 C CA  . PRO A 1 505 ? 4.340   -8.275  -1.672  1.00 98.50 505 A 1 
ATOM 3870 C C   . PRO A 1 505 ? 4.351   -6.748  -1.530  1.00 98.63 505 A 1 
ATOM 3871 O O   . PRO A 1 505 ? 3.988   -6.037  -2.464  1.00 98.39 505 A 1 
ATOM 3872 C CB  . PRO A 1 505 ? 3.148   -8.907  -0.940  1.00 98.13 505 A 1 
ATOM 3873 C CG  . PRO A 1 505 ? 3.688   -10.238 -0.432  1.00 97.09 505 A 1 
ATOM 3874 C CD  . PRO A 1 505 ? 5.138   -9.896  -0.105  1.00 98.29 505 A 1 
ATOM 3875 N N   . ALA A 1 506 ? 4.822   -6.229  -0.386  1.00 98.67 506 A 1 
ATOM 3876 C CA  . ALA A 1 506 ? 4.955   -4.795  -0.147  1.00 98.72 506 A 1 
ATOM 3877 C C   . ALA A 1 506 ? 6.072   -4.171  -1.000  1.00 98.75 506 A 1 
ATOM 3878 O O   . ALA A 1 506 ? 5.861   -3.134  -1.620  1.00 98.64 506 A 1 
ATOM 3879 C CB  . ALA A 1 506 ? 5.189   -4.569  1.350   1.00 98.67 506 A 1 
ATOM 3880 N N   . VAL A 1 507 ? 7.226   -4.830  -1.111  1.00 98.75 507 A 1 
ATOM 3881 C CA  . VAL A 1 507 ? 8.345   -4.392  -1.967  1.00 98.75 507 A 1 
ATOM 3882 C C   . VAL A 1 507 ? 7.895   -4.236  -3.419  1.00 98.76 507 A 1 
ATOM 3883 O O   . VAL A 1 507 ? 8.188   -3.219  -4.048  1.00 98.61 507 A 1 
ATOM 3884 C CB  . VAL A 1 507 ? 9.518   -5.383  -1.876  1.00 98.62 507 A 1 
ATOM 3885 C CG1 . VAL A 1 507 ? 10.629  -5.060  -2.883  1.00 98.00 507 A 1 
ATOM 3886 C CG2 . VAL A 1 507 ? 10.146  -5.372  -0.480  1.00 97.93 507 A 1 
ATOM 3887 N N   . ARG A 1 508 ? 7.132   -5.213  -3.934  1.00 98.72 508 A 1 
ATOM 3888 C CA  . ARG A 1 508 ? 6.573   -5.148  -5.294  1.00 98.73 508 A 1 
ATOM 3889 C C   . ARG A 1 508 ? 5.682   -3.918  -5.485  1.00 98.78 508 A 1 
ATOM 3890 O O   . ARG A 1 508 ? 5.754   -3.269  -6.521  1.00 98.56 508 A 1 
ATOM 3891 C CB  . ARG A 1 508 ? 5.811   -6.447  -5.589  1.00 98.56 508 A 1 
ATOM 3892 C CG  . ARG A 1 508 ? 5.348   -6.511  -7.055  1.00 97.66 508 A 1 
ATOM 3893 C CD  . ARG A 1 508 ? 4.596   -7.819  -7.327  1.00 97.07 508 A 1 
ATOM 3894 N NE  . ARG A 1 508 ? 4.215   -7.946  -8.753  1.00 96.10 508 A 1 
ATOM 3895 C CZ  . ARG A 1 508 ? 3.173   -7.390  -9.356  1.00 96.23 508 A 1 
ATOM 3896 N NH1 . ARG A 1 508 ? 2.317   -6.636  -8.723  1.00 92.04 508 A 1 
ATOM 3897 N NH2 . ARG A 1 508 ? 2.975   -7.594  -10.627 1.00 93.25 508 A 1 
ATOM 3898 N N   . MET A 1 509 ? 4.858   -3.591  -4.494  1.00 98.76 509 A 1 
ATOM 3899 C CA  . MET A 1 509 ? 3.967   -2.427  -4.553  1.00 98.75 509 A 1 
ATOM 3900 C C   . MET A 1 509 ? 4.733   -1.106  -4.417  1.00 98.79 509 A 1 
ATOM 3901 O O   . MET A 1 509 ? 4.443   -0.168  -5.155  1.00 98.67 509 A 1 
ATOM 3902 C CB  . MET A 1 509 ? 2.875   -2.552  -3.491  1.00 98.64 509 A 1 
ATOM 3903 C CG  . MET A 1 509 ? 1.940   -3.734  -3.766  1.00 97.71 509 A 1 
ATOM 3904 S SD  . MET A 1 509 ? 1.111   -3.735  -5.379  1.00 96.11 509 A 1 
ATOM 3905 C CE  . MET A 1 509 ? 0.049   -2.290  -5.145  1.00 89.63 509 A 1 
ATOM 3906 N N   . ALA A 1 510 ? 5.753   -1.045  -3.547  1.00 98.77 510 A 1 
ATOM 3907 C CA  . ALA A 1 510 ? 6.648   0.109   -3.461  1.00 98.79 510 A 1 
ATOM 3908 C C   . ALA A 1 510 ? 7.349   0.379   -4.799  1.00 98.75 510 A 1 
ATOM 3909 O O   . ALA A 1 510 ? 7.408   1.524   -5.243  1.00 98.62 510 A 1 
ATOM 3910 C CB  . ALA A 1 510 ? 7.677   -0.135  -2.350  1.00 98.78 510 A 1 
ATOM 3911 N N   . ALA A 1 511 ? 7.820   -0.682  -5.462  1.00 98.75 511 A 1 
ATOM 3912 C CA  . ALA A 1 511 ? 8.451   -0.606  -6.775  1.00 98.70 511 A 1 
ATOM 3913 C C   . ALA A 1 511 ? 7.479   -0.125  -7.863  1.00 98.65 511 A 1 
ATOM 3914 O O   . ALA A 1 511 ? 7.827   0.754   -8.653  1.00 98.34 511 A 1 
ATOM 3915 C CB  . ALA A 1 511 ? 9.037   -1.987  -7.093  1.00 98.61 511 A 1 
ATOM 3916 N N   . LEU A 1 512 ? 6.247   -0.653  -7.873  1.00 98.66 512 A 1 
ATOM 3917 C CA  . LEU A 1 512 ? 5.214   -0.254  -8.832  1.00 98.57 512 A 1 
ATOM 3918 C C   . LEU A 1 512 ? 4.807   1.215   -8.662  1.00 98.51 512 A 1 
ATOM 3919 O O   . LEU A 1 512 ? 4.676   1.931   -9.648  1.00 98.06 512 A 1 
ATOM 3920 C CB  . LEU A 1 512 ? 4.013   -1.204  -8.678  1.00 98.41 512 A 1 
ATOM 3921 C CG  . LEU A 1 512 ? 2.836   -0.918  -9.636  1.00 97.32 512 A 1 
ATOM 3922 C CD1 . LEU A 1 512 ? 3.245   -1.004  -11.110 1.00 96.08 512 A 1 
ATOM 3923 C CD2 . LEU A 1 512 ? 1.730   -1.943  -9.392  1.00 96.14 512 A 1 
ATOM 3924 N N   . MET A 1 513 ? 4.651   1.668   -7.418  1.00 98.64 513 A 1 
ATOM 3925 C CA  . MET A 1 513 ? 4.294   3.058   -7.096  1.00 98.60 513 A 1 
ATOM 3926 C C   . MET A 1 513 ? 5.484   4.026   -7.158  1.00 98.44 513 A 1 
ATOM 3927 O O   . MET A 1 513 ? 5.281   5.237   -7.104  1.00 98.01 513 A 1 
ATOM 3928 C CB  . MET A 1 513 ? 3.636   3.113   -5.710  1.00 98.66 513 A 1 
ATOM 3929 C CG  . MET A 1 513 ? 2.263   2.433   -5.682  1.00 98.52 513 A 1 
ATOM 3930 S SD  . MET A 1 513 ? 1.370   2.613   -4.115  1.00 98.47 513 A 1 
ATOM 3931 C CE  . MET A 1 513 ? 2.306   1.477   -3.067  1.00 97.20 513 A 1 
ATOM 3932 N N   . GLY A 1 514 ? 6.713   3.520   -7.243  1.00 98.52 514 A 1 
ATOM 3933 C CA  . GLY A 1 514 ? 7.917   4.351   -7.188  1.00 98.39 514 A 1 
ATOM 3934 C C   . GLY A 1 514 ? 8.138   5.007   -5.818  1.00 98.40 514 A 1 
ATOM 3935 O O   . GLY A 1 514 ? 8.618   6.135   -5.746  1.00 97.65 514 A 1 
ATOM 3936 N N   . VAL A 1 515 ? 7.760   4.330   -4.719  1.00 98.50 515 A 1 
ATOM 3937 C CA  . VAL A 1 515 ? 7.915   4.870   -3.357  1.00 98.67 515 A 1 
ATOM 3938 C C   . VAL A 1 515 ? 9.311   4.534   -2.818  1.00 98.76 515 A 1 
ATOM 3939 O O   . VAL A 1 515 ? 9.650   3.358   -2.697  1.00 98.69 515 A 1 
ATOM 3940 C CB  . VAL A 1 515 ? 6.814   4.369   -2.406  1.00 98.62 515 A 1 
ATOM 3941 C CG1 . VAL A 1 515 ? 6.931   5.043   -1.030  1.00 98.13 515 A 1 
ATOM 3942 C CG2 . VAL A 1 515 ? 5.420   4.685   -2.949  1.00 97.89 515 A 1 
ATOM 3943 N N   . PRO A 1 516 ? 10.141  5.532   -2.463  1.00 98.63 516 A 1 
ATOM 3944 C CA  . PRO A 1 516 ? 11.564  5.326   -2.182  1.00 98.62 516 A 1 
ATOM 3945 C C   . PRO A 1 516 ? 11.841  4.845   -0.743  1.00 98.74 516 A 1 
ATOM 3946 O O   . PRO A 1 516 ? 12.646  5.442   -0.023  1.00 98.58 516 A 1 
ATOM 3947 C CB  . PRO A 1 516 ? 12.215  6.666   -2.547  1.00 98.32 516 A 1 
ATOM 3948 C CG  . PRO A 1 516 ? 11.144  7.677   -2.152  1.00 97.48 516 A 1 
ATOM 3949 C CD  . PRO A 1 516 ? 9.856   6.961   -2.554  1.00 98.40 516 A 1 
ATOM 3950 N N   . VAL A 1 517 ? 11.198  3.755   -0.309  1.00 98.68 517 A 1 
ATOM 3951 C CA  . VAL A 1 517 ? 11.459  3.105   0.987   1.00 98.81 517 A 1 
ATOM 3952 C C   . VAL A 1 517 ? 12.863  2.491   0.983   1.00 98.83 517 A 1 
ATOM 3953 O O   . VAL A 1 517 ? 13.286  1.908   -0.020  1.00 98.79 517 A 1 
ATOM 3954 C CB  . VAL A 1 517 ? 10.398  2.036   1.311   1.00 98.79 517 A 1 
ATOM 3955 C CG1 . VAL A 1 517 ? 10.646  1.368   2.676   1.00 98.36 517 A 1 
ATOM 3956 C CG2 . VAL A 1 517 ? 8.994   2.645   1.350   1.00 98.31 517 A 1 
ATOM 3957 N N   . LYS A 1 518 ? 13.589  2.595   2.107   1.00 98.82 518 A 1 
ATOM 3958 C CA  . LYS A 1 518 ? 14.903  1.984   2.317   1.00 98.86 518 A 1 
ATOM 3959 C C   . LYS A 1 518 ? 14.716  0.702   3.122   1.00 98.90 518 A 1 
ATOM 3960 O O   . LYS A 1 518 ? 14.501  0.752   4.330   1.00 98.80 518 A 1 
ATOM 3961 C CB  . LYS A 1 518 ? 15.869  2.974   2.999   1.00 98.75 518 A 1 
ATOM 3962 C CG  . LYS A 1 518 ? 16.415  4.101   2.100   1.00 98.13 518 A 1 
ATOM 3963 C CD  . LYS A 1 518 ? 15.351  4.987   1.437   1.00 97.35 518 A 1 
ATOM 3964 C CE  . LYS A 1 518 ? 16.002  6.089   0.606   1.00 95.46 518 A 1 
ATOM 3965 N NZ  . LYS A 1 518 ? 15.033  6.763   -0.292  1.00 93.58 518 A 1 
ATOM 3966 N N   . PHE A 1 519 ? 14.783  -0.448  2.459   1.00 98.91 519 A 1 
ATOM 3967 C CA  . PHE A 1 519 ? 14.710  -1.759  3.092   1.00 98.91 519 A 1 
ATOM 3968 C C   . PHE A 1 519 ? 16.105  -2.177  3.556   1.00 98.89 519 A 1 
ATOM 3969 O O   . PHE A 1 519 ? 17.022  -2.266  2.741   1.00 98.78 519 A 1 
ATOM 3970 C CB  . PHE A 1 519 ? 14.098  -2.765  2.114   1.00 98.88 519 A 1 
ATOM 3971 C CG  . PHE A 1 519 ? 12.670  -2.437  1.717   1.00 98.90 519 A 1 
ATOM 3972 C CD1 . PHE A 1 519 ? 11.626  -2.628  2.640   1.00 98.68 519 A 1 
ATOM 3973 C CD2 . PHE A 1 519 ? 12.379  -1.937  0.434   1.00 98.70 519 A 1 
ATOM 3974 C CE1 . PHE A 1 519 ? 10.298  -2.327  2.282   1.00 98.57 519 A 1 
ATOM 3975 C CE2 . PHE A 1 519 ? 11.050  -1.640  0.077   1.00 98.52 519 A 1 
ATOM 3976 C CZ  . PHE A 1 519 ? 10.007  -1.838  1.001   1.00 98.65 519 A 1 
ATOM 3977 N N   . ILE A 1 520 ? 16.277  -2.419  4.848   1.00 98.76 520 A 1 
ATOM 3978 C CA  . ILE A 1 520 ? 17.550  -2.764  5.481   1.00 98.79 520 A 1 
ATOM 3979 C C   . ILE A 1 520 ? 17.481  -4.237  5.877   1.00 98.70 520 A 1 
ATOM 3980 O O   . ILE A 1 520 ? 16.792  -4.589  6.834   1.00 98.51 520 A 1 
ATOM 3981 C CB  . ILE A 1 520 ? 17.831  -1.849  6.695   1.00 98.81 520 A 1 
ATOM 3982 C CG1 . ILE A 1 520 ? 17.769  -0.346  6.335   1.00 98.54 520 A 1 
ATOM 3983 C CG2 . ILE A 1 520 ? 19.204  -2.197  7.300   1.00 98.68 520 A 1 
ATOM 3984 C CD1 . ILE A 1 520 ? 17.661  0.568   7.565   1.00 97.88 520 A 1 
ATOM 3985 N N   . TRP A 1 521 ? 18.184  -5.100  5.155   1.00 98.78 521 A 1 
ATOM 3986 C CA  . TRP A 1 521 ? 18.166  -6.534  5.401   1.00 98.75 521 A 1 
ATOM 3987 C C   . TRP A 1 521 ? 19.547  -7.025  5.815   1.00 98.64 521 A 1 
ATOM 3988 O O   . TRP A 1 521 ? 20.489  -7.037  5.026   1.00 98.30 521 A 1 
ATOM 3989 C CB  . TRP A 1 521 ? 17.631  -7.261  4.170   1.00 98.72 521 A 1 
ATOM 3990 C CG  . TRP A 1 521 ? 16.199  -6.976  3.841   1.00 98.77 521 A 1 
ATOM 3991 C CD1 . TRP A 1 521 ? 15.178  -6.874  4.720   1.00 98.49 521 A 1 
ATOM 3992 C CD2 . TRP A 1 521 ? 15.606  -6.766  2.529   1.00 98.73 521 A 1 
ATOM 3993 N NE1 . TRP A 1 521 ? 13.996  -6.621  4.037   1.00 98.40 521 A 1 
ATOM 3994 C CE2 . TRP A 1 521 ? 14.202  -6.554  2.690   1.00 98.58 521 A 1 
ATOM 3995 C CE3 . TRP A 1 521 ? 16.117  -6.747  1.215   1.00 98.55 521 A 1 
ATOM 3996 C CZ2 . TRP A 1 521 ? 13.347  -6.342  1.600   1.00 98.40 521 A 1 
ATOM 3997 C CZ3 . TRP A 1 521 ? 15.265  -6.536  0.116   1.00 97.87 521 A 1 
ATOM 3998 C CH2 . TRP A 1 521 ? 13.887  -6.339  0.306   1.00 97.70 521 A 1 
ATOM 3999 N N   . THR A 1 522 ? 19.678  -7.423  7.063   1.00 98.22 522 A 1 
ATOM 4000 C CA  . THR A 1 522 ? 20.939  -7.944  7.609   1.00 98.14 522 A 1 
ATOM 4001 C C   . THR A 1 522 ? 20.931  -9.472  7.664   1.00 97.94 522 A 1 
ATOM 4002 O O   . THR A 1 522 ? 19.897  -10.085 7.409   1.00 97.47 522 A 1 
ATOM 4003 C CB  . THR A 1 522 ? 21.251  -7.339  8.974   1.00 98.17 522 A 1 
ATOM 4004 O OG1 . THR A 1 522 ? 20.375  -7.845  9.948   1.00 97.08 522 A 1 
ATOM 4005 C CG2 . THR A 1 522 ? 21.157  -5.823  8.972   1.00 96.85 522 A 1 
ATOM 4006 N N   . HIS A 1 523 ? 22.078  -10.085 8.035   1.00 96.89 523 A 1 
ATOM 4007 C CA  . HIS A 1 523 ? 22.192  -11.542 8.036   1.00 97.55 523 A 1 
ATOM 4008 C C   . HIS A 1 523 ? 22.030  -12.107 6.614   1.00 97.80 523 A 1 
ATOM 4009 O O   . HIS A 1 523 ? 21.177  -12.942 6.342   1.00 96.05 523 A 1 
ATOM 4010 C CB  . HIS A 1 523 ? 21.243  -12.161 9.082   1.00 97.48 523 A 1 
ATOM 4011 C CG  . HIS A 1 523 ? 21.438  -11.641 10.489  1.00 97.62 523 A 1 
ATOM 4012 N ND1 . HIS A 1 523 ? 21.288  -10.346 10.919  1.00 95.06 523 A 1 
ATOM 4013 C CD2 . HIS A 1 523 ? 21.832  -12.377 11.579  1.00 94.78 523 A 1 
ATOM 4014 C CE1 . HIS A 1 523 ? 21.597  -10.302 12.230  1.00 94.92 523 A 1 
ATOM 4015 N NE2 . HIS A 1 523 ? 21.930  -11.514 12.675  1.00 95.25 523 A 1 
ATOM 4016 N N   . ASP A 1 524 ? 22.869  -11.597 5.704   1.00 96.86 524 A 1 
ATOM 4017 C CA  . ASP A 1 524 ? 22.724  -11.720 4.249   1.00 97.05 524 A 1 
ATOM 4018 C C   . ASP A 1 524 ? 23.064  -13.098 3.661   1.00 96.81 524 A 1 
ATOM 4019 O O   . ASP A 1 524 ? 22.900  -13.300 2.457   1.00 93.99 524 A 1 
ATOM 4020 C CB  . ASP A 1 524 ? 23.601  -10.647 3.592   1.00 96.92 524 A 1 
ATOM 4021 C CG  . ASP A 1 524 ? 25.119  -10.876 3.731   1.00 97.17 524 A 1 
ATOM 4022 O OD1 . ASP A 1 524 ? 25.558  -11.393 4.782   1.00 95.27 524 A 1 
ATOM 4023 O OD2 . ASP A 1 524 ? 25.857  -10.516 2.786   1.00 95.36 524 A 1 
ATOM 4024 N N   . ALA A 1 525 ? 23.569  -14.047 4.459   1.00 96.12 525 A 1 
ATOM 4025 C CA  . ALA A 1 525 ? 24.092  -15.327 3.997   1.00 95.76 525 A 1 
ATOM 4026 C C   . ALA A 1 525 ? 23.990  -16.409 5.084   1.00 96.24 525 A 1 
ATOM 4027 O O   . ALA A 1 525 ? 23.732  -16.108 6.248   1.00 94.41 525 A 1 
ATOM 4028 C CB  . ALA A 1 525 ? 25.555  -15.104 3.587   1.00 94.78 525 A 1 
ATOM 4029 N N   . PHE A 1 526 ? 24.322  -17.656 4.726   1.00 96.41 526 A 1 
ATOM 4030 C CA  . PHE A 1 526 ? 24.438  -18.777 5.675   1.00 95.83 526 A 1 
ATOM 4031 C C   . PHE A 1 526 ? 25.403  -18.502 6.846   1.00 96.38 526 A 1 
ATOM 4032 O O   . PHE A 1 526 ? 25.352  -19.178 7.869   1.00 94.20 526 A 1 
ATOM 4033 C CB  . PHE A 1 526 ? 24.883  -20.032 4.905   1.00 95.56 526 A 1 
ATOM 4034 C CG  . PHE A 1 526 ? 26.313  -19.988 4.400   1.00 97.11 526 A 1 
ATOM 4035 C CD1 . PHE A 1 526 ? 26.588  -19.663 3.062   1.00 95.11 526 A 1 
ATOM 4036 C CD2 . PHE A 1 526 ? 27.379  -20.254 5.279   1.00 96.63 526 A 1 
ATOM 4037 C CE1 . PHE A 1 526 ? 27.914  -19.580 2.614   1.00 95.51 526 A 1 
ATOM 4038 C CE2 . PHE A 1 526 ? 28.710  -20.165 4.833   1.00 95.43 526 A 1 
ATOM 4039 C CZ  . PHE A 1 526 ? 28.978  -19.824 3.504   1.00 97.18 526 A 1 
ATOM 4040 N N   . ARG A 1 527 ? 26.241  -17.475 6.757   1.00 94.95 527 A 1 
ATOM 4041 C CA  . ARG A 1 527 ? 27.141  -17.023 7.836   1.00 94.77 527 A 1 
ATOM 4042 C C   . ARG A 1 527 ? 26.412  -16.435 9.059   1.00 95.07 527 A 1 
ATOM 4043 O O   . ARG A 1 527 ? 27.059  -15.977 9.999   1.00 93.68 527 A 1 
ATOM 4044 C CB  . ARG A 1 527 ? 28.183  -16.045 7.279   1.00 94.74 527 A 1 
ATOM 4045 C CG  . ARG A 1 527 ? 29.057  -16.666 6.179   1.00 94.21 527 A 1 
ATOM 4046 C CD  . ARG A 1 527 ? 30.222  -15.757 5.852   1.00 92.33 527 A 1 
ATOM 4047 N NE  . ARG A 1 527 ? 31.091  -16.348 4.832   1.00 93.12 527 A 1 
ATOM 4048 C CZ  . ARG A 1 527 ? 31.038  -16.160 3.529   1.00 92.33 527 A 1 
ATOM 4049 N NH1 . ARG A 1 527 ? 30.194  -15.348 2.965   1.00 86.32 527 A 1 
ATOM 4050 N NH2 . ARG A 1 527 ? 31.849  -16.818 2.766   1.00 90.48 527 A 1 
ATOM 4051 N N   . VAL A 1 528 ? 25.082  -16.466 9.058   1.00 95.25 528 A 1 
ATOM 4052 C CA  . VAL A 1 528 ? 24.272  -16.391 10.283  1.00 94.05 528 A 1 
ATOM 4053 C C   . VAL A 1 528 ? 24.727  -17.463 11.278  1.00 93.89 528 A 1 
ATOM 4054 O O   . VAL A 1 528 ? 24.875  -17.157 12.459  1.00 90.44 528 A 1 
ATOM 4055 C CB  . VAL A 1 528 ? 22.785  -16.566 9.945   1.00 92.96 528 A 1 
ATOM 4056 C CG1 . VAL A 1 528 ? 21.917  -16.633 11.206  1.00 89.01 528 A 1 
ATOM 4057 C CG2 . VAL A 1 528 ? 22.289  -15.398 9.099   1.00 90.58 528 A 1 
ATOM 4058 N N   . GLY A 1 529 ? 25.026  -18.665 10.792  1.00 93.45 529 A 1 
ATOM 4059 C CA  . GLY A 1 529 ? 25.668  -19.725 11.558  1.00 93.11 529 A 1 
ATOM 4060 C C   . GLY A 1 529 ? 24.701  -20.506 12.440  1.00 94.70 529 A 1 
ATOM 4061 O O   . GLY A 1 529 ? 23.887  -21.282 11.946  1.00 91.92 529 A 1 
ATOM 4062 N N   . GLU A 1 530 ? 24.804  -20.321 13.752  1.00 93.67 530 A 1 
ATOM 4063 C CA  . GLU A 1 530 ? 24.176  -21.185 14.754  1.00 94.90 530 A 1 
ATOM 4064 C C   . GLU A 1 530 ? 22.637  -21.203 14.719  1.00 95.28 530 A 1 
ATOM 4065 O O   . GLU A 1 530 ? 22.043  -22.206 15.114  1.00 91.07 530 A 1 
ATOM 4066 C CB  . GLU A 1 530 ? 24.667  -20.787 16.157  1.00 94.17 530 A 1 
ATOM 4067 C CG  . GLU A 1 530 ? 26.180  -20.978 16.391  1.00 90.77 530 A 1 
ATOM 4068 C CD  . GLU A 1 530 ? 27.085  -19.791 15.995  1.00 88.36 530 A 1 
ATOM 4069 O OE1 . GLU A 1 530 ? 28.257  -19.795 16.432  1.00 80.55 530 A 1 
ATOM 4070 O OE2 . GLU A 1 530 ? 26.637  -18.870 15.276  1.00 83.07 530 A 1 
ATOM 4071 N N   . ASP A 1 531 ? 21.991  -20.144 14.223  1.00 95.53 531 A 1 
ATOM 4072 C CA  . ASP A 1 531 ? 20.525  -20.085 14.093  1.00 95.97 531 A 1 
ATOM 4073 C C   . ASP A 1 531 ? 20.000  -21.069 13.024  1.00 96.48 531 A 1 
ATOM 4074 O O   . ASP A 1 531 ? 18.835  -21.477 13.058  1.00 93.77 531 A 1 
ATOM 4075 C CB  . ASP A 1 531 ? 20.083  -18.642 13.788  1.00 95.63 531 A 1 
ATOM 4076 C CG  . ASP A 1 531 ? 20.331  -17.633 14.921  1.00 94.03 531 A 1 
ATOM 4077 O OD1 . ASP A 1 531 ? 20.457  -18.051 16.088  1.00 88.10 531 A 1 
ATOM 4078 O OD2 . ASP A 1 531 ? 20.403  -16.417 14.612  1.00 88.59 531 A 1 
ATOM 4079 N N   . GLY A 1 532 ? 20.870  -21.506 12.111  1.00 95.33 532 A 1 
ATOM 4080 C CA  . GLY A 1 532 ? 20.590  -22.563 11.149  1.00 95.30 532 A 1 
ATOM 4081 C C   . GLY A 1 532 ? 19.714  -22.146 9.965   1.00 96.24 532 A 1 
ATOM 4082 O O   . GLY A 1 532 ? 19.439  -20.961 9.760   1.00 95.58 532 A 1 
ATOM 4083 N N   . PRO A 1 533 ? 19.253  -23.127 9.159   1.00 95.99 533 A 1 
ATOM 4084 C CA  . PRO A 1 533 ? 18.707  -22.888 7.821   1.00 95.32 533 A 1 
ATOM 4085 C C   . PRO A 1 533 ? 17.438  -22.034 7.784   1.00 95.81 533 A 1 
ATOM 4086 O O   . PRO A 1 533 ? 17.121  -21.469 6.743   1.00 94.75 533 A 1 
ATOM 4087 C CB  . PRO A 1 533 ? 18.440  -24.285 7.248   1.00 95.25 533 A 1 
ATOM 4088 C CG  . PRO A 1 533 ? 18.256  -25.157 8.488   1.00 94.79 533 A 1 
ATOM 4089 C CD  . PRO A 1 533 ? 19.251  -24.542 9.464   1.00 96.96 533 A 1 
ATOM 4090 N N   . THR A 1 534 ? 16.718  -21.900 8.885   1.00 95.86 534 A 1 
ATOM 4091 C CA  . THR A 1 534 ? 15.542  -21.017 8.973   1.00 95.73 534 A 1 
ATOM 4092 C C   . THR A 1 534 ? 15.908  -19.531 8.966   1.00 96.59 534 A 1 
ATOM 4093 O O   . THR A 1 534 ? 15.043  -18.699 8.707   1.00 95.81 534 A 1 
ATOM 4094 C CB  . THR A 1 534 ? 14.714  -21.315 10.227  1.00 95.93 534 A 1 
ATOM 4095 O OG1 . THR A 1 534 ? 15.488  -21.155 11.397  1.00 96.04 534 A 1 
ATOM 4096 C CG2 . THR A 1 534 ? 14.171  -22.743 10.239  1.00 95.38 534 A 1 
ATOM 4097 N N   . HIS A 1 535 ? 17.163  -19.197 9.259   1.00 96.27 535 A 1 
ATOM 4098 C CA  . HIS A 1 535 ? 17.686  -17.831 9.336   1.00 97.27 535 A 1 
ATOM 4099 C C   . HIS A 1 535 ? 18.771  -17.546 8.281   1.00 97.65 535 A 1 
ATOM 4100 O O   . HIS A 1 535 ? 19.271  -16.425 8.194   1.00 95.87 535 A 1 
ATOM 4101 C CB  . HIS A 1 535 ? 18.203  -17.578 10.757  1.00 97.32 535 A 1 
ATOM 4102 C CG  . HIS A 1 535 ? 17.115  -17.521 11.803  1.00 97.77 535 A 1 
ATOM 4103 N ND1 . HIS A 1 535 ? 16.378  -18.574 12.278  1.00 94.30 535 A 1 
ATOM 4104 C CD2 . HIS A 1 535 ? 16.658  -16.395 12.451  1.00 94.95 535 A 1 
ATOM 4105 C CE1 . HIS A 1 535 ? 15.495  -18.102 13.178  1.00 94.72 535 A 1 
ATOM 4106 N NE2 . HIS A 1 535 ? 15.636  -16.782 13.317  1.00 95.67 535 A 1 
ATOM 4107 N N   . GLU A 1 536 ? 19.116  -18.544 7.483   1.00 94.73 536 A 1 
ATOM 4108 C CA  . GLU A 1 536 ? 20.176  -18.493 6.487   1.00 94.47 536 A 1 
ATOM 4109 C C   . GLU A 1 536 ? 19.577  -18.278 5.086   1.00 95.40 536 A 1 
ATOM 4110 O O   . GLU A 1 536 ? 19.000  -19.206 4.515   1.00 94.45 536 A 1 
ATOM 4111 C CB  . GLU A 1 536 ? 20.992  -19.787 6.569   1.00 94.75 536 A 1 
ATOM 4112 C CG  . GLU A 1 536 ? 21.856  -19.874 7.844   1.00 94.29 536 A 1 
ATOM 4113 C CD  . GLU A 1 536 ? 22.529  -21.243 8.046   1.00 95.02 536 A 1 
ATOM 4114 O OE1 . GLU A 1 536 ? 23.233  -21.409 9.067   1.00 87.63 536 A 1 
ATOM 4115 O OE2 . GLU A 1 536 ? 22.360  -22.140 7.195   1.00 89.86 536 A 1 
ATOM 4116 N N   . PRO A 1 537 ? 19.678  -17.066 4.504   1.00 97.40 537 A 1 
ATOM 4117 C CA  . PRO A 1 537 ? 19.156  -16.803 3.170   1.00 97.01 537 A 1 
ATOM 4118 C C   . PRO A 1 537 ? 19.976  -17.539 2.103   1.00 96.83 537 A 1 
ATOM 4119 O O   . PRO A 1 537 ? 21.204  -17.611 2.172   1.00 95.34 537 A 1 
ATOM 4120 C CB  . PRO A 1 537 ? 19.204  -15.279 3.004   1.00 96.55 537 A 1 
ATOM 4121 C CG  . PRO A 1 537 ? 20.361  -14.869 3.910   1.00 96.08 537 A 1 
ATOM 4122 C CD  . PRO A 1 537 ? 20.298  -15.868 5.058   1.00 98.00 537 A 1 
ATOM 4123 N N   . VAL A 1 538 ? 19.291  -18.055 1.086   1.00 97.23 538 A 1 
ATOM 4124 C CA  . VAL A 1 538 ? 19.892  -18.757 -0.057  1.00 96.87 538 A 1 
ATOM 4125 C C   . VAL A 1 538 ? 19.340  -18.199 -1.370  1.00 96.96 538 A 1 
ATOM 4126 O O   . VAL A 1 538 ? 20.090  -17.699 -2.201  1.00 96.18 538 A 1 
ATOM 4127 C CB  . VAL A 1 538 ? 19.671  -20.285 0.050   1.00 96.51 538 A 1 
ATOM 4128 C CG1 . VAL A 1 538 ? 20.357  -21.028 -1.101  1.00 93.65 538 A 1 
ATOM 4129 C CG2 . VAL A 1 538 ? 20.228  -20.864 1.357   1.00 93.95 538 A 1 
ATOM 4130 N N   . GLU A 1 539 ? 18.027  -18.236 -1.557  1.00 97.62 539 A 1 
ATOM 4131 C CA  . GLU A 1 539 ? 17.338  -17.769 -2.755  1.00 97.85 539 A 1 
ATOM 4132 C C   . GLU A 1 539 ? 16.984  -16.278 -2.731  1.00 98.02 539 A 1 
ATOM 4133 O O   . GLU A 1 539 ? 16.730  -15.693 -3.786  1.00 97.35 539 A 1 
ATOM 4134 C CB  . GLU A 1 539 ? 16.098  -18.645 -3.015  1.00 97.57 539 A 1 
ATOM 4135 C CG  . GLU A 1 539 ? 14.890  -18.435 -2.084  1.00 96.28 539 A 1 
ATOM 4136 C CD  . GLU A 1 539 ? 14.975  -19.121 -0.705  1.00 96.87 539 A 1 
ATOM 4137 O OE1 . GLU A 1 539 ? 13.900  -19.268 -0.088  1.00 93.22 539 A 1 
ATOM 4138 O OE2 . GLU A 1 539 ? 16.082  -19.487 -0.262  1.00 94.33 539 A 1 
ATOM 4139 N N   . GLN A 1 540 ? 16.994  -15.652 -1.563  1.00 97.71 540 A 1 
ATOM 4140 C CA  . GLN A 1 540 ? 16.477  -14.298 -1.357  1.00 97.87 540 A 1 
ATOM 4141 C C   . GLN A 1 540 ? 17.209  -13.248 -2.201  1.00 97.99 540 A 1 
ATOM 4142 O O   . GLN A 1 540 ? 16.568  -12.344 -2.741  1.00 97.59 540 A 1 
ATOM 4143 C CB  . GLN A 1 540 ? 16.538  -13.921 0.136   1.00 97.83 540 A 1 
ATOM 4144 C CG  . GLN A 1 540 ? 15.485  -14.614 1.023   1.00 97.50 540 A 1 
ATOM 4145 C CD  . GLN A 1 540 ? 15.721  -16.093 1.295   1.00 98.16 540 A 1 
ATOM 4146 O OE1 . GLN A 1 540 ? 16.778  -16.654 1.035   1.00 93.46 540 A 1 
ATOM 4147 N NE2 . GLN A 1 540 ? 14.734  -16.785 1.813   1.00 93.25 540 A 1 
ATOM 4148 N N   . GLU A 1 541 ? 18.538  -13.372 -2.383  1.00 97.80 541 A 1 
ATOM 4149 C CA  . GLU A 1 541 ? 19.284  -12.430 -3.223  1.00 97.78 541 A 1 
ATOM 4150 C C   . GLU A 1 541 ? 18.852  -12.531 -4.691  1.00 97.71 541 A 1 
ATOM 4151 O O   . GLU A 1 541 ? 18.582  -11.512 -5.330  1.00 97.36 541 A 1 
ATOM 4152 C CB  . GLU A 1 541 ? 20.806  -12.615 -3.068  1.00 97.85 541 A 1 
ATOM 4153 C CG  . GLU A 1 541 ? 21.556  -11.442 -3.740  1.00 96.14 541 A 1 
ATOM 4154 C CD  . GLU A 1 541 ? 23.090  -11.500 -3.640  1.00 96.42 541 A 1 
ATOM 4155 O OE1 . GLU A 1 541 ? 23.731  -10.729 -4.402  1.00 90.61 541 A 1 
ATOM 4156 O OE2 . GLU A 1 541 ? 23.636  -12.276 -2.830  1.00 92.51 541 A 1 
ATOM 4157 N N   . ALA A 1 542 ? 18.714  -13.752 -5.221  1.00 98.10 542 A 1 
ATOM 4158 C CA  . ALA A 1 542 ? 18.204  -13.954 -6.575  1.00 97.81 542 A 1 
ATOM 4159 C C   . ALA A 1 542 ? 16.788  -13.374 -6.727  1.00 97.82 542 A 1 
ATOM 4160 O O   . ALA A 1 542 ? 16.508  -12.647 -7.683  1.00 97.43 542 A 1 
ATOM 4161 C CB  . ALA A 1 542 ? 18.245  -15.451 -6.906  1.00 97.63 542 A 1 
ATOM 4162 N N   . GLN A 1 543 ? 15.905  -13.636 -5.758  1.00 98.04 543 A 1 
ATOM 4163 C CA  . GLN A 1 543 ? 14.532  -13.131 -5.769  1.00 98.06 543 A 1 
ATOM 4164 C C   . GLN A 1 543 ? 14.466  -11.600 -5.783  1.00 98.11 543 A 1 
ATOM 4165 O O   . GLN A 1 543 ? 13.698  -11.031 -6.559  1.00 97.69 543 A 1 
ATOM 4166 C CB  . GLN A 1 543 ? 13.768  -13.636 -4.542  1.00 97.62 543 A 1 
ATOM 4167 C CG  . GLN A 1 543 ? 13.416  -15.130 -4.552  1.00 94.05 543 A 1 
ATOM 4168 C CD  . GLN A 1 543 ? 12.552  -15.478 -3.340  1.00 93.32 543 A 1 
ATOM 4169 O OE1 . GLN A 1 543 ? 11.948  -14.611 -2.723  1.00 86.09 543 A 1 
ATOM 4170 N NE2 . GLN A 1 543 ? 12.391  -16.725 -2.980  1.00 83.33 543 A 1 
ATOM 4171 N N   . ILE A 1 544 ? 15.239  -10.923 -4.941  1.00 98.17 544 A 1 
ATOM 4172 C CA  . ILE A 1 544 ? 15.163  -9.464  -4.850  1.00 98.22 544 A 1 
ATOM 4173 C C   . ILE A 1 544 ? 15.852  -8.784  -6.036  1.00 98.17 544 A 1 
ATOM 4174 O O   . ILE A 1 544 ? 15.363  -7.763  -6.520  1.00 97.84 544 A 1 
ATOM 4175 C CB  . ILE A 1 544 ? 15.643  -8.964  -3.469  1.00 98.07 544 A 1 
ATOM 4176 C CG1 . ILE A 1 544 ? 15.097  -7.563  -3.149  1.00 94.97 544 A 1 
ATOM 4177 C CG2 . ILE A 1 544 ? 17.172  -8.966  -3.338  1.00 96.21 544 A 1 
ATOM 4178 C CD1 . ILE A 1 544 ? 13.567  -7.511  -3.068  1.00 94.21 544 A 1 
ATOM 4179 N N   . ARG A 1 545 ? 16.910  -9.390  -6.593  1.00 98.28 545 A 1 
ATOM 4180 C CA  . ARG A 1 545 ? 17.540  -8.898  -7.828  1.00 97.98 545 A 1 
ATOM 4181 C C   . ARG A 1 545 ? 16.620  -9.005  -9.045  1.00 97.87 545 A 1 
ATOM 4182 O O   . ARG A 1 545 ? 16.781  -8.231  -9.987  1.00 97.28 545 A 1 
ATOM 4183 C CB  . ARG A 1 545 ? 18.874  -9.612  -8.072  1.00 97.69 545 A 1 
ATOM 4184 C CG  . ARG A 1 545 ? 19.953  -9.164  -7.077  1.00 95.95 545 A 1 
ATOM 4185 C CD  . ARG A 1 545 ? 21.315  -9.727  -7.483  1.00 95.37 545 A 1 
ATOM 4186 N NE  . ARG A 1 545 ? 22.374  -9.410  -6.520  1.00 95.08 545 A 1 
ATOM 4187 C CZ  . ARG A 1 545 ? 22.963  -8.253  -6.275  1.00 95.95 545 A 1 
ATOM 4188 N NH1 . ARG A 1 545 ? 22.651  -7.148  -6.894  1.00 90.07 545 A 1 
ATOM 4189 N NH2 . ARG A 1 545 ? 23.898  -8.199  -5.380  1.00 92.12 545 A 1 
ATOM 4190 N N   . LEU A 1 546 ? 15.606  -9.869  -9.024  1.00 98.11 546 A 1 
ATOM 4191 C CA  . LEU A 1 546 ? 14.557  -9.844  -10.055 1.00 97.89 546 A 1 
ATOM 4192 C C   . LEU A 1 546 ? 13.784  -8.517  -10.048 1.00 97.76 546 A 1 
ATOM 4193 O O   . LEU A 1 546 ? 13.434  -8.018  -11.118 1.00 97.22 546 A 1 
ATOM 4194 C CB  . LEU A 1 546 ? 13.584  -11.026 -9.887  1.00 97.80 546 A 1 
ATOM 4195 C CG  . LEU A 1 546 ? 14.202  -12.423 -10.087 1.00 96.97 546 A 1 
ATOM 4196 C CD1 . LEU A 1 546 ? 13.146  -13.488 -9.796  1.00 95.49 546 A 1 
ATOM 4197 C CD2 . LEU A 1 546 ? 14.721  -12.631 -11.517 1.00 95.16 546 A 1 
ATOM 4198 N N   . MET A 1 547 ? 13.575  -7.898  -8.880  1.00 97.93 547 A 1 
ATOM 4199 C CA  . MET A 1 547 ? 12.964  -6.564  -8.783  1.00 97.76 547 A 1 
ATOM 4200 C C   . MET A 1 547 ? 13.882  -5.464  -9.325  1.00 97.67 547 A 1 
ATOM 4201 O O   . MET A 1 547 ? 13.396  -4.470  -9.859  1.00 97.03 547 A 1 
ATOM 4202 C CB  . MET A 1 547 ? 12.573  -6.242  -7.331  1.00 97.75 547 A 1 
ATOM 4203 C CG  . MET A 1 547 ? 11.501  -7.178  -6.762  1.00 97.08 547 A 1 
ATOM 4204 S SD  . MET A 1 547 ? 9.937   -7.265  -7.695  1.00 96.80 547 A 1 
ATOM 4205 C CE  . MET A 1 547 ? 9.493   -5.513  -7.793  1.00 93.12 547 A 1 
ATOM 4206 N N   . GLU A 1 548 ? 15.199  -5.644  -9.232  1.00 97.16 548 A 1 
ATOM 4207 C CA  . GLU A 1 548 ? 16.182  -4.752  -9.852  1.00 96.40 548 A 1 
ATOM 4208 C C   . GLU A 1 548 ? 16.188  -4.882  -11.389 1.00 96.58 548 A 1 
ATOM 4209 O O   . GLU A 1 548 ? 16.332  -3.882  -12.096 1.00 95.11 548 A 1 
ATOM 4210 C CB  . GLU A 1 548 ? 17.557  -5.066  -9.240  1.00 94.17 548 A 1 
ATOM 4211 C CG  . GLU A 1 548 ? 18.639  -4.107  -9.730  1.00 91.06 548 A 1 
ATOM 4212 C CD  . GLU A 1 548 ? 19.984  -4.370  -9.055  1.00 92.92 548 A 1 
ATOM 4213 O OE1 . GLU A 1 548 ? 20.591  -3.390  -8.581  1.00 87.63 548 A 1 
ATOM 4214 O OE2 . GLU A 1 548 ? 20.434  -5.534  -9.046  1.00 88.51 548 A 1 
ATOM 4215 N N   . LYS A 1 549 ? 15.982  -6.100  -11.908 1.00 97.66 549 A 1 
ATOM 4216 C CA  . LYS A 1 549 ? 15.883  -6.373  -13.354 1.00 97.26 549 A 1 
ATOM 4217 C C   . LYS A 1 549 ? 14.545  -5.943  -13.950 1.00 97.77 549 A 1 
ATOM 4218 O O   . LYS A 1 549 ? 14.489  -5.563  -15.122 1.00 96.97 549 A 1 
ATOM 4219 C CB  . LYS A 1 549 ? 16.136  -7.871  -13.623 1.00 96.36 549 A 1 
ATOM 4220 C CG  . LYS A 1 549 ? 17.590  -8.258  -13.312 1.00 93.78 549 A 1 
ATOM 4221 C CD  . LYS A 1 549 ? 17.873  -9.755  -13.533 1.00 89.21 549 A 1 
ATOM 4222 C CE  . LYS A 1 549 ? 19.314  -9.971  -13.066 1.00 85.65 549 A 1 
ATOM 4223 N NZ  . LYS A 1 549 ? 19.928  -11.258 -13.471 1.00 76.36 549 A 1 
ATOM 4224 N N   . LEU A 1 550 ? 13.463  -6.011  -13.164 1.00 97.73 550 A 1 
ATOM 4225 C CA  . LEU A 1 550 ? 12.139  -5.568  -13.584 1.00 97.84 550 A 1 
ATOM 4226 C C   . LEU A 1 550 ? 12.144  -4.057  -13.844 1.00 98.08 550 A 1 
ATOM 4227 O O   . LEU A 1 550 ? 12.545  -3.266  -12.990 1.00 97.70 550 A 1 
ATOM 4228 C CB  . LEU A 1 550 ? 11.100  -5.975  -12.522 1.00 97.50 550 A 1 
ATOM 4229 C CG  . LEU A 1 550 ? 9.645   -5.622  -12.881 1.00 96.18 550 A 1 
ATOM 4230 C CD1 . LEU A 1 550 ? 9.165   -6.373  -14.128 1.00 93.49 550 A 1 
ATOM 4231 C CD2 . LEU A 1 550 ? 8.724   -5.996  -11.724 1.00 93.58 550 A 1 
ATOM 4232 N N   . LYS A 1 551 ? 11.656  -3.653  -15.021 1.00 98.02 551 A 1 
ATOM 4233 C CA  . LYS A 1 551 ? 11.507  -2.239  -15.374 1.00 97.82 551 A 1 
ATOM 4234 C C   . LYS A 1 551 ? 10.134  -1.724  -14.957 1.00 97.78 551 A 1 
ATOM 4235 O O   . LYS A 1 551 ? 9.138   -2.434  -15.079 1.00 96.77 551 A 1 
ATOM 4236 C CB  . LYS A 1 551 ? 11.771  -2.021  -16.875 1.00 97.39 551 A 1 
ATOM 4237 C CG  . LYS A 1 551 ? 13.145  -2.515  -17.363 1.00 96.40 551 A 1 
ATOM 4238 C CD  . LYS A 1 551 ? 14.330  -1.830  -16.657 1.00 94.12 551 A 1 
ATOM 4239 C CE  . LYS A 1 551 ? 15.642  -2.291  -17.300 1.00 91.51 551 A 1 
ATOM 4240 N NZ  . LYS A 1 551 ? 16.795  -1.477  -16.851 1.00 85.52 551 A 1 
ATOM 4241 N N   . ASN A 1 552 ? 10.078  -0.485  -14.487 1.00 96.48 552 A 1 
ATOM 4242 C CA  . ASN A 1 552 ? 8.825   0.240   -14.301 1.00 95.65 552 A 1 
ATOM 4243 C C   . ASN A 1 552 ? 8.262   0.721   -15.656 1.00 95.50 552 A 1 
ATOM 4244 O O   . ASN A 1 552 ? 8.899   0.566   -16.705 1.00 94.61 552 A 1 
ATOM 4245 C CB  . ASN A 1 552 ? 9.043   1.354   -13.248 1.00 95.09 552 A 1 
ATOM 4246 C CG  . ASN A 1 552 ? 9.930   2.505   -13.689 1.00 95.35 552 A 1 
ATOM 4247 O OD1 . ASN A 1 552 ? 10.153  2.756   -14.860 1.00 93.36 552 A 1 
ATOM 4248 N ND2 . ASN A 1 552 ? 10.431  3.278   -12.752 1.00 93.15 552 A 1 
ATOM 4249 N N   . HIS A 1 553 ? 7.078   1.338   -15.648 1.00 95.95 553 A 1 
ATOM 4250 C CA  . HIS A 1 553 ? 6.440   1.853   -16.873 1.00 95.32 553 A 1 
ATOM 4251 C C   . HIS A 1 553 ? 7.220   2.980   -17.576 1.00 95.35 553 A 1 
ATOM 4252 O O   . HIS A 1 553 ? 6.895   3.341   -18.703 1.00 93.34 553 A 1 
ATOM 4253 C CB  . HIS A 1 553 ? 5.007   2.314   -16.543 1.00 94.47 553 A 1 
ATOM 4254 C CG  . HIS A 1 553 ? 4.078   1.211   -16.093 1.00 94.35 553 A 1 
ATOM 4255 N ND1 . HIS A 1 553 ? 2.929   1.371   -15.341 1.00 84.58 553 A 1 
ATOM 4256 C CD2 . HIS A 1 553 ? 4.177   -0.125  -16.382 1.00 85.75 553 A 1 
ATOM 4257 C CE1 . HIS A 1 553 ? 2.366   0.167   -15.180 1.00 86.83 553 A 1 
ATOM 4258 N NE2 . HIS A 1 553 ? 3.092   -0.772  -15.796 1.00 87.74 553 A 1 
ATOM 4259 N N   . LYS A 1 554 ? 8.268   3.524   -16.944 1.00 95.76 554 A 1 
ATOM 4260 C CA  . LYS A 1 554 ? 9.180   4.522   -17.535 1.00 95.29 554 A 1 
ATOM 4261 C C   . LYS A 1 554 ? 10.439  3.889   -18.136 1.00 95.95 554 A 1 
ATOM 4262 O O   . LYS A 1 554 ? 11.299  4.612   -18.632 1.00 94.74 554 A 1 
ATOM 4263 C CB  . LYS A 1 554 ? 9.530   5.592   -16.491 1.00 94.96 554 A 1 
ATOM 4264 C CG  . LYS A 1 554 ? 8.288   6.309   -15.942 1.00 93.46 554 A 1 
ATOM 4265 C CD  . LYS A 1 554 ? 8.697   7.325   -14.870 1.00 88.41 554 A 1 
ATOM 4266 C CE  . LYS A 1 554 ? 7.442   7.978   -14.290 1.00 84.50 554 A 1 
ATOM 4267 N NZ  . LYS A 1 554 ? 7.775   8.868   -13.154 1.00 75.08 554 A 1 
ATOM 4268 N N   . GLY A 1 555 ? 10.568  2.555   -18.074 1.00 95.83 555 A 1 
ATOM 4269 C CA  . GLY A 1 555 ? 11.746  1.824   -18.555 1.00 95.98 555 A 1 
ATOM 4270 C C   . GLY A 1 555 ? 12.948  1.841   -17.596 1.00 96.63 555 A 1 
ATOM 4271 O O   . GLY A 1 555 ? 13.997  1.290   -17.930 1.00 95.63 555 A 1 
ATOM 4272 N N   . GLU A 1 556 ? 12.813  2.438   -16.408 1.00 96.04 556 A 1 
ATOM 4273 C CA  . GLU A 1 556 ? 13.856  2.472   -15.373 1.00 96.08 556 A 1 
ATOM 4274 C C   . GLU A 1 556 ? 13.795  1.192   -14.513 1.00 97.01 556 A 1 
ATOM 4275 O O   . GLU A 1 556 ? 12.735  0.568   -14.403 1.00 96.67 556 A 1 
ATOM 4276 C CB  . GLU A 1 556 ? 13.702  3.740   -14.493 1.00 94.90 556 A 1 
ATOM 4277 C CG  . GLU A 1 556 ? 13.725  5.087   -15.253 1.00 92.08 556 A 1 
ATOM 4278 C CD  . GLU A 1 556 ? 13.413  6.307   -14.351 1.00 90.09 556 A 1 
ATOM 4279 O OE1 . GLU A 1 556 ? 14.025  7.398   -14.514 1.00 81.46 556 A 1 
ATOM 4280 O OE2 . GLU A 1 556 ? 12.512  6.201   -13.483 1.00 83.04 556 A 1 
ATOM 4281 N N   . ASN A 1 557 ? 14.906  0.797   -13.876 1.00 97.56 557 A 1 
ATOM 4282 C CA  . ASN A 1 557 ? 14.901  -0.302  -12.897 1.00 98.02 557 A 1 
ATOM 4283 C C   . ASN A 1 557 ? 13.865  -0.013  -11.802 1.00 98.28 557 A 1 
ATOM 4284 O O   . ASN A 1 557 ? 13.862  1.084   -11.248 1.00 97.71 557 A 1 
ATOM 4285 C CB  . ASN A 1 557 ? 16.302  -0.470  -12.269 1.00 97.72 557 A 1 
ATOM 4286 C CG  . ASN A 1 557 ? 17.370  -0.958  -13.228 1.00 97.08 557 A 1 
ATOM 4287 O OD1 . ASN A 1 557 ? 17.109  -1.327  -14.359 1.00 93.33 557 A 1 
ATOM 4288 N ND2 . ASN A 1 557 ? 18.618  -0.968  -12.823 1.00 93.06 557 A 1 
ATOM 4289 N N   . SER A 1 558 ? 13.004  -0.973  -11.464 1.00 98.47 558 A 1 
ATOM 4290 C CA  . SER A 1 558 ? 11.920  -0.728  -10.502 1.00 98.55 558 A 1 
ATOM 4291 C C   . SER A 1 558 ? 12.385  -0.696  -9.044  1.00 98.70 558 A 1 
ATOM 4292 O O   . SER A 1 558 ? 11.643  -0.250  -8.174  1.00 98.40 558 A 1 
ATOM 4293 C CB  . SER A 1 558 ? 10.789  -1.736  -10.708 1.00 98.21 558 A 1 
ATOM 4294 O OG  . SER A 1 558 ? 11.147  -3.022  -10.261 1.00 94.48 558 A 1 
ATOM 4295 N N   . MET A 1 559 ? 13.614  -1.133  -8.787  1.00 98.68 559 A 1 
ATOM 4296 C CA  . MET A 1 559 ? 14.256  -1.144  -7.478  1.00 98.71 559 A 1 
ATOM 4297 C C   . MET A 1 559 ? 15.770  -1.001  -7.625  1.00 98.72 559 A 1 
ATOM 4298 O O   . MET A 1 559 ? 16.340  -1.440  -8.629  1.00 98.24 559 A 1 
ATOM 4299 C CB  . MET A 1 559 ? 13.881  -2.456  -6.776  1.00 98.44 559 A 1 
ATOM 4300 C CG  . MET A 1 559 ? 14.317  -2.499  -5.313  1.00 97.40 559 A 1 
ATOM 4301 S SD  . MET A 1 559 ? 13.593  -3.885  -4.407  1.00 97.21 559 A 1 
ATOM 4302 C CE  . MET A 1 559 ? 14.124  -3.425  -2.742  1.00 93.83 559 A 1 
ATOM 4303 N N   . LEU A 1 560 ? 16.424  -0.421  -6.618  1.00 98.73 560 A 1 
ATOM 4304 C CA  . LEU A 1 560 ? 17.875  -0.447  -6.453  1.00 98.80 560 A 1 
ATOM 4305 C C   . LEU A 1 560 ? 18.236  -1.506  -5.404  1.00 98.85 560 A 1 
ATOM 4306 O O   . LEU A 1 560 ? 17.752  -1.437  -4.281  1.00 98.76 560 A 1 
ATOM 4307 C CB  . LEU A 1 560 ? 18.343  0.967   -6.062  1.00 98.75 560 A 1 
ATOM 4308 C CG  . LEU A 1 560 ? 19.841  1.077   -5.729  1.00 98.52 560 A 1 
ATOM 4309 C CD1 . LEU A 1 560 ? 20.725  0.704   -6.918  1.00 98.06 560 A 1 
ATOM 4310 C CD2 . LEU A 1 560 ? 20.170  2.512   -5.316  1.00 98.09 560 A 1 
ATOM 4311 N N   . VAL A 1 561 ? 19.090  -2.466  -5.744  1.00 98.75 561 A 1 
ATOM 4312 C CA  . VAL A 1 561 ? 19.538  -3.522  -4.821  1.00 98.75 561 A 1 
ATOM 4313 C C   . VAL A 1 561 ? 21.049  -3.444  -4.638  1.00 98.74 561 A 1 
ATOM 4314 O O   . VAL A 1 561 ? 21.803  -3.574  -5.600  1.00 98.54 561 A 1 
ATOM 4315 C CB  . VAL A 1 561 ? 19.100  -4.919  -5.290  1.00 98.62 561 A 1 
ATOM 4316 C CG1 . VAL A 1 561 ? 19.496  -5.994  -4.274  1.00 98.01 561 A 1 
ATOM 4317 C CG2 . VAL A 1 561 ? 17.580  -4.994  -5.494  1.00 98.02 561 A 1 
ATOM 4318 N N   . LEU A 1 562 ? 21.491  -3.240  -3.402  1.00 98.82 562 A 1 
ATOM 4319 C CA  . LEU A 1 562 ? 22.886  -3.011  -3.044  1.00 98.84 562 A 1 
ATOM 4320 C C   . LEU A 1 562 ? 23.338  -4.029  -1.997  1.00 98.84 562 A 1 
ATOM 4321 O O   . LEU A 1 562 ? 22.823  -4.044  -0.879  1.00 98.72 562 A 1 
ATOM 4322 C CB  . LEU A 1 562 ? 23.043  -1.573  -2.515  1.00 98.79 562 A 1 
ATOM 4323 C CG  . LEU A 1 562 ? 22.741  -0.468  -3.544  1.00 98.61 562 A 1 
ATOM 4324 C CD1 . LEU A 1 562 ? 22.579  0.872   -2.840  1.00 98.14 562 A 1 
ATOM 4325 C CD2 . LEU A 1 562 ? 23.863  -0.339  -4.576  1.00 98.04 562 A 1 
ATOM 4326 N N   . ARG A 1 563 ? 24.325  -4.848  -2.332  1.00 98.80 563 A 1 
ATOM 4327 C CA  . ARG A 1 563 ? 25.010  -5.763  -1.402  1.00 98.87 563 A 1 
ATOM 4328 C C   . ARG A 1 563 ? 26.488  -5.364  -1.286  1.00 98.90 563 A 1 
ATOM 4329 O O   . ARG A 1 563 ? 27.306  -5.853  -2.064  1.00 98.83 563 A 1 
ATOM 4330 C CB  . ARG A 1 563 ? 24.774  -7.216  -1.841  1.00 98.83 563 A 1 
ATOM 4331 C CG  . ARG A 1 563 ? 25.322  -8.214  -0.803  1.00 98.52 563 A 1 
ATOM 4332 C CD  . ARG A 1 563 ? 24.923  -9.652  -1.142  1.00 98.22 563 A 1 
ATOM 4333 N NE  . ARG A 1 563 ? 25.471  -10.609 -0.162  1.00 97.45 563 A 1 
ATOM 4334 C CZ  . ARG A 1 563 ? 26.436  -11.499 -0.345  1.00 97.45 563 A 1 
ATOM 4335 N NH1 . ARG A 1 563 ? 27.007  -11.714 -1.493  1.00 95.19 563 A 1 
ATOM 4336 N NH2 . ARG A 1 563 ? 26.853  -12.203 0.651   1.00 96.01 563 A 1 
ATOM 4337 N N   . PRO A 1 564 ? 26.837  -4.440  -0.374  1.00 98.80 564 A 1 
ATOM 4338 C CA  . PRO A 1 564 ? 28.197  -3.917  -0.255  1.00 98.79 564 A 1 
ATOM 4339 C C   . PRO A 1 564 ? 29.170  -4.974  0.282   1.00 98.71 564 A 1 
ATOM 4340 O O   . PRO A 1 564 ? 28.823  -5.778  1.153   1.00 98.51 564 A 1 
ATOM 4341 C CB  . PRO A 1 564 ? 28.088  -2.707  0.678   1.00 98.74 564 A 1 
ATOM 4342 C CG  . PRO A 1 564 ? 26.891  -3.052  1.565   1.00 98.32 564 A 1 
ATOM 4343 C CD  . PRO A 1 564 ? 25.961  -3.784  0.600   1.00 98.81 564 A 1 
ATOM 4344 N N   . ALA A 1 565 ? 30.407  -4.931  -0.215  1.00 98.67 565 A 1 
ATOM 4345 C CA  . ALA A 1 565 ? 31.458  -5.894  0.108   1.00 98.61 565 A 1 
ATOM 4346 C C   . ALA A 1 565 ? 32.269  -5.540  1.363   1.00 98.54 565 A 1 
ATOM 4347 O O   . ALA A 1 565 ? 32.914  -6.420  1.927   1.00 97.83 565 A 1 
ATOM 4348 C CB  . ALA A 1 565 ? 32.362  -6.032  -1.118  1.00 98.33 565 A 1 
ATOM 4349 N N   . ASP A 1 566 ? 32.256  -4.282  1.792   1.00 98.59 566 A 1 
ATOM 4350 C CA  . ASP A 1 566 ? 32.994  -3.817  2.970   1.00 98.64 566 A 1 
ATOM 4351 C C   . ASP A 1 566 ? 32.387  -2.542  3.581   1.00 98.74 566 A 1 
ATOM 4352 O O   . ASP A 1 566 ? 31.290  -2.090  3.224   1.00 98.55 566 A 1 
ATOM 4353 C CB  . ASP A 1 566 ? 34.484  -3.652  2.613   1.00 98.40 566 A 1 
ATOM 4354 C CG  . ASP A 1 566 ? 34.824  -2.467  1.705   1.00 98.37 566 A 1 
ATOM 4355 O OD1 . ASP A 1 566 ? 33.967  -1.602  1.417   1.00 97.56 566 A 1 
ATOM 4356 O OD2 . ASP A 1 566 ? 36.000  -2.367  1.300   1.00 97.24 566 A 1 
ATOM 4357 N N   . THR A 1 567 ? 33.103  -1.960  4.544   1.00 98.43 567 A 1 
ATOM 4358 C CA  . THR A 1 567 ? 32.668  -0.757  5.265   1.00 98.43 567 A 1 
ATOM 4359 C C   . THR A 1 567 ? 32.596  0.485   4.369   1.00 98.54 567 A 1 
ATOM 4360 O O   . THR A 1 567 ? 31.664  1.289   4.497   1.00 98.37 567 A 1 
ATOM 4361 C CB  . THR A 1 567 ? 33.589  -0.480  6.461   1.00 98.09 567 A 1 
ATOM 4362 O OG1 . THR A 1 567 ? 34.895  -0.156  6.049   1.00 96.05 567 A 1 
ATOM 4363 C CG2 . THR A 1 567 ? 33.668  -1.659  7.435   1.00 95.66 567 A 1 
ATOM 4364 N N   . GLY A 1 568 ? 33.540  0.630   3.439   1.00 98.42 568 A 1 
ATOM 4365 C CA  . GLY A 1 568 ? 33.594  1.728   2.475   1.00 98.40 568 A 1 
ATOM 4366 C C   . GLY A 1 568 ? 32.430  1.673   1.491   1.00 98.61 568 A 1 
ATOM 4367 O O   . GLY A 1 568 ? 31.684  2.649   1.354   1.00 98.45 568 A 1 
ATOM 4368 N N   . GLU A 1 569 ? 32.203  0.505   0.883   1.00 98.54 569 A 1 
ATOM 4369 C CA  . GLU A 1 569 ? 31.040  0.276   0.019   1.00 98.70 569 A 1 
ATOM 4370 C C   . GLU A 1 569 ? 29.716  0.451   0.776   1.00 98.80 569 A 1 
ATOM 4371 O O   . GLU A 1 569 ? 28.757  0.946   0.193   1.00 98.73 569 A 1 
ATOM 4372 C CB  . GLU A 1 569 ? 31.071  -1.122  -0.604  1.00 98.58 569 A 1 
ATOM 4373 C CG  . GLU A 1 569 ? 32.037  -1.226  -1.794  1.00 97.72 569 A 1 
ATOM 4374 C CD  . GLU A 1 569 ? 31.890  -2.548  -2.561  1.00 98.02 569 A 1 
ATOM 4375 O OE1 . GLU A 1 569 ? 32.762  -2.841  -3.400  1.00 95.24 569 A 1 
ATOM 4376 O OE2 . GLU A 1 569 ? 30.894  -3.282  -2.341  1.00 96.17 569 A 1 
ATOM 4377 N N   . THR A 1 570 ? 29.654  0.116   2.071   1.00 98.68 570 A 1 
ATOM 4378 C CA  . THR A 1 570 ? 28.434  0.330   2.874   1.00 98.80 570 A 1 
ATOM 4379 C C   . THR A 1 570 ? 28.079  1.812   2.993   1.00 98.84 570 A 1 
ATOM 4380 O O   . THR A 1 570 ? 26.909  2.181   2.876   1.00 98.82 570 A 1 
ATOM 4381 C CB  . THR A 1 570 ? 28.572  -0.275  4.274   1.00 98.78 570 A 1 
ATOM 4382 O OG1 . THR A 1 570 ? 28.846  -1.653  4.188   1.00 98.00 570 A 1 
ATOM 4383 C CG2 . THR A 1 570 ? 27.276  -0.147  5.081   1.00 98.00 570 A 1 
ATOM 4384 N N   . THR A 1 571 ? 29.077  2.676   3.192   1.00 98.78 571 A 1 
ATOM 4385 C CA  . THR A 1 571 ? 28.861  4.129   3.218   1.00 98.79 571 A 1 
ATOM 4386 C C   . THR A 1 571 ? 28.369  4.635   1.859   1.00 98.82 571 A 1 
ATOM 4387 O O   . THR A 1 571 ? 27.402  5.397   1.793   1.00 98.77 571 A 1 
ATOM 4388 C CB  . THR A 1 571 ? 30.139  4.859   3.657   1.00 98.68 571 A 1 
ATOM 4389 O OG1 . THR A 1 571 ? 30.534  4.401   4.932   1.00 97.85 571 A 1 
ATOM 4390 C CG2 . THR A 1 571 ? 29.932  6.366   3.783   1.00 97.83 571 A 1 
ATOM 4391 N N   . VAL A 1 572 ? 28.966  4.154   0.767   1.00 98.80 572 A 1 
ATOM 4392 C CA  . VAL A 1 572 ? 28.529  4.496   -0.597  1.00 98.82 572 A 1 
ATOM 4393 C C   . VAL A 1 572 ? 27.134  3.936   -0.896  1.00 98.85 572 A 1 
ATOM 4394 O O   . VAL A 1 572 ? 26.313  4.647   -1.472  1.00 98.80 572 A 1 
ATOM 4395 C CB  . VAL A 1 572 ? 29.557  4.023   -1.636  1.00 98.71 572 A 1 
ATOM 4396 C CG1 . VAL A 1 572 ? 29.092  4.300   -3.073  1.00 98.06 572 A 1 
ATOM 4397 C CG2 . VAL A 1 572 ? 30.888  4.758   -1.443  1.00 97.93 572 A 1 
ATOM 4398 N N   . ALA A 1 573 ? 26.808  2.720   -0.456  1.00 98.83 573 A 1 
ATOM 4399 C CA  . ALA A 1 573 ? 25.483  2.129   -0.628  1.00 98.87 573 A 1 
ATOM 4400 C C   . ALA A 1 573 ? 24.392  2.978   0.044   1.00 98.88 573 A 1 
ATOM 4401 O O   . ALA A 1 573 ? 23.352  3.230   -0.561  1.00 98.84 573 A 1 
ATOM 4402 C CB  . ALA A 1 573 ? 25.512  0.691   -0.097  1.00 98.85 573 A 1 
ATOM 4403 N N   . TRP A 1 574 ? 24.634  3.494   1.249   1.00 98.89 574 A 1 
ATOM 4404 C CA  . TRP A 1 574 ? 23.724  4.439   1.903   1.00 98.91 574 A 1 
ATOM 4405 C C   . TRP A 1 574 ? 23.598  5.768   1.160   1.00 98.87 574 A 1 
ATOM 4406 O O   . TRP A 1 574 ? 22.490  6.301   1.052   1.00 98.80 574 A 1 
ATOM 4407 C CB  . TRP A 1 574 ? 24.168  4.665   3.346   1.00 98.91 574 A 1 
ATOM 4408 C CG  . TRP A 1 574 ? 23.529  3.719   4.304   1.00 98.92 574 A 1 
ATOM 4409 C CD1 . TRP A 1 574 ? 24.131  2.699   4.954   1.00 98.83 574 A 1 
ATOM 4410 C CD2 . TRP A 1 574 ? 22.129  3.685   4.710   1.00 98.91 574 A 1 
ATOM 4411 N NE1 . TRP A 1 574 ? 23.211  2.036   5.742   1.00 98.79 574 A 1 
ATOM 4412 C CE2 . TRP A 1 574 ? 21.959  2.604   5.622   1.00 98.83 574 A 1 
ATOM 4413 C CE3 . TRP A 1 574 ? 20.987  4.459   4.393   1.00 98.83 574 A 1 
ATOM 4414 C CZ2 . TRP A 1 574 ? 20.713  2.303   6.190   1.00 98.73 574 A 1 
ATOM 4415 C CZ3 . TRP A 1 574 ? 19.732  4.164   4.959   1.00 98.68 574 A 1 
ATOM 4416 C CH2 . TRP A 1 574 ? 19.594  3.090   5.849   1.00 98.62 574 A 1 
ATOM 4417 N N   . LYS A 1 575 ? 24.698  6.294   0.607   1.00 98.84 575 A 1 
ATOM 4418 C CA  . LYS A 1 575 ? 24.666  7.478   -0.267  1.00 98.81 575 A 1 
ATOM 4419 C C   . LYS A 1 575 ? 23.741  7.237   -1.463  1.00 98.77 575 A 1 
ATOM 4420 O O   . LYS A 1 575 ? 22.803  8.003   -1.667  1.00 98.60 575 A 1 
ATOM 4421 C CB  . LYS A 1 575 ? 26.099  7.844   -0.685  1.00 98.74 575 A 1 
ATOM 4422 C CG  . LYS A 1 575 ? 26.155  9.031   -1.656  1.00 98.44 575 A 1 
ATOM 4423 C CD  . LYS A 1 575 ? 27.607  9.329   -2.072  1.00 97.76 575 A 1 
ATOM 4424 C CE  . LYS A 1 575 ? 27.681  10.489  -3.062  1.00 95.61 575 A 1 
ATOM 4425 N NZ  . LYS A 1 575 ? 26.996  10.196  -4.346  1.00 91.39 575 A 1 
ATOM 4426 N N   . LEU A 1 576 ? 23.945  6.143   -2.186  1.00 98.74 576 A 1 
ATOM 4427 C CA  . LEU A 1 576 ? 23.125  5.760   -3.342  1.00 98.68 576 A 1 
ATOM 4428 C C   . LEU A 1 576 ? 21.658  5.525   -2.951  1.00 98.61 576 A 1 
ATOM 4429 O O   . LEU A 1 576 ? 20.753  5.952   -3.663  1.00 98.43 576 A 1 
ATOM 4430 C CB  . LEU A 1 576 ? 23.710  4.487   -3.982  1.00 98.70 576 A 1 
ATOM 4431 C CG  . LEU A 1 576 ? 25.113  4.650   -4.596  1.00 98.41 576 A 1 
ATOM 4432 C CD1 . LEU A 1 576 ? 25.648  3.274   -4.993  1.00 97.78 576 A 1 
ATOM 4433 C CD2 . LEU A 1 576 ? 25.106  5.554   -5.828  1.00 97.72 576 A 1 
ATOM 4434 N N   . ALA A 1 577 ? 21.410  4.901   -1.799  1.00 98.70 577 A 1 
ATOM 4435 C CA  . ALA A 1 577 ? 20.062  4.652   -1.294  1.00 98.70 577 A 1 
ATOM 4436 C C   . ALA A 1 577 ? 19.292  5.950   -1.010  1.00 98.60 577 A 1 
ATOM 4437 O O   . ALA A 1 577 ? 18.093  6.031   -1.290  1.00 98.46 577 A 1 
ATOM 4438 C CB  . ALA A 1 577 ? 20.161  3.790   -0.029  1.00 98.74 577 A 1 
ATOM 4439 N N   . LEU A 1 578 ? 19.953  6.969   -0.461  1.00 98.67 578 A 1 
ATOM 4440 C CA  . LEU A 1 578 ? 19.325  8.269   -0.211  1.00 98.52 578 A 1 
ATOM 4441 C C   . LEU A 1 578 ? 19.148  9.086   -1.492  1.00 98.26 578 A 1 
ATOM 4442 O O   . LEU A 1 578 ? 18.105  9.721   -1.655  1.00 97.60 578 A 1 
ATOM 4443 C CB  . LEU A 1 578 ? 20.120  9.050   0.841   1.00 98.31 578 A 1 
ATOM 4444 C CG  . LEU A 1 578 ? 19.965  8.523   2.277   1.00 96.40 578 A 1 
ATOM 4445 C CD1 . LEU A 1 578 ? 20.728  9.457   3.213   1.00 93.45 578 A 1 
ATOM 4446 C CD2 . LEU A 1 578 ? 18.510  8.501   2.765   1.00 93.55 578 A 1 
ATOM 4447 N N   . GLU A 1 579 ? 20.108  9.037   -2.408  1.00 98.29 579 A 1 
ATOM 4448 C CA  . GLU A 1 579 ? 20.019  9.696   -3.720  1.00 97.91 579 A 1 
ATOM 4449 C C   . GLU A 1 579 ? 18.936  9.067   -4.609  1.00 97.76 579 A 1 
ATOM 4450 O O   . GLU A 1 579 ? 18.320  9.759   -5.425  1.00 97.10 579 A 1 
ATOM 4451 C CB  . GLU A 1 579 ? 21.394  9.652   -4.407  1.00 97.74 579 A 1 
ATOM 4452 C CG  . GLU A 1 579 ? 22.387  10.595  -3.706  1.00 96.75 579 A 1 
ATOM 4453 C CD  . GLU A 1 579 ? 23.828  10.510  -4.236  1.00 96.31 579 A 1 
ATOM 4454 O OE1 . GLU A 1 579 ? 24.609  11.438  -3.927  1.00 92.52 579 A 1 
ATOM 4455 O OE2 . GLU A 1 579 ? 24.244  9.518   -4.871  1.00 93.42 579 A 1 
ATOM 4456 N N   . ASN A 1 580 ? 18.625  7.781   -4.402  1.00 97.91 580 A 1 
ATOM 4457 C CA  . ASN A 1 580 ? 17.500  7.127   -5.052  1.00 98.10 580 A 1 
ATOM 4458 C C   . ASN A 1 580 ? 16.164  7.556   -4.417  1.00 98.21 580 A 1 
ATOM 4459 O O   . ASN A 1 580 ? 15.687  6.983   -3.433  1.00 98.07 580 A 1 
ATOM 4460 C CB  . ASN A 1 580 ? 17.689  5.606   -5.047  1.00 98.17 580 A 1 
ATOM 4461 C CG  . ASN A 1 580 ? 16.543  4.923   -5.775  1.00 98.18 580 A 1 
ATOM 4462 O OD1 . ASN A 1 580 ? 15.913  5.485   -6.665  1.00 96.03 580 A 1 
ATOM 4463 N ND2 . ASN A 1 580 ? 16.226  3.710   -5.409  1.00 95.96 580 A 1 
ATOM 4464 N N   . VAL A 1 581 ? 15.532  8.559   -5.024  1.00 97.92 581 A 1 
ATOM 4465 C CA  . VAL A 1 581 ? 14.237  9.128   -4.610  1.00 97.62 581 A 1 
ATOM 4466 C C   . VAL A 1 581 ? 13.064  8.692   -5.493  1.00 97.60 581 A 1 
ATOM 4467 O O   . VAL A 1 581 ? 11.952  9.176   -5.302  1.00 96.76 581 A 1 
ATOM 4468 C CB  . VAL A 1 581 ? 14.310  10.665  -4.497  1.00 97.16 581 A 1 
ATOM 4469 C CG1 . VAL A 1 581 ? 15.344  11.097  -3.450  1.00 95.82 581 A 1 
ATOM 4470 C CG2 . VAL A 1 581 ? 14.644  11.333  -5.836  1.00 95.49 581 A 1 
ATOM 4471 N N   . LYS A 1 582 ? 13.297  7.806   -6.469  1.00 97.73 582 A 1 
ATOM 4472 C CA  . LYS A 1 582 ? 12.292  7.406   -7.471  1.00 97.32 582 A 1 
ATOM 4473 C C   . LYS A 1 582 ? 11.792  5.974   -7.325  1.00 97.81 582 A 1 
ATOM 4474 O O   . LYS A 1 582 ? 10.756  5.638   -7.891  1.00 97.17 582 A 1 
ATOM 4475 C CB  . LYS A 1 582 ? 12.876  7.565   -8.877  1.00 96.24 582 A 1 
ATOM 4476 C CG  . LYS A 1 582 ? 13.227  9.003   -9.274  1.00 93.46 582 A 1 
ATOM 4477 C CD  . LYS A 1 582 ? 13.721  8.928   -10.721 1.00 88.52 582 A 1 
ATOM 4478 C CE  . LYS A 1 582 ? 14.120  10.257  -11.339 1.00 81.32 582 A 1 
ATOM 4479 N NZ  . LYS A 1 582 ? 14.534  9.999   -12.745 1.00 71.32 582 A 1 
ATOM 4480 N N   . THR A 1 583 ? 12.539  5.122   -6.640  1.00 98.20 583 A 1 
ATOM 4481 C CA  . THR A 1 583 ? 12.241  3.695   -6.482  1.00 98.53 583 A 1 
ATOM 4482 C C   . THR A 1 583 ? 12.665  3.232   -5.085  1.00 98.72 583 A 1 
ATOM 4483 O O   . THR A 1 583 ? 13.483  3.907   -4.450  1.00 98.66 583 A 1 
ATOM 4484 C CB  . THR A 1 583 ? 12.949  2.846   -7.556  1.00 98.36 583 A 1 
ATOM 4485 O OG1 . THR A 1 583 ? 14.348  2.946   -7.465  1.00 97.71 583 A 1 
ATOM 4486 C CG2 . THR A 1 583 ? 12.565  3.242   -8.979  1.00 97.26 583 A 1 
ATOM 4487 N N   . PRO A 1 584 ? 12.137  2.114   -4.570  1.00 98.80 584 A 1 
ATOM 4488 C CA  . PRO A 1 584 ? 12.646  1.557   -3.322  1.00 98.85 584 A 1 
ATOM 4489 C C   . PRO A 1 584 ? 14.100  1.088   -3.469  1.00 98.87 584 A 1 
ATOM 4490 O O   . PRO A 1 584 ? 14.573  0.777   -4.565  1.00 98.75 584 A 1 
ATOM 4491 C CB  . PRO A 1 584 ? 11.693  0.414   -2.964  1.00 98.75 584 A 1 
ATOM 4492 C CG  . PRO A 1 584 ? 11.172  -0.034  -4.329  1.00 98.18 584 A 1 
ATOM 4493 C CD  . PRO A 1 584 ? 11.084  1.272   -5.107  1.00 98.76 584 A 1 
ATOM 4494 N N   . THR A 1 585 ? 14.809  1.029   -2.342  1.00 98.82 585 A 1 
ATOM 4495 C CA  . THR A 1 585 ? 16.188  0.525   -2.273  1.00 98.87 585 A 1 
ATOM 4496 C C   . THR A 1 585 ? 16.287  -0.608  -1.258  1.00 98.90 585 A 1 
ATOM 4497 O O   . THR A 1 585 ? 15.779  -0.476  -0.150  1.00 98.86 585 A 1 
ATOM 4498 C CB  . THR A 1 585 ? 17.174  1.638   -1.903  1.00 98.79 585 A 1 
ATOM 4499 O OG1 . THR A 1 585 ? 17.068  2.720   -2.797  1.00 97.40 585 A 1 
ATOM 4500 C CG2 . THR A 1 585 ? 18.629  1.166   -1.943  1.00 97.86 585 A 1 
ATOM 4501 N N   . ALA A 1 586 ? 16.979  -1.697  -1.603  1.00 98.85 586 A 1 
ATOM 4502 C CA  . ALA A 1 586 ? 17.413  -2.727  -0.666  1.00 98.83 586 A 1 
ATOM 4503 C C   . ALA A 1 586 ? 18.892  -2.552  -0.311  1.00 98.87 586 A 1 
ATOM 4504 O O   . ALA A 1 586 ? 19.730  -2.382  -1.196  1.00 98.74 586 A 1 
ATOM 4505 C CB  . ALA A 1 586 ? 17.164  -4.112  -1.252  1.00 98.58 586 A 1 
ATOM 4506 N N   . LEU A 1 587 ? 19.207  -2.650  0.975   1.00 98.86 587 A 1 
ATOM 4507 C CA  . LEU A 1 587 ? 20.554  -2.730  1.525   1.00 98.88 587 A 1 
ATOM 4508 C C   . LEU A 1 587 ? 20.718  -4.111  2.162   1.00 98.88 587 A 1 
ATOM 4509 O O   . LEU A 1 587 ? 20.098  -4.390  3.186   1.00 98.76 587 A 1 
ATOM 4510 C CB  . LEU A 1 587 ? 20.750  -1.604  2.555   1.00 98.84 587 A 1 
ATOM 4511 C CG  . LEU A 1 587 ? 20.722  -0.183  1.958   1.00 98.53 587 A 1 
ATOM 4512 C CD1 . LEU A 1 587 ? 20.574  0.844   3.073   1.00 97.87 587 A 1 
ATOM 4513 C CD2 . LEU A 1 587 ? 22.007  0.130   1.195   1.00 97.64 587 A 1 
ATOM 4514 N N   . ILE A 1 588 ? 21.527  -4.976  1.558   1.00 98.78 588 A 1 
ATOM 4515 C CA  . ILE A 1 588 ? 21.750  -6.366  1.980   1.00 98.79 588 A 1 
ATOM 4516 C C   . ILE A 1 588 ? 23.087  -6.431  2.725   1.00 98.75 588 A 1 
ATOM 4517 O O   . ILE A 1 588 ? 24.136  -6.184  2.136   1.00 98.62 588 A 1 
ATOM 4518 C CB  . ILE A 1 588 ? 21.700  -7.314  0.762   1.00 98.74 588 A 1 
ATOM 4519 C CG1 . ILE A 1 588 ? 20.351  -7.222  0.008   1.00 98.32 588 A 1 
ATOM 4520 C CG2 . ILE A 1 588 ? 21.953  -8.761  1.223   1.00 98.52 588 A 1 
ATOM 4521 C CD1 . ILE A 1 588 ? 20.361  -7.943  -1.354  1.00 97.34 588 A 1 
ATOM 4522 N N   . LEU A 1 589 ? 23.064  -6.736  4.018   1.00 98.60 589 A 1 
ATOM 4523 C CA  . LEU A 1 589 ? 24.175  -6.480  4.940   1.00 98.63 589 A 1 
ATOM 4524 C C   . LEU A 1 589 ? 24.577  -7.728  5.740   1.00 98.37 589 A 1 
ATOM 4525 O O   . LEU A 1 589 ? 23.726  -8.469  6.236   1.00 97.83 589 A 1 
ATOM 4526 C CB  . LEU A 1 589 ? 23.782  -5.332  5.888   1.00 98.70 589 A 1 
ATOM 4527 C CG  . LEU A 1 589 ? 23.345  -4.012  5.210   1.00 98.63 589 A 1 
ATOM 4528 C CD1 . LEU A 1 589 ? 22.822  -3.046  6.264   1.00 98.37 589 A 1 
ATOM 4529 C CD2 . LEU A 1 589 ? 24.485  -3.328  4.460   1.00 98.21 589 A 1 
ATOM 4530 N N   . SER A 1 590 ? 25.881  -7.925  5.935   1.00 98.20 590 A 1 
ATOM 4531 C CA  . SER A 1 590 ? 26.438  -9.086  6.640   1.00 98.12 590 A 1 
ATOM 4532 C C   . SER A 1 590 ? 26.184  -9.062  8.152   1.00 98.00 590 A 1 
ATOM 4533 O O   . SER A 1 590 ? 26.176  -8.000  8.783   1.00 97.80 590 A 1 
ATOM 4534 C CB  . SER A 1 590 ? 27.940  -9.215  6.371   1.00 98.07 590 A 1 
ATOM 4535 O OG  . SER A 1 590 ? 28.663  -8.175  7.005   1.00 97.48 590 A 1 
ATOM 4536 N N   . ARG A 1 591 ? 26.051  -10.252 8.758   1.00 97.40 591 A 1 
ATOM 4537 C CA  . ARG A 1 591 ? 26.120  -10.446 10.223  1.00 97.33 591 A 1 
ATOM 4538 C C   . ARG A 1 591 ? 27.565  -10.411 10.726  1.00 97.62 591 A 1 
ATOM 4539 O O   . ARG A 1 591 ? 27.848  -9.776  11.742  1.00 96.41 591 A 1 
ATOM 4540 C CB  . ARG A 1 591 ? 25.462  -11.793 10.599  1.00 96.95 591 A 1 
ATOM 4541 C CG  . ARG A 1 591 ? 25.467  -12.057 12.121  1.00 94.39 591 A 1 
ATOM 4542 C CD  . ARG A 1 591 ? 25.000  -13.482 12.433  1.00 92.62 591 A 1 
ATOM 4543 N NE  . ARG A 1 591 ? 24.905  -13.762 13.888  1.00 89.90 591 A 1 
ATOM 4544 C CZ  . ARG A 1 591 ? 25.362  -14.842 14.528  1.00 88.21 591 A 1 
ATOM 4545 N NH1 . ARG A 1 591 ? 26.098  -15.749 13.962  1.00 79.01 591 A 1 
ATOM 4546 N NH2 . ARG A 1 591 ? 25.067  -15.055 15.778  1.00 81.75 591 A 1 
ATOM 4547 N N   . GLN A 1 592 ? 28.447  -11.136 10.025  1.00 97.05 592 A 1 
ATOM 4548 C CA  . GLN A 1 592 ? 29.845  -11.363 10.368  1.00 96.90 592 A 1 
ATOM 4549 C C   . GLN A 1 592 ? 30.735  -10.195 9.932   1.00 97.44 592 A 1 
ATOM 4550 O O   . GLN A 1 592 ? 30.394  -9.443  9.024   1.00 96.88 592 A 1 
ATOM 4551 C CB  . GLN A 1 592 ? 30.318  -12.715 9.787   1.00 96.14 592 A 1 
ATOM 4552 C CG  . GLN A 1 592 ? 30.608  -12.780 8.266   1.00 91.28 592 A 1 
ATOM 4553 C CD  . GLN A 1 592 ? 29.403  -12.644 7.336   1.00 91.45 592 A 1 
ATOM 4554 O OE1 . GLN A 1 592 ? 28.249  -12.590 7.731   1.00 85.73 592 A 1 
ATOM 4555 N NE2 . GLN A 1 592 ? 29.630  -12.561 6.044   1.00 83.19 592 A 1 
ATOM 4556 N N   . ASN A 1 593 ? 31.896  -10.082 10.570  1.00 96.90 593 A 1 
ATOM 4557 C CA  . ASN A 1 593 ? 32.935  -9.153  10.135  1.00 97.15 593 A 1 
ATOM 4558 C C   . ASN A 1 593 ? 33.484  -9.555  8.759   1.00 97.28 593 A 1 
ATOM 4559 O O   . ASN A 1 593 ? 33.578  -10.740 8.449   1.00 96.47 593 A 1 
ATOM 4560 C CB  . ASN A 1 593 ? 34.052  -9.087  11.185  1.00 96.85 593 A 1 
ATOM 4561 C CG  . ASN A 1 593 ? 33.642  -8.402  12.476  1.00 95.79 593 A 1 
ATOM 4562 O OD1 . ASN A 1 593 ? 32.668  -7.674  12.579  1.00 91.40 593 A 1 
ATOM 4563 N ND2 . ASN A 1 593 ? 34.398  -8.608  13.527  1.00 91.09 593 A 1 
ATOM 4564 N N   . ILE A 1 594 ? 33.863  -8.561  7.974   1.00 97.17 594 A 1 
ATOM 4565 C CA  . ILE A 1 594 ? 34.445  -8.721  6.639   1.00 97.49 594 A 1 
ATOM 4566 C C   . ILE A 1 594 ? 35.766  -7.953  6.627   1.00 97.49 594 A 1 
ATOM 4567 O O   . ILE A 1 594 ? 35.835  -6.840  7.149   1.00 97.33 594 A 1 
ATOM 4568 C CB  . ILE A 1 594 ? 33.480  -8.211  5.541   1.00 97.56 594 A 1 
ATOM 4569 C CG1 . ILE A 1 594 ? 32.066  -8.828  5.668   1.00 96.36 594 A 1 
ATOM 4570 C CG2 . ILE A 1 594 ? 34.069  -8.511  4.149   1.00 96.04 594 A 1 
ATOM 4571 C CD1 . ILE A 1 594 ? 31.052  -8.282  4.648   1.00 95.65 594 A 1 
ATOM 4572 N N   . VAL A 1 595 ? 36.806  -8.549  6.050   1.00 97.32 595 A 1 
ATOM 4573 C CA  . VAL A 1 595 ? 38.072  -7.846  5.804   1.00 97.35 595 A 1 
ATOM 4574 C C   . VAL A 1 595 ? 37.831  -6.802  4.719   1.00 97.51 595 A 1 
ATOM 4575 O O   . VAL A 1 595 ? 37.311  -7.138  3.655   1.00 96.74 595 A 1 
ATOM 4576 C CB  . VAL A 1 595 ? 39.186  -8.831  5.407   1.00 96.92 595 A 1 
ATOM 4577 C CG1 . VAL A 1 595 ? 40.511  -8.106  5.131   1.00 94.92 595 A 1 
ATOM 4578 C CG2 . VAL A 1 595 ? 39.438  -9.851  6.527   1.00 94.69 595 A 1 
ATOM 4579 N N   . ASP A 1 596 ? 38.191  -5.551  4.991   1.00 97.12 596 A 1 
ATOM 4580 C CA  . ASP A 1 596 ? 38.022  -4.465  4.024   1.00 96.90 596 A 1 
ATOM 4581 C C   . ASP A 1 596 ? 38.834  -4.738  2.748   1.00 97.06 596 A 1 
ATOM 4582 O O   . ASP A 1 596 ? 39.955  -5.256  2.791   1.00 96.56 596 A 1 
ATOM 4583 C CB  . ASP A 1 596 ? 38.408  -3.105  4.633   1.00 96.15 596 A 1 
ATOM 4584 C CG  . ASP A 1 596 ? 37.424  -2.556  5.678   1.00 95.35 596 A 1 
ATOM 4585 O OD1 . ASP A 1 596 ? 36.203  -2.791  5.585   1.00 92.79 596 A 1 
ATOM 4586 O OD2 . ASP A 1 596 ? 37.878  -1.835  6.599   1.00 92.46 596 A 1 
ATOM 4587 N N   . ILE A 1 597 ? 38.269  -4.364  1.612   1.00 97.91 597 A 1 
ATOM 4588 C CA  . ILE A 1 597 ? 38.924  -4.501  0.311   1.00 97.87 597 A 1 
ATOM 4589 C C   . ILE A 1 597 ? 40.196  -3.637  0.295   1.00 97.82 597 A 1 
ATOM 4590 O O   . ILE A 1 597 ? 40.131  -2.453  0.646   1.00 97.12 597 A 1 
ATOM 4591 C CB  . ILE A 1 597 ? 37.946  -4.128  -0.824  1.00 97.29 597 A 1 
ATOM 4592 C CG1 . ILE A 1 597 ? 36.760  -5.123  -0.855  1.00 95.29 597 A 1 
ATOM 4593 C CG2 . ILE A 1 597 ? 38.667  -4.111  -2.183  1.00 95.51 597 A 1 
ATOM 4594 C CD1 . ILE A 1 597 ? 35.656  -4.735  -1.845  1.00 89.17 597 A 1 
ATOM 4595 N N   . PRO A 1 598 ? 41.358  -4.184  -0.137  1.00 97.34 598 A 1 
ATOM 4596 C CA  . PRO A 1 598 ? 42.598  -3.425  -0.237  1.00 96.71 598 A 1 
ATOM 4597 C C   . PRO A 1 598 ? 42.440  -2.173  -1.107  1.00 96.78 598 A 1 
ATOM 4598 O O   . PRO A 1 598 ? 41.808  -2.206  -2.161  1.00 95.37 598 A 1 
ATOM 4599 C CB  . PRO A 1 598 ? 43.637  -4.384  -0.825  1.00 95.50 598 A 1 
ATOM 4600 C CG  . PRO A 1 598 ? 43.117  -5.759  -0.419  1.00 93.52 598 A 1 
ATOM 4601 C CD  . PRO A 1 598 ? 41.601  -5.581  -0.473  1.00 96.54 598 A 1 
ATOM 4602 N N   . SER A 1 599 ? 43.065  -1.093  -0.674  1.00 95.58 599 A 1 
ATOM 4603 C CA  . SER A 1 599 ? 43.108  0.175   -1.401  1.00 94.70 599 A 1 
ATOM 4604 C C   . SER A 1 599 ? 44.525  0.739   -1.341  1.00 93.77 599 A 1 
ATOM 4605 O O   . SER A 1 599 ? 45.173  0.689   -0.293  1.00 89.74 599 A 1 
ATOM 4606 C CB  . SER A 1 599 ? 42.096  1.150   -0.794  1.00 93.09 599 A 1 
ATOM 4607 O OG  . SER A 1 599 ? 42.269  2.454   -1.297  1.00 86.52 599 A 1 
ATOM 4608 N N   . SER A 1 600 ? 44.997  1.289   -2.457  1.00 91.96 600 A 1 
ATOM 4609 C CA  . SER A 1 600 ? 46.279  1.999   -2.515  1.00 89.98 600 A 1 
ATOM 4610 C C   . SER A 1 600 ? 46.192  3.436   -1.992  1.00 89.28 600 A 1 
ATOM 4611 O O   . SER A 1 600 ? 47.222  4.099   -1.844  1.00 82.36 600 A 1 
ATOM 4612 C CB  . SER A 1 600 ? 46.813  1.975   -3.949  1.00 87.41 600 A 1 
ATOM 4613 O OG  . SER A 1 600 ? 45.893  2.575   -4.841  1.00 81.70 600 A 1 
ATOM 4614 N N   . GLY A 1 601 ? 44.983  3.920   -1.720  1.00 89.96 601 A 1 
ATOM 4615 C CA  . GLY A 1 601 ? 44.708  5.279   -1.283  1.00 89.22 601 A 1 
ATOM 4616 C C   . GLY A 1 601 ? 43.603  5.326   -0.235  1.00 90.39 601 A 1 
ATOM 4617 O O   . GLY A 1 601 ? 43.662  4.646   0.787   1.00 85.08 601 A 1 
ATOM 4618 N N   . ASN A 1 602 ? 42.580  6.143   -0.485  1.00 92.78 602 A 1 
ATOM 4619 C CA  . ASN A 1 602 ? 41.423  6.230   0.391   1.00 93.47 602 A 1 
ATOM 4620 C C   . ASN A 1 602 ? 40.351  5.212   -0.037  1.00 94.93 602 A 1 
ATOM 4621 O O   . ASN A 1 602 ? 39.780  5.326   -1.123  1.00 93.98 602 A 1 
ATOM 4622 C CB  . ASN A 1 602 ? 40.918  7.683   0.389   1.00 91.10 602 A 1 
ATOM 4623 C CG  . ASN A 1 602 ? 39.791  7.886   1.386   1.00 89.68 602 A 1 
ATOM 4624 O OD1 . ASN A 1 602 ? 38.783  7.208   1.378   1.00 84.14 602 A 1 
ATOM 4625 N ND2 . ASN A 1 602 ? 39.921  8.819   2.296   1.00 81.39 602 A 1 
ATOM 4626 N N   . ARG A 1 603 ? 40.036  4.247   0.825   1.00 94.43 603 A 1 
ATOM 4627 C CA  . ARG A 1 603 ? 39.073  3.176   0.517   1.00 95.97 603 A 1 
ATOM 4628 C C   . ARG A 1 603 ? 37.686  3.699   0.157   1.00 96.74 603 A 1 
ATOM 4629 O O   . ARG A 1 603 ? 37.030  3.126   -0.704  1.00 96.30 603 A 1 
ATOM 4630 C CB  . ARG A 1 603 ? 39.016  2.185   1.691   1.00 95.45 603 A 1 
ATOM 4631 C CG  . ARG A 1 603 ? 38.009  1.033   1.483   1.00 93.84 603 A 1 
ATOM 4632 C CD  . ARG A 1 603 ? 38.348  0.159   0.270   1.00 93.52 603 A 1 
ATOM 4633 N NE  . ARG A 1 603 ? 37.160  -0.586  -0.171  1.00 93.89 603 A 1 
ATOM 4634 C CZ  . ARG A 1 603 ? 36.591  -0.554  -1.361  1.00 94.96 603 A 1 
ATOM 4635 N NH1 . ARG A 1 603 ? 37.037  0.173   -2.348  1.00 89.78 603 A 1 
ATOM 4636 N NH2 . ARG A 1 603 ? 35.541  -1.274  -1.582  1.00 90.90 603 A 1 
ATOM 4637 N N   . TYR A 1 604 ? 37.233  4.779   0.789   1.00 96.19 604 A 1 
ATOM 4638 C CA  . TYR A 1 604 ? 35.952  5.397   0.451   1.00 96.64 604 A 1 
ATOM 4639 C C   . TYR A 1 604 ? 35.956  5.953   -0.979  1.00 97.12 604 A 1 
ATOM 4640 O O   . TYR A 1 604 ? 34.990  5.741   -1.707  1.00 97.13 604 A 1 
ATOM 4641 C CB  . TYR A 1 604 ? 35.604  6.488   1.475   1.00 96.48 604 A 1 
ATOM 4642 C CG  . TYR A 1 604 ? 34.405  7.315   1.070   1.00 96.66 604 A 1 
ATOM 4643 C CD1 . TYR A 1 604 ? 34.594  8.529   0.382   1.00 95.27 604 A 1 
ATOM 4644 C CD2 . TYR A 1 604 ? 33.099  6.834   1.299   1.00 95.79 604 A 1 
ATOM 4645 C CE1 . TYR A 1 604 ? 33.488  9.258   -0.085  1.00 94.83 604 A 1 
ATOM 4646 C CE2 . TYR A 1 604 ? 31.987  7.559   0.833   1.00 95.04 604 A 1 
ATOM 4647 C CZ  . TYR A 1 604 ? 32.185  8.772   0.134   1.00 95.99 604 A 1 
ATOM 4648 O OH  . TYR A 1 604 ? 31.118  9.460   -0.345  1.00 94.95 604 A 1 
ATOM 4649 N N   . ASP A 1 605 ? 37.039  6.613   -1.401  1.00 97.13 605 A 1 
ATOM 4650 C CA  . ASP A 1 605 ? 37.141  7.177   -2.752  1.00 97.15 605 A 1 
ATOM 4651 C C   . ASP A 1 605 ? 37.115  6.059   -3.815  1.00 97.48 605 A 1 
ATOM 4652 O O   . ASP A 1 605 ? 36.404  6.179   -4.812  1.00 97.23 605 A 1 
ATOM 4653 C CB  . ASP A 1 605 ? 38.400  8.061   -2.886  1.00 96.70 605 A 1 
ATOM 4654 C CG  . ASP A 1 605 ? 38.411  9.337   -2.020  1.00 95.48 605 A 1 
ATOM 4655 O OD1 . ASP A 1 605 ? 37.351  9.875   -1.631  1.00 92.65 605 A 1 
ATOM 4656 O OD2 . ASP A 1 605 ? 39.507  9.860   -1.703  1.00 92.49 605 A 1 
ATOM 4657 N N   . ASP A 1 606 ? 37.795  4.932   -3.561  1.00 97.62 606 A 1 
ATOM 4658 C CA  . ASP A 1 606 ? 37.720  3.754   -4.440  1.00 97.63 606 A 1 
ATOM 4659 C C   . ASP A 1 606 ? 36.308  3.143   -4.455  1.00 97.98 606 A 1 
ATOM 4660 O O   . ASP A 1 606 ? 35.795  2.759   -5.512  1.00 97.68 606 A 1 
ATOM 4661 C CB  . ASP A 1 606 ? 38.733  2.689   -3.990  1.00 96.93 606 A 1 
ATOM 4662 C CG  . ASP A 1 606 ? 40.196  3.086   -4.191  1.00 94.46 606 A 1 
ATOM 4663 O OD1 . ASP A 1 606 ? 40.471  3.961   -5.039  1.00 91.65 606 A 1 
ATOM 4664 O OD2 . ASP A 1 606 ? 41.039  2.468   -3.499  1.00 91.06 606 A 1 
ATOM 4665 N N   . ALA A 1 607 ? 35.643  3.088   -3.296  1.00 98.04 607 A 1 
ATOM 4666 C CA  . ALA A 1 607 ? 34.297  2.539   -3.154  1.00 98.32 607 A 1 
ATOM 4667 C C   . ALA A 1 607 ? 33.225  3.353   -3.898  1.00 98.49 607 A 1 
ATOM 4668 O O   . ALA A 1 607 ? 32.176  2.800   -4.227  1.00 98.33 607 A 1 
ATOM 4669 C CB  . ALA A 1 607 ? 33.968  2.411   -1.662  1.00 98.17 607 A 1 
ATOM 4670 N N   . LEU A 1 608 ? 33.474  4.630   -4.226  1.00 98.21 608 A 1 
ATOM 4671 C CA  . LEU A 1 608 ? 32.549  5.435   -5.044  1.00 98.23 608 A 1 
ATOM 4672 C C   . LEU A 1 608 ? 32.243  4.783   -6.402  1.00 98.30 608 A 1 
ATOM 4673 O O   . LEU A 1 608 ? 31.173  5.010   -6.973  1.00 98.08 608 A 1 
ATOM 4674 C CB  . LEU A 1 608 ? 33.122  6.849   -5.258  1.00 98.13 608 A 1 
ATOM 4675 C CG  . LEU A 1 608 ? 33.098  7.752   -4.013  1.00 97.53 608 A 1 
ATOM 4676 C CD1 . LEU A 1 608 ? 33.861  9.043   -4.304  1.00 96.15 608 A 1 
ATOM 4677 C CD2 . LEU A 1 608 ? 31.664  8.136   -3.617  1.00 96.24 608 A 1 
ATOM 4678 N N   . GLN A 1 609 ? 33.136  3.927   -6.892  1.00 98.39 609 A 1 
ATOM 4679 C CA  . GLN A 1 609 ? 32.920  3.137   -8.104  1.00 98.33 609 A 1 
ATOM 4680 C C   . GLN A 1 609 ? 31.745  2.152   -7.976  1.00 98.55 609 A 1 
ATOM 4681 O O   . GLN A 1 609 ? 31.157  1.797   -8.997  1.00 98.33 609 A 1 
ATOM 4682 C CB  . GLN A 1 609 ? 34.211  2.399   -8.470  1.00 97.93 609 A 1 
ATOM 4683 C CG  . GLN A 1 609 ? 35.354  3.360   -8.830  1.00 96.34 609 A 1 
ATOM 4684 C CD  . GLN A 1 609 ? 36.577  2.582   -9.299  1.00 94.04 609 A 1 
ATOM 4685 O OE1 . GLN A 1 609 ? 36.672  2.210   -10.459 1.00 84.42 609 A 1 
ATOM 4686 N NE2 . GLN A 1 609 ? 37.512  2.298   -8.425  1.00 81.06 609 A 1 
ATOM 4687 N N   . ALA A 1 610 ? 31.313  1.781   -6.764  1.00 98.26 610 A 1 
ATOM 4688 C CA  . ALA A 1 610 ? 30.099  0.994   -6.534  1.00 98.37 610 A 1 
ATOM 4689 C C   . ALA A 1 610 ? 28.844  1.662   -7.126  1.00 98.49 610 A 1 
ATOM 4690 O O   . ALA A 1 610 ? 27.888  0.978   -7.486  1.00 98.17 610 A 1 
ATOM 4691 C CB  . ALA A 1 610 ? 29.947  0.753   -5.026  1.00 98.15 610 A 1 
ATOM 4692 N N   . GLY A 1 611 ? 28.859  2.986   -7.317  1.00 98.39 611 A 1 
ATOM 4693 C CA  . GLY A 1 611 ? 27.814  3.724   -8.032  1.00 98.32 611 A 1 
ATOM 4694 C C   . GLY A 1 611 ? 27.634  3.309   -9.496  1.00 98.48 611 A 1 
ATOM 4695 O O   . GLY A 1 611 ? 26.595  3.591   -10.093 1.00 97.98 611 A 1 
ATOM 4696 N N   . LYS A 1 612 ? 28.606  2.593   -10.063 1.00 98.57 612 A 1 
ATOM 4697 C CA  . LYS A 1 612 ? 28.516  1.984   -11.400 1.00 98.62 612 A 1 
ATOM 4698 C C   . LYS A 1 612 ? 27.971  0.547   -11.362 1.00 98.74 612 A 1 
ATOM 4699 O O   . LYS A 1 612 ? 27.896  -0.100  -12.401 1.00 98.45 612 A 1 
ATOM 4700 C CB  . LYS A 1 612 ? 29.885  2.046   -12.086 1.00 98.42 612 A 1 
ATOM 4701 C CG  . LYS A 1 612 ? 30.436  3.476   -12.220 1.00 96.98 612 A 1 
ATOM 4702 C CD  . LYS A 1 612 ? 31.813  3.405   -12.884 1.00 92.03 612 A 1 
ATOM 4703 C CE  . LYS A 1 612 ? 32.462  4.776   -13.046 1.00 87.27 612 A 1 
ATOM 4704 N NZ  . LYS A 1 612 ? 33.846  4.626   -13.574 1.00 74.61 612 A 1 
ATOM 4705 N N   . GLY A 1 613 ? 27.602  0.039   -10.194 1.00 98.47 613 A 1 
ATOM 4706 C CA  . GLY A 1 613 ? 26.994  -1.276  -9.987  1.00 98.63 613 A 1 
ATOM 4707 C C   . GLY A 1 613 ? 27.983  -2.436  -9.914  1.00 98.78 613 A 1 
ATOM 4708 O O   . GLY A 1 613 ? 27.817  -3.306  -9.067  1.00 98.51 613 A 1 
ATOM 4709 N N   . ALA A 1 614 ? 29.030  -2.449  -10.735 1.00 98.68 614 A 1 
ATOM 4710 C CA  . ALA A 1 614 ? 30.183  -3.330  -10.593 1.00 98.78 614 A 1 
ATOM 4711 C C   . ALA A 1 614 ? 31.455  -2.604  -11.032 1.00 98.79 614 A 1 
ATOM 4712 O O   . ALA A 1 614 ? 31.411  -1.759  -11.931 1.00 98.56 614 A 1 
ATOM 4713 C CB  . ALA A 1 614 ? 29.963  -4.625  -11.383 1.00 98.69 614 A 1 
ATOM 4714 N N   . TYR A 1 615 ? 32.580  -2.931  -10.403 1.00 98.74 615 A 1 
ATOM 4715 C CA  . TYR A 1 615 ? 33.871  -2.319  -10.710 1.00 98.74 615 A 1 
ATOM 4716 C C   . TYR A 1 615 ? 35.033  -3.247  -10.346 1.00 98.76 615 A 1 
ATOM 4717 O O   . TYR A 1 615 ? 34.911  -4.133  -9.499  1.00 98.63 615 A 1 
ATOM 4718 C CB  . TYR A 1 615 ? 33.992  -0.962  -9.997  1.00 98.67 615 A 1 
ATOM 4719 C CG  . TYR A 1 615 ? 34.156  -1.034  -8.489  1.00 98.69 615 A 1 
ATOM 4720 C CD1 . TYR A 1 615 ? 33.061  -1.354  -7.658  1.00 98.48 615 A 1 
ATOM 4721 C CD2 . TYR A 1 615 ? 35.416  -0.782  -7.917  1.00 98.51 615 A 1 
ATOM 4722 C CE1 . TYR A 1 615 ? 33.226  -1.418  -6.264  1.00 98.33 615 A 1 
ATOM 4723 C CE2 . TYR A 1 615 ? 35.589  -0.846  -6.520  1.00 98.32 615 A 1 
ATOM 4724 C CZ  . TYR A 1 615 ? 34.495  -1.166  -5.690  1.00 98.39 615 A 1 
ATOM 4725 O OH  . TYR A 1 615 ? 34.675  -1.224  -4.346  1.00 97.92 615 A 1 
ATOM 4726 N N   . THR A 1 616 ? 36.169  -3.028  -10.989 1.00 98.51 616 A 1 
ATOM 4727 C CA  . THR A 1 616 ? 37.403  -3.768  -10.713 1.00 98.47 616 A 1 
ATOM 4728 C C   . THR A 1 616 ? 38.043  -3.260  -9.424  1.00 98.33 616 A 1 
ATOM 4729 O O   . THR A 1 616 ? 38.358  -2.074  -9.322  1.00 97.70 616 A 1 
ATOM 4730 C CB  . THR A 1 616 ? 38.375  -3.627  -11.885 1.00 98.28 616 A 1 
ATOM 4731 O OG1 . THR A 1 616 ? 37.763  -4.105  -13.068 1.00 96.96 616 A 1 
ATOM 4732 C CG2 . THR A 1 616 ? 39.650  -4.433  -11.687 1.00 96.92 616 A 1 
ATOM 4733 N N   . VAL A 1 617 ? 38.241  -4.148  -8.447  1.00 98.13 617 A 1 
ATOM 4734 C CA  . VAL A 1 617 ? 38.914  -3.813  -7.176  1.00 97.76 617 A 1 
ATOM 4735 C C   . VAL A 1 617 ? 40.404  -4.149  -7.202  1.00 97.79 617 A 1 
ATOM 4736 O O   . VAL A 1 617 ? 41.200  -3.463  -6.570  1.00 96.63 617 A 1 
ATOM 4737 C CB  . VAL A 1 617 ? 38.227  -4.470  -5.963  1.00 96.22 617 A 1 
ATOM 4738 C CG1 . VAL A 1 617 ? 36.801  -3.931  -5.799  1.00 90.96 617 A 1 
ATOM 4739 C CG2 . VAL A 1 617 ? 38.140  -5.997  -6.027  1.00 90.71 617 A 1 
ATOM 4740 N N   . ILE A 1 618 ? 40.795  -5.193  -7.942  1.00 97.98 618 A 1 
ATOM 4741 C CA  . ILE A 1 618 ? 42.187  -5.612  -8.148  1.00 97.83 618 A 1 
ATOM 4742 C C   . ILE A 1 618 ? 42.322  -6.091  -9.597  1.00 98.01 618 A 1 
ATOM 4743 O O   . ILE A 1 618 ? 41.452  -6.813  -10.079 1.00 97.48 618 A 1 
ATOM 4744 C CB  . ILE A 1 618 ? 42.594  -6.725  -7.149  1.00 97.07 618 A 1 
ATOM 4745 C CG1 . ILE A 1 618 ? 42.421  -6.285  -5.675  1.00 94.38 618 A 1 
ATOM 4746 C CG2 . ILE A 1 618 ? 44.048  -7.163  -7.411  1.00 94.57 618 A 1 
ATOM 4747 C CD1 . ILE A 1 618 ? 42.750  -7.360  -4.624  1.00 90.77 618 A 1 
ATOM 4748 N N   . ASP A 1 619 ? 43.417  -5.732  -10.283 1.00 97.58 619 A 1 
ATOM 4749 C CA  . ASP A 1 619 ? 43.702  -6.160  -11.654 1.00 97.59 619 A 1 
ATOM 4750 C C   . ASP A 1 619 ? 45.197  -6.425  -11.857 1.00 97.59 619 A 1 
ATOM 4751 O O   . ASP A 1 619 ? 46.026  -5.544  -11.620 1.00 96.07 619 A 1 
ATOM 4752 C CB  . ASP A 1 619 ? 43.203  -5.088  -12.640 1.00 96.82 619 A 1 
ATOM 4753 C CG  . ASP A 1 619 ? 43.077  -5.593  -14.082 1.00 96.34 619 A 1 
ATOM 4754 O OD1 . ASP A 1 619 ? 43.329  -6.783  -14.338 1.00 93.37 619 A 1 
ATOM 4755 O OD2 . ASP A 1 619 ? 42.584  -4.824  -14.937 1.00 92.59 619 A 1 
ATOM 4756 N N   . ASP A 1 620 ? 45.523  -7.632  -12.323 1.00 97.53 620 A 1 
ATOM 4757 C CA  . ASP A 1 620 ? 46.891  -8.036  -12.669 1.00 97.41 620 A 1 
ATOM 4758 C C   . ASP A 1 620 ? 47.228  -7.747  -14.152 1.00 97.08 620 A 1 
ATOM 4759 O O   . ASP A 1 620 ? 48.218  -8.255  -14.695 1.00 94.45 620 A 1 
ATOM 4760 C CB  . ASP A 1 620 ? 47.108  -9.513  -12.293 1.00 97.31 620 A 1 
ATOM 4761 C CG  . ASP A 1 620 ? 46.930  -9.839  -10.808 1.00 97.51 620 A 1 
ATOM 4762 O OD1 . ASP A 1 620 ? 47.107  -8.970  -9.924  1.00 95.74 620 A 1 
ATOM 4763 O OD2 . ASP A 1 620 ? 46.642  -11.016 -10.501 1.00 96.12 620 A 1 
ATOM 4764 N N   . GLY A 1 621 ? 46.408  -6.941  -14.823 1.00 95.39 621 A 1 
ATOM 4765 C CA  . GLY A 1 621 ? 46.537  -6.602  -16.246 1.00 94.65 621 A 1 
ATOM 4766 C C   . GLY A 1 621 ? 45.764  -7.566  -17.147 1.00 94.96 621 A 1 
ATOM 4767 O O   . GLY A 1 621 ? 44.544  -7.668  -17.053 1.00 89.24 621 A 1 
ATOM 4768 N N   . ASP A 1 622 ? 46.446  -8.277  -18.034 1.00 95.93 622 A 1 
ATOM 4769 C CA  . ASP A 1 622 ? 45.809  -9.286  -18.900 1.00 95.71 622 A 1 
ATOM 4770 C C   . ASP A 1 622 ? 45.472  -10.558 -18.101 1.00 96.36 622 A 1 
ATOM 4771 O O   . ASP A 1 622 ? 46.228  -11.532 -18.101 1.00 93.14 622 A 1 
ATOM 4772 C CB  . ASP A 1 622 ? 46.676  -9.568  -20.138 1.00 93.20 622 A 1 
ATOM 4773 C CG  . ASP A 1 622 ? 45.958  -10.487 -21.147 1.00 88.35 622 A 1 
ATOM 4774 O OD1 . ASP A 1 622 ? 44.701  -10.516 -21.156 1.00 83.67 622 A 1 
ATOM 4775 O OD2 . ASP A 1 622 ? 46.656  -11.140 -21.951 1.00 83.40 622 A 1 
ATOM 4776 N N   . ALA A 1 623 ? 44.380  -10.500 -17.357 1.00 96.85 623 A 1 
ATOM 4777 C CA  . ALA A 1 623 ? 43.946  -11.552 -16.450 1.00 97.19 623 A 1 
ATOM 4778 C C   . ALA A 1 623 ? 43.552  -12.838 -17.198 1.00 97.35 623 A 1 
ATOM 4779 O O   . ALA A 1 623 ? 42.829  -12.785 -18.199 1.00 95.96 623 A 1 
ATOM 4780 C CB  . ALA A 1 623 ? 42.795  -11.015 -15.588 1.00 96.52 623 A 1 
ATOM 4781 N N   . ASP A 1 624 ? 43.967  -13.985 -16.669 1.00 97.96 624 A 1 
ATOM 4782 C CA  . ASP A 1 624 ? 43.572  -15.319 -17.147 1.00 97.90 624 A 1 
ATOM 4783 C C   . ASP A 1 624 ? 42.120  -15.639 -16.759 1.00 97.96 624 A 1 
ATOM 4784 O O   . ASP A 1 624 ? 41.398  -16.323 -17.491 1.00 97.35 624 A 1 
ATOM 4785 C CB  . ASP A 1 624 ? 44.520  -16.372 -16.550 1.00 97.84 624 A 1 
ATOM 4786 C CG  . ASP A 1 624 ? 45.983  -16.134 -16.927 1.00 97.61 624 A 1 
ATOM 4787 O OD1 . ASP A 1 624 ? 46.265  -16.063 -18.144 1.00 95.50 624 A 1 
ATOM 4788 O OD2 . ASP A 1 624 ? 46.804  -16.025 -15.990 1.00 95.91 624 A 1 
ATOM 4789 N N   . VAL A 1 625 ? 41.668  -15.101 -15.627 1.00 98.21 625 A 1 
ATOM 4790 C CA  . VAL A 1 625 ? 40.312  -15.270 -15.091 1.00 98.49 625 A 1 
ATOM 4791 C C   . VAL A 1 625 ? 39.824  -14.006 -14.381 1.00 98.60 625 A 1 
ATOM 4792 O O   . VAL A 1 625 ? 40.583  -13.309 -13.703 1.00 98.46 625 A 1 
ATOM 4793 C CB  . VAL A 1 625 ? 40.244  -16.514 -14.187 1.00 98.35 625 A 1 
ATOM 4794 C CG1 . VAL A 1 625 ? 41.120  -16.399 -12.930 1.00 97.57 625 A 1 
ATOM 4795 C CG2 . VAL A 1 625 ? 38.817  -16.872 -13.775 1.00 97.31 625 A 1 
ATOM 4796 N N   . ILE A 1 626 ? 38.531  -13.723 -14.524 1.00 98.59 626 A 1 
ATOM 4797 C CA  . ILE A 1 626 ? 37.825  -12.685 -13.772 1.00 98.66 626 A 1 
ATOM 4798 C C   . ILE A 1 626 ? 37.104  -13.357 -12.601 1.00 98.72 626 A 1 
ATOM 4799 O O   . ILE A 1 626 ? 36.276  -14.242 -12.810 1.00 98.61 626 A 1 
ATOM 4800 C CB  . ILE A 1 626 ? 36.867  -11.892 -14.685 1.00 98.60 626 A 1 
ATOM 4801 C CG1 . ILE A 1 626 ? 37.634  -11.258 -15.871 1.00 98.19 626 A 1 
ATOM 4802 C CG2 . ILE A 1 626 ? 36.131  -10.815 -13.865 1.00 98.28 626 A 1 
ATOM 4803 C CD1 . ILE A 1 626 ? 36.734  -10.607 -16.928 1.00 97.41 626 A 1 
ATOM 4804 N N   . LEU A 1 627 ? 37.408  -12.941 -11.384 1.00 98.67 627 A 1 
ATOM 4805 C CA  . LEU A 1 627 ? 36.752  -13.382 -10.157 1.00 98.73 627 A 1 
ATOM 4806 C C   . LEU A 1 627 ? 35.692  -12.348 -9.768  1.00 98.74 627 A 1 
ATOM 4807 O O   . LEU A 1 627 ? 36.017  -11.179 -9.566  1.00 98.59 627 A 1 
ATOM 4808 C CB  . LEU A 1 627 ? 37.796  -13.574 -9.043  1.00 98.71 627 A 1 
ATOM 4809 C CG  . LEU A 1 627 ? 39.012  -14.460 -9.384  1.00 98.33 627 A 1 
ATOM 4810 C CD1 . LEU A 1 627 ? 39.896  -14.609 -8.142  1.00 97.81 627 A 1 
ATOM 4811 C CD2 . LEU A 1 627 ? 38.612  -15.856 -9.847  1.00 97.76 627 A 1 
ATOM 4812 N N   . LEU A 1 628 ? 34.424  -12.759 -9.673  1.00 98.53 628 A 1 
ATOM 4813 C CA  . LEU A 1 628 ? 33.282  -11.863 -9.498  1.00 98.40 628 A 1 
ATOM 4814 C C   . LEU A 1 628 ? 32.471  -12.235 -8.253  1.00 98.63 628 A 1 
ATOM 4815 O O   . LEU A 1 628 ? 32.054  -13.380 -8.103  1.00 98.11 628 A 1 
ATOM 4816 C CB  . LEU A 1 628 ? 32.423  -11.949 -10.771 1.00 95.90 628 A 1 
ATOM 4817 C CG  . LEU A 1 628 ? 31.194  -11.027 -10.733 1.00 92.72 628 A 1 
ATOM 4818 C CD1 . LEU A 1 628 ? 31.464  -9.712  -11.449 1.00 86.98 628 A 1 
ATOM 4819 C CD2 . LEU A 1 628 ? 30.012  -11.707 -11.426 1.00 86.92 628 A 1 
ATOM 4820 N N   . ALA A 1 629 ? 32.178  -11.269 -7.396  1.00 98.61 629 A 1 
ATOM 4821 C CA  . ALA A 1 629 ? 31.277  -11.466 -6.263  1.00 98.65 629 A 1 
ATOM 4822 C C   . ALA A 1 629 ? 30.607  -10.156 -5.811  1.00 98.68 629 A 1 
ATOM 4823 O O   . ALA A 1 629 ? 30.920  -9.066  -6.291  1.00 98.50 629 A 1 
ATOM 4824 C CB  . ALA A 1 629 ? 32.061  -12.108 -5.109  1.00 98.47 629 A 1 
ATOM 4825 N N   . SER A 1 630 ? 29.685  -10.272 -4.850  1.00 98.49 630 A 1 
ATOM 4826 C CA  . SER A 1 630 ? 29.173  -9.170  -4.030  1.00 98.44 630 A 1 
ATOM 4827 C C   . SER A 1 630 ? 29.285  -9.530  -2.547  1.00 98.45 630 A 1 
ATOM 4828 O O   . SER A 1 630 ? 29.506  -10.691 -2.205  1.00 97.94 630 A 1 
ATOM 4829 C CB  . SER A 1 630 ? 27.721  -8.855  -4.415  1.00 97.96 630 A 1 
ATOM 4830 O OG  . SER A 1 630 ? 26.864  -9.959  -4.160  1.00 96.63 630 A 1 
ATOM 4831 N N   . GLY A 1 631 ? 29.134  -8.556  -1.650  1.00 98.17 631 A 1 
ATOM 4832 C CA  . GLY A 1 631 ? 29.191  -8.805  -0.211  1.00 98.24 631 A 1 
ATOM 4833 C C   . GLY A 1 631 ? 30.518  -9.433  0.242   1.00 98.35 631 A 1 
ATOM 4834 O O   . GLY A 1 631 ? 31.562  -9.236  -0.372  1.00 97.86 631 A 1 
ATOM 4835 N N   . SER A 1 632 ? 30.458  -10.225 1.328   1.00 98.09 632 A 1 
ATOM 4836 C CA  . SER A 1 632 ? 31.636  -10.852 1.940   1.00 98.00 632 A 1 
ATOM 4837 C C   . SER A 1 632 ? 32.431  -11.768 1.006   1.00 98.18 632 A 1 
ATOM 4838 O O   . SER A 1 632 ? 33.627  -11.972 1.222   1.00 97.58 632 A 1 
ATOM 4839 C CB  . SER A 1 632 ? 31.208  -11.641 3.177   1.00 97.19 632 A 1 
ATOM 4840 O OG  . SER A 1 632 ? 30.084  -12.469 2.943   1.00 92.79 632 A 1 
ATOM 4841 N N   . GLU A 1 633 ? 31.816  -12.288 -0.049  1.00 98.17 633 A 1 
ATOM 4842 C CA  . GLU A 1 633 ? 32.461  -13.200 -0.989  1.00 98.42 633 A 1 
ATOM 4843 C C   . GLU A 1 633 ? 33.604  -12.523 -1.766  1.00 98.61 633 A 1 
ATOM 4844 O O   . GLU A 1 633 ? 34.528  -13.210 -2.190  1.00 98.29 633 A 1 
ATOM 4845 C CB  . GLU A 1 633 ? 31.417  -13.804 -1.937  1.00 98.22 633 A 1 
ATOM 4846 C CG  . GLU A 1 633 ? 30.546  -14.894 -1.280  1.00 96.81 633 A 1 
ATOM 4847 C CD  . GLU A 1 633 ? 29.587  -14.342 -0.219  1.00 96.22 633 A 1 
ATOM 4848 O OE1 . GLU A 1 633 ? 29.842  -14.540 0.991   1.00 90.43 633 A 1 
ATOM 4849 O OE2 . GLU A 1 633 ? 28.597  -13.674 -0.587  1.00 91.48 633 A 1 
ATOM 4850 N N   . VAL A 1 634 ? 33.594  -11.191 -1.895  1.00 98.48 634 A 1 
ATOM 4851 C CA  . VAL A 1 634 ? 34.711  -10.448 -2.505  1.00 98.62 634 A 1 
ATOM 4852 C C   . VAL A 1 634 ? 36.001  -10.641 -1.701  1.00 98.62 634 A 1 
ATOM 4853 O O   . VAL A 1 634 ? 37.058  -10.878 -2.284  1.00 98.55 634 A 1 
ATOM 4854 C CB  . VAL A 1 634 ? 34.382  -8.949  -2.656  1.00 98.61 634 A 1 
ATOM 4855 C CG1 . VAL A 1 634 ? 35.528  -8.185  -3.335  1.00 98.16 634 A 1 
ATOM 4856 C CG2 . VAL A 1 634 ? 33.128  -8.738  -3.511  1.00 97.91 634 A 1 
ATOM 4857 N N   . SER A 1 635 ? 35.919  -10.612 -0.368  1.00 98.54 635 A 1 
ATOM 4858 C CA  . SER A 1 635 ? 37.075  -10.879 0.504   1.00 98.36 635 A 1 
ATOM 4859 C C   . SER A 1 635 ? 37.597  -12.309 0.324   1.00 98.50 635 A 1 
ATOM 4860 O O   . SER A 1 635 ? 38.800  -12.512 0.171   1.00 98.15 635 A 1 
ATOM 4861 C CB  . SER A 1 635 ? 36.698  -10.622 1.966   1.00 97.51 635 A 1 
ATOM 4862 O OG  . SER A 1 635 ? 37.840  -10.670 2.799   1.00 84.30 635 A 1 
ATOM 4863 N N   . THR A 1 636 ? 36.700  -13.301 0.229   1.00 98.26 636 A 1 
ATOM 4864 C CA  . THR A 1 636 ? 37.079  -14.703 -0.027  1.00 98.38 636 A 1 
ATOM 4865 C C   . THR A 1 636 ? 37.759  -14.874 -1.392  1.00 98.57 636 A 1 
ATOM 4866 O O   . THR A 1 636 ? 38.710  -15.649 -1.530  1.00 98.49 636 A 1 
ATOM 4867 C CB  . THR A 1 636 ? 35.844  -15.610 0.056   1.00 98.27 636 A 1 
ATOM 4868 O OG1 . THR A 1 636 ? 35.128  -15.379 1.251   1.00 97.01 636 A 1 
ATOM 4869 C CG2 . THR A 1 636 ? 36.193  -17.094 0.030   1.00 96.96 636 A 1 
ATOM 4870 N N   . LEU A 1 637 ? 37.316  -14.133 -2.419  1.00 98.43 637 A 1 
ATOM 4871 C CA  . LEU A 1 637 ? 37.985  -14.126 -3.722  1.00 98.58 637 A 1 
ATOM 4872 C C   . LEU A 1 637 ? 39.394  -13.528 -3.647  1.00 98.61 637 A 1 
ATOM 4873 O O   . LEU A 1 637 ? 40.281  -14.016 -4.343  1.00 98.53 637 A 1 
ATOM 4874 C CB  . LEU A 1 637 ? 37.149  -13.359 -4.757  1.00 98.64 637 A 1 
ATOM 4875 C CG  . LEU A 1 637 ? 35.851  -14.050 -5.203  1.00 98.41 637 A 1 
ATOM 4876 C CD1 . LEU A 1 637 ? 35.151  -13.148 -6.218  1.00 97.95 637 A 1 
ATOM 4877 C CD2 . LEU A 1 637 ? 36.099  -15.413 -5.852  1.00 97.99 637 A 1 
ATOM 4878 N N   . ILE A 1 638 ? 39.619  -12.507 -2.824  1.00 98.64 638 A 1 
ATOM 4879 C CA  . ILE A 1 638 ? 40.948  -11.912 -2.610  1.00 98.61 638 A 1 
ATOM 4880 C C   . ILE A 1 638 ? 41.899  -12.937 -1.978  1.00 98.59 638 A 1 
ATOM 4881 O O   . ILE A 1 638 ? 43.042  -13.062 -2.428  1.00 98.37 638 A 1 
ATOM 4882 C CB  . ILE A 1 638 ? 40.838  -10.605 -1.786  1.00 98.50 638 A 1 
ATOM 4883 C CG1 . ILE A 1 638 ? 40.137  -9.507  -2.622  1.00 97.87 638 A 1 
ATOM 4884 C CG2 . ILE A 1 638 ? 42.223  -10.103 -1.333  1.00 98.04 638 A 1 
ATOM 4885 C CD1 . ILE A 1 638 ? 39.640  -8.310  -1.804  1.00 95.85 638 A 1 
ATOM 4886 N N   . GLU A 1 639 ? 41.426  -13.720 -1.002  1.00 98.45 639 A 1 
ATOM 4887 C CA  . GLU A 1 639 ? 42.192  -14.813 -0.394  1.00 98.29 639 A 1 
ATOM 4888 C C   . GLU A 1 639 ? 42.572  -15.884 -1.429  1.00 98.45 639 A 1 
ATOM 4889 O O   . GLU A 1 639 ? 43.741  -16.260 -1.547  1.00 98.13 639 A 1 
ATOM 4890 C CB  . GLU A 1 639 ? 41.382  -15.457 0.740   1.00 97.78 639 A 1 
ATOM 4891 C CG  . GLU A 1 639 ? 41.178  -14.529 1.951   1.00 93.22 639 A 1 
ATOM 4892 C CD  . GLU A 1 639 ? 40.208  -15.110 2.994   1.00 91.45 639 A 1 
ATOM 4893 O OE1 . GLU A 1 639 ? 39.855  -14.352 3.927   1.00 80.55 639 A 1 
ATOM 4894 O OE2 . GLU A 1 639 ? 39.818  -16.297 2.855   1.00 83.43 639 A 1 
ATOM 4895 N N   . GLY A 1 640 ? 41.601  -16.330 -2.241  1.00 98.33 640 A 1 
ATOM 4896 C CA  . GLY A 1 640 ? 41.848  -17.298 -3.315  1.00 98.46 640 A 1 
ATOM 4897 C C   . GLY A 1 640 ? 42.799  -16.774 -4.398  1.00 98.65 640 A 1 
ATOM 4898 O O   . GLY A 1 640 ? 43.672  -17.504 -4.874  1.00 98.48 640 A 1 
ATOM 4899 N N   . ALA A 1 641 ? 42.682  -15.496 -4.750  1.00 98.59 641 A 1 
ATOM 4900 C CA  . ALA A 1 641 ? 43.549  -14.843 -5.728  1.00 98.56 641 A 1 
ATOM 4901 C C   . ALA A 1 641 ? 45.015  -14.804 -5.288  1.00 98.60 641 A 1 
ATOM 4902 O O   . ALA A 1 641 ? 45.905  -14.968 -6.125  1.00 98.38 641 A 1 
ATOM 4903 C CB  . ALA A 1 641 ? 43.026  -13.429 -5.967  1.00 98.33 641 A 1 
ATOM 4904 N N   . ALA A 1 642 ? 45.283  -14.632 -3.992  1.00 98.44 642 A 1 
ATOM 4905 C CA  . ALA A 1 642 ? 46.645  -14.688 -3.465  1.00 98.29 642 A 1 
ATOM 4906 C C   . ALA A 1 642 ? 47.299  -16.056 -3.723  1.00 98.44 642 A 1 
ATOM 4907 O O   . ALA A 1 642 ? 48.472  -16.116 -4.087  1.00 98.03 642 A 1 
ATOM 4908 C CB  . ALA A 1 642 ? 46.615  -14.336 -1.975  1.00 97.91 642 A 1 
ATOM 4909 N N   . LEU A 1 643 ? 46.534  -17.151 -3.614  1.00 98.25 643 A 1 
ATOM 4910 C CA  . LEU A 1 643 ? 47.008  -18.505 -3.917  1.00 98.38 643 A 1 
ATOM 4911 C C   . LEU A 1 643 ? 47.197  -18.722 -5.427  1.00 98.52 643 A 1 
ATOM 4912 O O   . LEU A 1 643 ? 48.211  -19.281 -5.839  1.00 98.17 643 A 1 
ATOM 4913 C CB  . LEU A 1 643 ? 46.033  -19.536 -3.328  1.00 98.37 643 A 1 
ATOM 4914 C CG  . LEU A 1 643 ? 45.813  -19.445 -1.803  1.00 97.73 643 A 1 
ATOM 4915 C CD1 . LEU A 1 643 ? 44.767  -20.474 -1.379  1.00 95.93 643 A 1 
ATOM 4916 C CD2 . LEU A 1 643 ? 47.097  -19.708 -1.017  1.00 96.14 643 A 1 
ATOM 4917 N N   . LEU A 1 644 ? 46.269  -18.239 -6.259  1.00 98.31 644 A 1 
ATOM 4918 C CA  . LEU A 1 644 ? 46.356  -18.341 -7.724  1.00 98.32 644 A 1 
ATOM 4919 C C   . LEU A 1 644 ? 47.606  -17.643 -8.277  1.00 98.37 644 A 1 
ATOM 4920 O O   . LEU A 1 644 ? 48.287  -18.186 -9.149  1.00 98.16 644 A 1 
ATOM 4921 C CB  . LEU A 1 644 ? 45.082  -17.745 -8.354  1.00 98.38 644 A 1 
ATOM 4922 C CG  . LEU A 1 644 ? 43.819  -18.597 -8.140  1.00 98.27 644 A 1 
ATOM 4923 C CD1 . LEU A 1 644 ? 42.576  -17.785 -8.500  1.00 97.52 644 A 1 
ATOM 4924 C CD2 . LEU A 1 644 ? 43.824  -19.858 -8.998  1.00 97.69 644 A 1 
ATOM 4925 N N   . ARG A 1 645 ? 47.954  -16.484 -7.722  1.00 98.61 645 A 1 
ATOM 4926 C CA  . ARG A 1 645 ? 49.160  -15.737 -8.116  1.00 98.49 645 A 1 
ATOM 4927 C C   . ARG A 1 645 ? 50.458  -16.490 -7.840  1.00 98.43 645 A 1 
ATOM 4928 O O   . ARG A 1 645 ? 51.410  -16.319 -8.597  1.00 97.91 645 A 1 
ATOM 4929 C CB  . ARG A 1 645 ? 49.189  -14.387 -7.396  1.00 98.13 645 A 1 
ATOM 4930 C CG  . ARG A 1 645 ? 48.163  -13.407 -7.971  1.00 96.73 645 A 1 
ATOM 4931 C CD  . ARG A 1 645 ? 48.224  -12.122 -7.151  1.00 95.78 645 A 1 
ATOM 4932 N NE  . ARG A 1 645 ? 47.235  -11.148 -7.623  1.00 93.26 645 A 1 
ATOM 4933 C CZ  . ARG A 1 645 ? 46.329  -10.524 -6.913  1.00 91.97 645 A 1 
ATOM 4934 N NH1 . ARG A 1 645 ? 46.166  -10.722 -5.629  1.00 85.00 645 A 1 
ATOM 4935 N NH2 . ARG A 1 645 ? 45.560  -9.670  -7.503  1.00 85.46 645 A 1 
ATOM 4936 N N   . ASN A 1 646 ? 50.502  -17.331 -6.808  1.00 98.32 646 A 1 
ATOM 4937 C CA  . ASN A 1 646 ? 51.682  -18.160 -6.537  1.00 98.08 646 A 1 
ATOM 4938 C C   . ASN A 1 646 ? 51.956  -19.165 -7.671  1.00 97.99 646 A 1 
ATOM 4939 O O   . ASN A 1 646 ? 53.106  -19.541 -7.892  1.00 96.79 646 A 1 
ATOM 4940 C CB  . ASN A 1 646 ? 51.515  -18.895 -5.199  1.00 97.89 646 A 1 
ATOM 4941 C CG  . ASN A 1 646 ? 51.469  -17.973 -3.994  1.00 96.52 646 A 1 
ATOM 4942 O OD1 . ASN A 1 646 ? 52.011  -16.880 -3.968  1.00 90.64 646 A 1 
ATOM 4943 N ND2 . ASN A 1 646 ? 50.847  -18.404 -2.926  1.00 91.44 646 A 1 
ATOM 4944 N N   . ASP A 1 647 ? 50.926  -19.552 -8.423  1.00 97.83 647 A 1 
ATOM 4945 C CA  . ASP A 1 647 ? 51.014  -20.409 -9.611  1.00 97.44 647 A 1 
ATOM 4946 C C   . ASP A 1 647 ? 51.170  -19.608 -10.917 1.00 97.67 647 A 1 
ATOM 4947 O O   . ASP A 1 647 ? 51.119  -20.173 -12.010 1.00 95.92 647 A 1 
ATOM 4948 C CB  . ASP A 1 647 ? 49.793  -21.337 -9.667  1.00 96.56 647 A 1 
ATOM 4949 C CG  . ASP A 1 647 ? 49.809  -22.489 -8.658  1.00 95.85 647 A 1 
ATOM 4950 O OD1 . ASP A 1 647 ? 50.756  -22.628 -7.859  1.00 93.22 647 A 1 
ATOM 4951 O OD2 . ASP A 1 647 ? 48.856  -23.306 -8.728  1.00 93.01 647 A 1 
ATOM 4952 N N   . GLY A 1 648 ? 51.354  -18.291 -10.833 1.00 97.89 648 A 1 
ATOM 4953 C CA  . GLY A 1 648 ? 51.509  -17.407 -11.991 1.00 97.86 648 A 1 
ATOM 4954 C C   . GLY A 1 648 ? 50.205  -17.058 -12.717 1.00 98.16 648 A 1 
ATOM 4955 O O   . GLY A 1 648 ? 50.265  -16.448 -13.785 1.00 97.12 648 A 1 
ATOM 4956 N N   . ILE A 1 649 ? 49.045  -17.420 -12.156 1.00 98.13 649 A 1 
ATOM 4957 C CA  . ILE A 1 649 ? 47.730  -17.120 -12.734 1.00 98.38 649 A 1 
ATOM 4958 C C   . ILE A 1 649 ? 47.384  -15.660 -12.443 1.00 98.49 649 A 1 
ATOM 4959 O O   . ILE A 1 649 ? 47.282  -15.252 -11.283 1.00 98.24 649 A 1 
ATOM 4960 C CB  . ILE A 1 649 ? 46.651  -18.085 -12.199 1.00 98.38 649 A 1 
ATOM 4961 C CG1 . ILE A 1 649 ? 46.984  -19.546 -12.577 1.00 97.76 649 A 1 
ATOM 4962 C CG2 . ILE A 1 649 ? 45.257  -17.699 -12.730 1.00 97.84 649 A 1 
ATOM 4963 C CD1 . ILE A 1 649 ? 46.140  -20.596 -11.839 1.00 95.74 649 A 1 
ATOM 4964 N N   . LYS A 1 650 ? 47.160  -14.878 -13.494 1.00 98.37 650 A 1 
ATOM 4965 C CA  . LYS A 1 650 ? 46.744  -13.482 -13.388 1.00 98.46 650 A 1 
ATOM 4966 C C   . LYS A 1 650 ? 45.244  -13.386 -13.171 1.00 98.54 650 A 1 
ATOM 4967 O O   . LYS A 1 650 ? 44.460  -14.016 -13.880 1.00 98.17 650 A 1 
ATOM 4968 C CB  . LYS A 1 650 ? 47.148  -12.710 -14.637 1.00 98.23 650 A 1 
ATOM 4969 C CG  . LYS A 1 650 ? 48.665  -12.587 -14.783 1.00 97.03 650 A 1 
ATOM 4970 C CD  . LYS A 1 650 ? 48.942  -11.780 -16.049 1.00 94.55 650 A 1 
ATOM 4971 C CE  . LYS A 1 650 ? 50.437  -11.623 -16.281 1.00 88.29 650 A 1 
ATOM 4972 N NZ  . LYS A 1 650 ? 50.647  -10.848 -17.528 1.00 79.57 650 A 1 
ATOM 4973 N N   . VAL A 1 651 ? 44.831  -12.554 -12.243 1.00 98.62 651 A 1 
ATOM 4974 C CA  . VAL A 1 651 ? 43.423  -12.415 -11.868 1.00 98.63 651 A 1 
ATOM 4975 C C   . VAL A 1 651 ? 42.949  -10.974 -11.988 1.00 98.66 651 A 1 
ATOM 4976 O O   . VAL A 1 651 ? 43.699  -10.030 -11.745 1.00 98.11 651 A 1 
ATOM 4977 C CB  . VAL A 1 651 ? 43.132  -12.987 -10.470 1.00 97.97 651 A 1 
ATOM 4978 C CG1 . VAL A 1 651 ? 43.545  -14.464 -10.362 1.00 94.32 651 A 1 
ATOM 4979 C CG2 . VAL A 1 651 ? 43.827  -12.211 -9.348  1.00 93.41 651 A 1 
ATOM 4980 N N   . ARG A 1 652 ? 41.671  -10.810 -12.317 1.00 98.79 652 A 1 
ATOM 4981 C CA  . ARG A 1 652 ? 40.932  -9.571  -12.087 1.00 98.83 652 A 1 
ATOM 4982 C C   . ARG A 1 652 ? 39.834  -9.864  -11.079 1.00 98.87 652 A 1 
ATOM 4983 O O   . ARG A 1 652 ? 39.069  -10.800 -11.277 1.00 98.74 652 A 1 
ATOM 4984 C CB  . ARG A 1 652 ? 40.389  -9.022  -13.410 1.00 98.64 652 A 1 
ATOM 4985 C CG  . ARG A 1 652 ? 39.509  -7.779  -13.201 1.00 98.23 652 A 1 
ATOM 4986 C CD  . ARG A 1 652 ? 38.993  -7.223  -14.533 1.00 97.49 652 A 1 
ATOM 4987 N NE  . ARG A 1 652 ? 40.085  -6.634  -15.325 1.00 95.75 652 A 1 
ATOM 4988 C CZ  . ARG A 1 652 ? 40.037  -6.252  -16.583 1.00 95.77 652 A 1 
ATOM 4989 N NH1 . ARG A 1 652 ? 38.957  -6.362  -17.304 1.00 90.64 652 A 1 
ATOM 4990 N NH2 . ARG A 1 652 ? 41.099  -5.751  -17.133 1.00 91.80 652 A 1 
ATOM 4991 N N   . ILE A 1 653 ? 39.734  -9.070  -10.018 1.00 98.75 653 A 1 
ATOM 4992 C CA  . ILE A 1 653 ? 38.673  -9.195  -9.012  1.00 98.79 653 A 1 
ATOM 4993 C C   . ILE A 1 653 ? 37.683  -8.055  -9.197  1.00 98.75 653 A 1 
ATOM 4994 O O   . ILE A 1 653 ? 38.072  -6.888  -9.260  1.00 98.50 653 A 1 
ATOM 4995 C CB  . ILE A 1 653 ? 39.227  -9.268  -7.578  1.00 98.71 653 A 1 
ATOM 4996 C CG1 . ILE A 1 653 ? 40.311  -10.367 -7.471  1.00 98.04 653 A 1 
ATOM 4997 C CG2 . ILE A 1 653 ? 38.075  -9.524  -6.584  1.00 98.31 653 A 1 
ATOM 4998 C CD1 . ILE A 1 653 ? 40.926  -10.508 -6.084  1.00 96.03 653 A 1 
ATOM 4999 N N   . VAL A 1 654 ? 36.400  -8.405  -9.275  1.00 98.77 654 A 1 
ATOM 5000 C CA  . VAL A 1 654 ? 35.287  -7.483  -9.489  1.00 98.81 654 A 1 
ATOM 5001 C C   . VAL A 1 654 ? 34.330  -7.553  -8.307  1.00 98.82 654 A 1 
ATOM 5002 O O   . VAL A 1 654 ? 33.796  -8.620  -8.000  1.00 98.71 654 A 1 
ATOM 5003 C CB  . VAL A 1 654 ? 34.578  -7.805  -10.819 1.00 98.74 654 A 1 
ATOM 5004 C CG1 . VAL A 1 654 ? 33.340  -6.929  -11.036 1.00 98.30 654 A 1 
ATOM 5005 C CG2 . VAL A 1 654 ? 35.524  -7.593  -12.011 1.00 98.22 654 A 1 
ATOM 5006 N N   . SER A 1 655 ? 34.082  -6.410  -7.673  1.00 98.76 655 A 1 
ATOM 5007 C CA  . SER A 1 655 ? 32.946  -6.227  -6.771  1.00 98.78 655 A 1 
ATOM 5008 C C   . SER A 1 655 ? 31.726  -5.800  -7.583  1.00 98.77 655 A 1 
ATOM 5009 O O   . SER A 1 655 ? 31.798  -4.839  -8.352  1.00 98.68 655 A 1 
ATOM 5010 C CB  . SER A 1 655 ? 33.256  -5.196  -5.678  1.00 98.74 655 A 1 
ATOM 5011 O OG  . SER A 1 655 ? 32.159  -5.130  -4.786  1.00 98.13 655 A 1 
ATOM 5012 N N   . ALA A 1 656 ? 30.606  -6.517  -7.429  1.00 98.71 656 A 1 
ATOM 5013 C CA  . ALA A 1 656 ? 29.355  -6.272  -8.140  1.00 98.71 656 A 1 
ATOM 5014 C C   . ALA A 1 656 ? 28.174  -6.067  -7.168  1.00 98.70 656 A 1 
ATOM 5015 O O   . ALA A 1 656 ? 27.265  -6.905  -7.113  1.00 98.29 656 A 1 
ATOM 5016 C CB  . ALA A 1 656 ? 29.138  -7.412  -9.146  1.00 98.54 656 A 1 
ATOM 5017 N N   . PRO A 1 657 ? 28.160  -4.970  -6.385  1.00 98.77 657 A 1 
ATOM 5018 C CA  . PRO A 1 657 ? 27.102  -4.721  -5.403  1.00 98.73 657 A 1 
ATOM 5019 C C   . PRO A 1 657 ? 25.709  -4.584  -6.025  1.00 98.69 657 A 1 
ATOM 5020 O O   . PRO A 1 657 ? 24.725  -4.893  -5.352  1.00 98.18 657 A 1 
ATOM 5021 C CB  . PRO A 1 657 ? 27.520  -3.450  -4.657  1.00 98.49 657 A 1 
ATOM 5022 C CG  . PRO A 1 657 ? 28.478  -2.749  -5.615  1.00 97.58 657 A 1 
ATOM 5023 C CD  . PRO A 1 657 ? 29.165  -3.920  -6.314  1.00 98.60 657 A 1 
ATOM 5024 N N   . SER A 1 658 ? 25.595  -4.157  -7.291  1.00 98.62 658 A 1 
ATOM 5025 C CA  . SER A 1 658 ? 24.313  -3.994  -7.996  1.00 98.60 658 A 1 
ATOM 5026 C C   . SER A 1 658 ? 24.419  -4.373  -9.476  1.00 98.53 658 A 1 
ATOM 5027 O O   . SER A 1 658 ? 24.983  -3.629  -10.277 1.00 98.13 658 A 1 
ATOM 5028 C CB  . SER A 1 658 ? 23.825  -2.553  -7.830  1.00 98.44 658 A 1 
ATOM 5029 O OG  . SER A 1 658 ? 22.690  -2.276  -8.619  1.00 96.97 658 A 1 
ATOM 5030 N N   . GLU A 1 659 ? 23.841  -5.514  -9.864  1.00 98.11 659 A 1 
ATOM 5031 C CA  . GLU A 1 659 ? 23.762  -5.900  -11.278 1.00 97.92 659 A 1 
ATOM 5032 C C   . GLU A 1 659 ? 22.953  -4.884  -12.093 1.00 97.91 659 A 1 
ATOM 5033 O O   . GLU A 1 659 ? 23.344  -4.529  -13.202 1.00 97.29 659 A 1 
ATOM 5034 C CB  . GLU A 1 659 ? 23.172  -7.320  -11.415 1.00 97.43 659 A 1 
ATOM 5035 C CG  . GLU A 1 659 ? 23.175  -7.797  -12.886 1.00 94.39 659 A 1 
ATOM 5036 C CD  . GLU A 1 659 ? 22.574  -9.199  -13.121 1.00 93.54 659 A 1 
ATOM 5037 O OE1 . GLU A 1 659 ? 22.440  -9.594  -14.310 1.00 86.90 659 A 1 
ATOM 5038 O OE2 . GLU A 1 659 ? 22.143  -9.888  -12.173 1.00 88.02 659 A 1 
ATOM 5039 N N   . GLY A 1 660 ? 21.851  -4.371  -11.556 1.00 98.03 660 A 1 
ATOM 5040 C CA  . GLY A 1 660 ? 20.979  -3.443  -12.282 1.00 97.73 660 A 1 
ATOM 5041 C C   . GLY A 1 660 ? 21.636  -2.109  -12.613 1.00 97.94 660 A 1 
ATOM 5042 O O   . GLY A 1 660 ? 21.467  -1.610  -13.731 1.00 97.38 660 A 1 
ATOM 5043 N N   . LEU A 1 661 ? 22.426  -1.551  -11.687 1.00 98.10 661 A 1 
ATOM 5044 C CA  . LEU A 1 661 ? 23.243  -0.363  -11.973 1.00 98.05 661 A 1 
ATOM 5045 C C   . LEU A 1 661 ? 24.329  -0.676  -13.001 1.00 98.30 661 A 1 
ATOM 5046 O O   . LEU A 1 661 ? 24.534  0.112   -13.920 1.00 97.78 661 A 1 
ATOM 5047 C CB  . LEU A 1 661 ? 23.893  0.189   -10.693 1.00 97.15 661 A 1 
ATOM 5048 C CG  . LEU A 1 661 ? 22.948  0.926   -9.731  1.00 92.07 661 A 1 
ATOM 5049 C CD1 . LEU A 1 661 ? 23.757  1.411   -8.527  1.00 90.60 661 A 1 
ATOM 5050 C CD2 . LEU A 1 661 ? 22.278  2.143   -10.371 1.00 91.52 661 A 1 
ATOM 5051 N N   . PHE A 1 662 ? 24.988  -1.834  -12.881 1.00 98.45 662 A 1 
ATOM 5052 C CA  . PHE A 1 662 ? 26.025  -2.244  -13.824 1.00 98.55 662 A 1 
ATOM 5053 C C   . PHE A 1 662 ? 25.481  -2.392  -15.249 1.00 98.52 662 A 1 
ATOM 5054 O O   . PHE A 1 662 ? 26.049  -1.845  -16.193 1.00 98.38 662 A 1 
ATOM 5055 C CB  . PHE A 1 662 ? 26.656  -3.550  -13.343 1.00 98.61 662 A 1 
ATOM 5056 C CG  . PHE A 1 662 ? 27.782  -4.030  -14.234 1.00 98.66 662 A 1 
ATOM 5057 C CD1 . PHE A 1 662 ? 27.688  -5.270  -14.896 1.00 98.36 662 A 1 
ATOM 5058 C CD2 . PHE A 1 662 ? 28.926  -3.232  -14.406 1.00 98.44 662 A 1 
ATOM 5059 C CE1 . PHE A 1 662 ? 28.744  -5.719  -15.704 1.00 98.32 662 A 1 
ATOM 5060 C CE2 . PHE A 1 662 ? 29.980  -3.677  -15.220 1.00 98.26 662 A 1 
ATOM 5061 C CZ  . PHE A 1 662 ? 29.896  -4.924  -15.864 1.00 98.46 662 A 1 
ATOM 5062 N N   . ARG A 1 663 ? 24.330  -3.054  -15.402 1.00 98.38 663 A 1 
ATOM 5063 C CA  . ARG A 1 663 ? 23.646  -3.226  -16.695 1.00 98.18 663 A 1 
ATOM 5064 C C   . ARG A 1 663 ? 23.081  -1.926  -17.273 1.00 98.11 663 A 1 
ATOM 5065 O O   . ARG A 1 663 ? 22.707  -1.900  -18.441 1.00 97.59 663 A 1 
ATOM 5066 C CB  . ARG A 1 663 ? 22.540  -4.280  -16.556 1.00 97.91 663 A 1 
ATOM 5067 C CG  . ARG A 1 663 ? 23.043  -5.697  -16.251 1.00 96.65 663 A 1 
ATOM 5068 C CD  . ARG A 1 663 ? 24.005  -6.221  -17.320 1.00 95.38 663 A 1 
ATOM 5069 N NE  . ARG A 1 663 ? 24.352  -7.628  -17.079 1.00 94.18 663 A 1 
ATOM 5070 C CZ  . ARG A 1 663 ? 25.325  -8.299  -17.652 1.00 93.02 663 A 1 
ATOM 5071 N NH1 . ARG A 1 663 ? 26.119  -7.761  -18.539 1.00 87.79 663 A 1 
ATOM 5072 N NH2 . ARG A 1 663 ? 25.511  -9.547  -17.328 1.00 88.63 663 A 1 
ATOM 5073 N N   . SER A 1 664 ? 23.021  -0.871  -16.474 1.00 97.96 664 A 1 
ATOM 5074 C CA  . SER A 1 664 ? 22.647  0.473   -16.929 1.00 97.74 664 A 1 
ATOM 5075 C C   . SER A 1 664 ? 23.850  1.310   -17.396 1.00 98.08 664 A 1 
ATOM 5076 O O   . SER A 1 664 ? 23.652  2.407   -17.909 1.00 97.66 664 A 1 
ATOM 5077 C CB  . SER A 1 664 ? 21.860  1.207   -15.835 1.00 97.07 664 A 1 
ATOM 5078 O OG  . SER A 1 664 ? 20.723  0.447   -15.448 1.00 91.75 664 A 1 
ATOM 5079 N N   . GLN A 1 665 ? 25.087  0.812   -17.233 1.00 98.30 665 A 1 
ATOM 5080 C CA  . GLN A 1 665 ? 26.292  1.454   -17.782 1.00 98.42 665 A 1 
ATOM 5081 C C   . GLN A 1 665 ? 26.423  1.196   -19.290 1.00 98.50 665 A 1 
ATOM 5082 O O   . GLN A 1 665 ? 25.778  0.301   -19.841 1.00 98.34 665 A 1 
ATOM 5083 C CB  . GLN A 1 665 ? 27.558  0.981   -17.042 1.00 98.44 665 A 1 
ATOM 5084 C CG  . GLN A 1 665 ? 27.503  1.157   -15.522 1.00 98.05 665 A 1 
ATOM 5085 C CD  . GLN A 1 665 ? 27.149  2.571   -15.093 1.00 98.09 665 A 1 
ATOM 5086 O OE1 . GLN A 1 665 ? 27.790  3.549   -15.458 1.00 93.98 665 A 1 
ATOM 5087 N NE2 . GLN A 1 665 ? 26.107  2.739   -14.310 1.00 93.66 665 A 1 
ATOM 5088 N N   . SER A 1 666 ? 27.292  1.965   -19.956 1.00 98.48 666 A 1 
ATOM 5089 C CA  . SER A 1 666 ? 27.623  1.728   -21.369 1.00 98.52 666 A 1 
ATOM 5090 C C   . SER A 1 666 ? 28.220  0.329   -21.567 1.00 98.61 666 A 1 
ATOM 5091 O O   . SER A 1 666 ? 28.871  -0.212  -20.671 1.00 98.55 666 A 1 
ATOM 5092 C CB  . SER A 1 666 ? 28.591  2.798   -21.902 1.00 98.53 666 A 1 
ATOM 5093 O OG  . SER A 1 666 ? 29.845  2.717   -21.257 1.00 98.27 666 A 1 
ATOM 5094 N N   . GLN A 1 667 ? 28.039  -0.253  -22.748 1.00 98.61 667 A 1 
ATOM 5095 C CA  . GLN A 1 667 ? 28.637  -1.553  -23.076 1.00 98.57 667 A 1 
ATOM 5096 C C   . GLN A 1 667 ? 30.164  -1.521  -22.935 1.00 98.65 667 A 1 
ATOM 5097 O O   . GLN A 1 667 ? 30.737  -2.440  -22.372 1.00 98.57 667 A 1 
ATOM 5098 C CB  . GLN A 1 667 ? 28.213  -1.974  -24.490 1.00 98.31 667 A 1 
ATOM 5099 C CG  . GLN A 1 667 ? 28.603  -3.432  -24.799 1.00 95.94 667 A 1 
ATOM 5100 C CD  . GLN A 1 667 ? 27.917  -4.421  -23.861 1.00 95.81 667 A 1 
ATOM 5101 O OE1 . GLN A 1 667 ? 26.709  -4.401  -23.683 1.00 90.69 667 A 1 
ATOM 5102 N NE2 . GLN A 1 667 ? 28.641  -5.297  -23.205 1.00 88.73 667 A 1 
ATOM 5103 N N   . GLU A 1 668 ? 30.791  -0.430  -23.356 1.00 98.41 668 A 1 
ATOM 5104 C CA  . GLU A 1 668 ? 32.233  -0.205  -23.196 1.00 98.44 668 A 1 
ATOM 5105 C C   . GLU A 1 668 ? 32.676  -0.321  -21.729 1.00 98.50 668 A 1 
ATOM 5106 O O   . GLU A 1 668 ? 33.663  -0.994  -21.427 1.00 98.18 668 A 1 
ATOM 5107 C CB  . GLU A 1 668 ? 32.559  1.191   -23.747 1.00 98.33 668 A 1 
ATOM 5108 C CG  . GLU A 1 668 ? 34.054  1.541   -23.704 1.00 88.38 668 A 1 
ATOM 5109 C CD  . GLU A 1 668 ? 34.340  2.982   -24.161 1.00 85.02 668 A 1 
ATOM 5110 O OE1 . GLU A 1 668 ? 35.532  3.360   -24.150 1.00 75.76 668 A 1 
ATOM 5111 O OE2 . GLU A 1 668 ? 33.374  3.709   -24.487 1.00 79.38 668 A 1 
ATOM 5112 N N   . TYR A 1 669 ? 31.928  0.286   -20.802 1.00 98.63 669 A 1 
ATOM 5113 C CA  . TYR A 1 669 ? 32.233  0.165   -19.379 1.00 98.65 669 A 1 
ATOM 5114 C C   . TYR A 1 669 ? 32.041  -1.268  -18.878 1.00 98.66 669 A 1 
ATOM 5115 O O   . TYR A 1 669 ? 32.914  -1.791  -18.193 1.00 98.47 669 A 1 
ATOM 5116 C CB  . TYR A 1 669 ? 31.396  1.149   -18.555 1.00 98.63 669 A 1 
ATOM 5117 C CG  . TYR A 1 669 ? 31.730  1.047   -17.078 1.00 98.68 669 A 1 
ATOM 5118 C CD1 . TYR A 1 669 ? 30.908  0.306   -16.203 1.00 98.21 669 A 1 
ATOM 5119 C CD2 . TYR A 1 669 ? 32.929  1.607   -16.605 1.00 98.36 669 A 1 
ATOM 5120 C CE1 . TYR A 1 669 ? 31.287  0.124   -14.860 1.00 98.23 669 A 1 
ATOM 5121 C CE2 . TYR A 1 669 ? 33.319  1.427   -15.266 1.00 98.15 669 A 1 
ATOM 5122 C CZ  . TYR A 1 669 ? 32.500  0.681   -14.392 1.00 98.51 669 A 1 
ATOM 5123 O OH  . TYR A 1 669 ? 32.894  0.491   -13.107 1.00 98.16 669 A 1 
ATOM 5124 N N   . GLN A 1 670 ? 30.923  -1.922  -19.248 1.00 98.61 670 A 1 
ATOM 5125 C CA  . GLN A 1 670 ? 30.668  -3.314  -18.868 1.00 98.53 670 A 1 
ATOM 5126 C C   . GLN A 1 670 ? 31.792  -4.239  -19.355 1.00 98.50 670 A 1 
ATOM 5127 O O   . GLN A 1 670 ? 32.305  -5.044  -18.580 1.00 98.39 670 A 1 
ATOM 5128 C CB  . GLN A 1 670 ? 29.308  -3.782  -19.410 1.00 98.46 670 A 1 
ATOM 5129 C CG  . GLN A 1 670 ? 28.124  -3.080  -18.717 1.00 98.04 670 A 1 
ATOM 5130 C CD  . GLN A 1 670 ? 26.786  -3.581  -19.240 1.00 98.04 670 A 1 
ATOM 5131 O OE1 . GLN A 1 670 ? 26.470  -4.765  -19.213 1.00 94.37 670 A 1 
ATOM 5132 N NE2 . GLN A 1 670 ? 25.934  -2.704  -19.728 1.00 93.13 670 A 1 
ATOM 5133 N N   . ASP A 1 671 ? 32.231  -4.072  -20.600 1.00 98.37 671 A 1 
ATOM 5134 C CA  . ASP A 1 671 ? 33.300  -4.858  -21.218 1.00 98.19 671 A 1 
ATOM 5135 C C   . ASP A 1 671 ? 34.673  -4.566  -20.589 1.00 98.15 671 A 1 
ATOM 5136 O O   . ASP A 1 671 ? 35.515  -5.459  -20.503 1.00 97.81 671 A 1 
ATOM 5137 C CB  . ASP A 1 671 ? 33.339  -4.569  -22.730 1.00 97.97 671 A 1 
ATOM 5138 C CG  . ASP A 1 671 ? 32.116  -5.074  -23.506 1.00 97.58 671 A 1 
ATOM 5139 O OD1 . ASP A 1 671 ? 31.262  -5.788  -22.928 1.00 96.35 671 A 1 
ATOM 5140 O OD2 . ASP A 1 671 ? 32.028  -4.775  -24.719 1.00 96.24 671 A 1 
ATOM 5141 N N   . SER A 1 672 ? 34.895  -3.343  -20.099 1.00 98.33 672 A 1 
ATOM 5142 C CA  . SER A 1 672 ? 36.130  -2.991  -19.385 1.00 98.31 672 A 1 
ATOM 5143 C C   . SER A 1 672 ? 36.253  -3.686  -18.024 1.00 98.39 672 A 1 
ATOM 5144 O O   . SER A 1 672 ? 37.364  -3.972  -17.578 1.00 98.04 672 A 1 
ATOM 5145 C CB  . SER A 1 672 ? 36.255  -1.470  -19.232 1.00 98.27 672 A 1 
ATOM 5146 O OG  . SER A 1 672 ? 35.464  -0.961  -18.173 1.00 97.17 672 A 1 
ATOM 5147 N N   . VAL A 1 673 ? 35.118  -3.985  -17.372 1.00 98.47 673 A 1 
ATOM 5148 C CA  . VAL A 1 673 ? 35.063  -4.661  -16.065 1.00 98.56 673 A 1 
ATOM 5149 C C   . VAL A 1 673 ? 35.008  -6.180  -16.241 1.00 98.54 673 A 1 
ATOM 5150 O O   . VAL A 1 673 ? 35.799  -6.904  -15.635 1.00 98.31 673 A 1 
ATOM 5151 C CB  . VAL A 1 673 ? 33.870  -4.138  -15.238 1.00 98.54 673 A 1 
ATOM 5152 C CG1 . VAL A 1 673 ? 33.738  -4.861  -13.894 1.00 97.94 673 A 1 
ATOM 5153 C CG2 . VAL A 1 673 ? 34.025  -2.642  -14.933 1.00 97.81 673 A 1 
ATOM 5154 N N   . ILE A 1 674 ? 34.097  -6.667  -17.090 1.00 98.30 674 A 1 
ATOM 5155 C CA  . ILE A 1 674 ? 33.940  -8.079  -17.452 1.00 98.17 674 A 1 
ATOM 5156 C C   . ILE A 1 674 ? 34.290  -8.223  -18.935 1.00 97.90 674 A 1 
ATOM 5157 O O   . ILE A 1 674 ? 33.436  -8.110  -19.811 1.00 97.37 674 A 1 
ATOM 5158 C CB  . ILE A 1 674 ? 32.524  -8.608  -17.114 1.00 98.20 674 A 1 
ATOM 5159 C CG1 . ILE A 1 674 ? 32.156  -8.335  -15.633 1.00 97.73 674 A 1 
ATOM 5160 C CG2 . ILE A 1 674 ? 32.466  -10.121 -17.414 1.00 97.65 674 A 1 
ATOM 5161 C CD1 . ILE A 1 674 ? 30.737  -8.779  -15.248 1.00 96.85 674 A 1 
ATOM 5162 N N   . THR A 1 675 ? 35.570  -8.455  -19.216 1.00 97.94 675 A 1 
ATOM 5163 C CA  . THR A 1 675 ? 36.091  -8.506  -20.588 1.00 97.61 675 A 1 
ATOM 5164 C C   . THR A 1 675 ? 35.434  -9.628  -21.399 1.00 97.50 675 A 1 
ATOM 5165 O O   . THR A 1 675 ? 35.492  -10.790 -20.983 1.00 96.89 675 A 1 
ATOM 5166 C CB  . THR A 1 675 ? 37.615  -8.678  -20.588 1.00 96.97 675 A 1 
ATOM 5167 O OG1 . THR A 1 675 ? 38.217  -7.676  -19.801 1.00 93.71 675 A 1 
ATOM 5168 C CG2 . THR A 1 675 ? 38.219  -8.570  -21.986 1.00 93.24 675 A 1 
ATOM 5169 N N   . PRO A 1 676 ? 34.840  -9.344  -22.565 1.00 97.54 676 A 1 
ATOM 5170 C CA  . PRO A 1 676 ? 34.212  -10.355 -23.404 1.00 97.06 676 A 1 
ATOM 5171 C C   . PRO A 1 676 ? 35.168  -11.496 -23.770 1.00 96.78 676 A 1 
ATOM 5172 O O   . PRO A 1 676 ? 36.313  -11.279 -24.162 1.00 95.57 676 A 1 
ATOM 5173 C CB  . PRO A 1 676 ? 33.712  -9.620  -24.650 1.00 96.63 676 A 1 
ATOM 5174 C CG  . PRO A 1 676 ? 33.479  -8.203  -24.145 1.00 96.01 676 A 1 
ATOM 5175 C CD  . PRO A 1 676 ? 34.599  -8.020  -23.123 1.00 97.20 676 A 1 
ATOM 5176 N N   . GLY A 1 677 ? 34.669  -12.730 -23.664 1.00 96.46 677 A 1 
ATOM 5177 C CA  . GLY A 1 677 ? 35.426  -13.935 -24.012 1.00 96.14 677 A 1 
ATOM 5178 C C   . GLY A 1 677 ? 36.372  -14.455 -22.924 1.00 96.58 677 A 1 
ATOM 5179 O O   . GLY A 1 677 ? 36.788  -15.611 -23.031 1.00 95.32 677 A 1 
ATOM 5180 N N   . LYS A 1 678 ? 36.665  -13.681 -21.874 1.00 96.62 678 A 1 
ATOM 5181 C CA  . LYS A 1 678 ? 37.433  -14.167 -20.715 1.00 96.90 678 A 1 
ATOM 5182 C C   . LYS A 1 678 ? 36.600  -15.144 -19.877 1.00 97.21 678 A 1 
ATOM 5183 O O   . LYS A 1 678 ? 35.375  -15.050 -19.833 1.00 96.50 678 A 1 
ATOM 5184 C CB  . LYS A 1 678 ? 37.934  -12.991 -19.856 1.00 96.60 678 A 1 
ATOM 5185 C CG  . LYS A 1 678 ? 39.013  -12.128 -20.538 1.00 93.84 678 A 1 
ATOM 5186 C CD  . LYS A 1 678 ? 40.381  -12.836 -20.651 1.00 91.60 678 A 1 
ATOM 5187 C CE  . LYS A 1 678 ? 41.460  -11.865 -21.154 1.00 88.88 678 A 1 
ATOM 5188 N NZ  . LYS A 1 678 ? 42.832  -12.419 -21.049 1.00 83.00 678 A 1 
ATOM 5189 N N   . LYS A 1 679 ? 37.279  -16.075 -19.206 1.00 97.42 679 A 1 
ATOM 5190 C CA  . LYS A 1 679 ? 36.654  -16.937 -18.201 1.00 97.85 679 A 1 
ATOM 5191 C C   . LYS A 1 679 ? 36.265  -16.105 -16.980 1.00 98.27 679 A 1 
ATOM 5192 O O   . LYS A 1 679 ? 37.060  -15.294 -16.513 1.00 98.10 679 A 1 
ATOM 5193 C CB  . LYS A 1 679 ? 37.579  -18.108 -17.820 1.00 97.59 679 A 1 
ATOM 5194 C CG  . LYS A 1 679 ? 37.671  -19.168 -18.937 1.00 96.09 679 A 1 
ATOM 5195 C CD  . LYS A 1 679 ? 38.406  -20.432 -18.462 1.00 94.00 679 A 1 
ATOM 5196 C CE  . LYS A 1 679 ? 38.376  -21.524 -19.534 1.00 90.94 679 A 1 
ATOM 5197 N NZ  . LYS A 1 679 ? 38.835  -22.840 -19.019 1.00 84.91 679 A 1 
ATOM 5198 N N   . VAL A 1 680 ? 35.047  -16.312 -16.470 1.00 98.41 680 A 1 
ATOM 5199 C CA  . VAL A 1 680 ? 34.519  -15.613 -15.293 1.00 98.60 680 A 1 
ATOM 5200 C C   . VAL A 1 680 ? 34.142  -16.635 -14.231 1.00 98.67 680 A 1 
ATOM 5201 O O   . VAL A 1 680 ? 33.319  -17.512 -14.482 1.00 98.45 680 A 1 
ATOM 5202 C CB  . VAL A 1 680 ? 33.311  -14.717 -15.643 1.00 98.45 680 A 1 
ATOM 5203 C CG1 . VAL A 1 680 ? 32.859  -13.906 -14.420 1.00 97.84 680 A 1 
ATOM 5204 C CG2 . VAL A 1 680 ? 33.623  -13.729 -16.776 1.00 97.87 680 A 1 
ATOM 5205 N N   . PHE A 1 681 ? 34.718  -16.520 -13.044 1.00 98.57 681 A 1 
ATOM 5206 C CA  . PHE A 1 681 ? 34.346  -17.320 -11.885 1.00 98.68 681 A 1 
ATOM 5207 C C   . PHE A 1 681 ? 33.555  -16.461 -10.899 1.00 98.74 681 A 1 
ATOM 5208 O O   . PHE A 1 681 ? 34.085  -15.497 -10.343 1.00 98.68 681 A 1 
ATOM 5209 C CB  . PHE A 1 681 ? 35.604  -17.933 -11.260 1.00 98.69 681 A 1 
ATOM 5210 C CG  . PHE A 1 681 ? 35.302  -18.816 -10.066 1.00 98.73 681 A 1 
ATOM 5211 C CD1 . PHE A 1 681 ? 35.316  -18.277 -8.765  1.00 98.35 681 A 1 
ATOM 5212 C CD2 . PHE A 1 681 ? 34.982  -20.170 -10.257 1.00 98.45 681 A 1 
ATOM 5213 C CE1 . PHE A 1 681 ? 35.024  -19.092 -7.660  1.00 98.28 681 A 1 
ATOM 5214 C CE2 . PHE A 1 681 ? 34.690  -20.990 -9.152  1.00 98.24 681 A 1 
ATOM 5215 C CZ  . PHE A 1 681 ? 34.715  -20.451 -7.853  1.00 98.41 681 A 1 
ATOM 5216 N N   . GLY A 1 682 ? 32.276  -16.792 -10.691 1.00 98.64 682 A 1 
ATOM 5217 C CA  . GLY A 1 682 ? 31.414  -16.141 -9.712  1.00 98.64 682 A 1 
ATOM 5218 C C   . GLY A 1 682 ? 31.407  -16.883 -8.376  1.00 98.71 682 A 1 
ATOM 5219 O O   . GLY A 1 682 ? 31.344  -18.111 -8.359  1.00 98.52 682 A 1 
ATOM 5220 N N   . LEU A 1 683 ? 31.411  -16.157 -7.261  1.00 98.46 683 A 1 
ATOM 5221 C CA  . LEU A 1 683 ? 31.220  -16.701 -5.916  1.00 98.53 683 A 1 
ATOM 5222 C C   . LEU A 1 683 ? 30.032  -16.006 -5.239  1.00 98.50 683 A 1 
ATOM 5223 O O   . LEU A 1 683 ? 30.020  -14.783 -5.100  1.00 98.23 683 A 1 
ATOM 5224 C CB  . LEU A 1 683 ? 32.525  -16.539 -5.114  1.00 98.50 683 A 1 
ATOM 5225 C CG  . LEU A 1 683 ? 32.497  -17.177 -3.714  1.00 98.22 683 A 1 
ATOM 5226 C CD1 . LEU A 1 683 ? 32.414  -18.700 -3.774  1.00 97.05 683 A 1 
ATOM 5227 C CD2 . LEU A 1 683 ? 33.771  -16.807 -2.953  1.00 97.29 683 A 1 
ATOM 5228 N N   . THR A 1 684 ? 29.031  -16.780 -4.806  1.00 98.11 684 A 1 
ATOM 5229 C CA  . THR A 1 684 ? 27.865  -16.252 -4.077  1.00 97.98 684 A 1 
ATOM 5230 C C   . THR A 1 684 ? 27.479  -17.181 -2.932  1.00 97.68 684 A 1 
ATOM 5231 O O   . THR A 1 684 ? 27.383  -18.388 -3.119  1.00 96.79 684 A 1 
ATOM 5232 C CB  . THR A 1 684 ? 26.668  -15.997 -5.008  1.00 97.68 684 A 1 
ATOM 5233 O OG1 . THR A 1 684 ? 25.565  -15.529 -4.267  1.00 95.89 684 A 1 
ATOM 5234 C CG2 . THR A 1 684 ? 26.187  -17.228 -5.788  1.00 95.85 684 A 1 
ATOM 5235 N N   . ALA A 1 685 ? 27.213  -16.624 -1.748  1.00 97.59 685 A 1 
ATOM 5236 C CA  . ALA A 1 685 ? 26.664  -17.386 -0.626  1.00 96.88 685 A 1 
ATOM 5237 C C   . ALA A 1 685 ? 25.176  -17.750 -0.803  1.00 96.59 685 A 1 
ATOM 5238 O O   . ALA A 1 685 ? 24.627  -18.503 0.002   1.00 94.35 685 A 1 
ATOM 5239 C CB  . ALA A 1 685 ? 26.912  -16.585 0.655   1.00 96.14 685 A 1 
ATOM 5240 N N   . GLY A 1 686 ? 24.516  -17.230 -1.851  1.00 96.65 686 A 1 
ATOM 5241 C CA  . GLY A 1 686 ? 23.184  -17.624 -2.290  1.00 96.34 686 A 1 
ATOM 5242 C C   . GLY A 1 686 ? 23.205  -18.636 -3.438  1.00 97.14 686 A 1 
ATOM 5243 O O   . GLY A 1 686 ? 24.235  -19.224 -3.766  1.00 96.11 686 A 1 
ATOM 5244 N N   . LEU A 1 687 ? 22.046  -18.820 -4.086  1.00 97.18 687 A 1 
ATOM 5245 C CA  . LEU A 1 687 ? 21.929  -19.662 -5.276  1.00 97.10 687 A 1 
ATOM 5246 C C   . LEU A 1 687 ? 22.862  -19.186 -6.397  1.00 97.22 687 A 1 
ATOM 5247 O O   . LEU A 1 687 ? 22.935  -17.993 -6.690  1.00 96.71 687 A 1 
ATOM 5248 C CB  . LEU A 1 687 ? 20.481  -19.663 -5.797  1.00 96.78 687 A 1 
ATOM 5249 C CG  . LEU A 1 687 ? 19.462  -20.442 -4.951  1.00 95.18 687 A 1 
ATOM 5250 C CD1 . LEU A 1 687 ? 18.073  -20.277 -5.575  1.00 93.49 687 A 1 
ATOM 5251 C CD2 . LEU A 1 687 ? 19.774  -21.938 -4.897  1.00 93.89 687 A 1 
ATOM 5252 N N   . SER A 1 688 ? 23.478  -20.134 -7.104  1.00 97.64 688 A 1 
ATOM 5253 C CA  . SER A 1 688 ? 24.374  -19.850 -8.241  1.00 97.55 688 A 1 
ATOM 5254 C C   . SER A 1 688 ? 23.745  -18.925 -9.290  1.00 97.63 688 A 1 
ATOM 5255 O O   . SER A 1 688 ? 24.406  -18.021 -9.797  1.00 96.91 688 A 1 
ATOM 5256 C CB  . SER A 1 688 ? 24.796  -21.160 -8.912  1.00 96.93 688 A 1 
ATOM 5257 O OG  . SER A 1 688 ? 25.423  -22.014 -7.979  1.00 91.38 688 A 1 
ATOM 5258 N N   . VAL A 1 689 ? 22.443  -19.077 -9.538  1.00 97.51 689 A 1 
ATOM 5259 C CA  . VAL A 1 689 ? 21.671  -18.249 -10.485 1.00 97.26 689 A 1 
ATOM 5260 C C   . VAL A 1 689 ? 21.777  -16.742 -10.211 1.00 97.42 689 A 1 
ATOM 5261 O O   . VAL A 1 689 ? 21.623  -15.941 -11.128 1.00 97.02 689 A 1 
ATOM 5262 C CB  . VAL A 1 689 ? 20.199  -18.710 -10.502 1.00 96.90 689 A 1 
ATOM 5263 C CG1 . VAL A 1 689 ? 19.438  -18.366 -9.208  1.00 93.98 689 A 1 
ATOM 5264 C CG2 . VAL A 1 689 ? 19.425  -18.130 -11.692 1.00 93.20 689 A 1 
ATOM 5265 N N   . THR A 1 690 ? 22.109  -16.350 -8.987  1.00 97.07 690 A 1 
ATOM 5266 C CA  . THR A 1 690 ? 22.306  -14.942 -8.602  1.00 96.89 690 A 1 
ATOM 5267 C C   . THR A 1 690 ? 23.372  -14.247 -9.457  1.00 97.10 690 A 1 
ATOM 5268 O O   . THR A 1 690 ? 23.228  -13.067 -9.767  1.00 96.53 690 A 1 
ATOM 5269 C CB  . THR A 1 690 ? 22.707  -14.851 -7.122  1.00 96.61 690 A 1 
ATOM 5270 O OG1 . THR A 1 690 ? 21.745  -15.505 -6.325  1.00 93.33 690 A 1 
ATOM 5271 C CG2 . THR A 1 690 ? 22.796  -13.418 -6.606  1.00 93.38 690 A 1 
ATOM 5272 N N   . LEU A 1 691 ? 24.422  -14.966 -9.862  1.00 97.56 691 A 1 
ATOM 5273 C CA  . LEU A 1 691 ? 25.550  -14.407 -10.614 1.00 97.71 691 A 1 
ATOM 5274 C C   . LEU A 1 691 ? 25.671  -14.943 -12.048 1.00 97.57 691 A 1 
ATOM 5275 O O   . LEU A 1 691 ? 26.504  -14.444 -12.804 1.00 96.95 691 A 1 
ATOM 5276 C CB  . LEU A 1 691 ? 26.857  -14.626 -9.832  1.00 97.76 691 A 1 
ATOM 5277 C CG  . LEU A 1 691 ? 26.946  -13.924 -8.461  1.00 97.55 691 A 1 
ATOM 5278 C CD1 . LEU A 1 691 ? 28.336  -14.178 -7.875  1.00 96.53 691 A 1 
ATOM 5279 C CD2 . LEU A 1 691 ? 26.734  -12.412 -8.545  1.00 96.69 691 A 1 
ATOM 5280 N N   . GLU A 1 692 ? 24.863  -15.923 -12.458 1.00 97.56 692 A 1 
ATOM 5281 C CA  . GLU A 1 692 ? 24.980  -16.539 -13.791 1.00 97.00 692 A 1 
ATOM 5282 C C   . GLU A 1 692 ? 24.839  -15.516 -14.929 1.00 96.67 692 A 1 
ATOM 5283 O O   . GLU A 1 692 ? 25.557  -15.590 -15.928 1.00 95.49 692 A 1 
ATOM 5284 C CB  . GLU A 1 692 ? 23.930  -17.644 -13.963 1.00 96.72 692 A 1 
ATOM 5285 C CG  . GLU A 1 692 ? 24.289  -18.914 -13.179 1.00 94.87 692 A 1 
ATOM 5286 C CD  . GLU A 1 692 ? 23.205  -20.000 -13.260 1.00 93.25 692 A 1 
ATOM 5287 O OE1 . GLU A 1 692 ? 23.423  -21.070 -12.645 1.00 86.06 692 A 1 
ATOM 5288 O OE2 . GLU A 1 692 ? 22.149  -19.754 -13.890 1.00 86.76 692 A 1 
ATOM 5289 N N   . GLY A 1 693 ? 23.971  -14.516 -14.753 1.00 97.16 693 A 1 
ATOM 5290 C CA  . GLY A 1 693 ? 23.804  -13.435 -15.730 1.00 96.51 693 A 1 
ATOM 5291 C C   . GLY A 1 693 ? 25.054  -12.565 -15.910 1.00 97.05 693 A 1 
ATOM 5292 O O   . GLY A 1 693 ? 25.285  -12.052 -17.008 1.00 95.92 693 A 1 
ATOM 5293 N N   . LEU A 1 694 ? 25.857  -12.408 -14.857 1.00 97.42 694 A 1 
ATOM 5294 C CA  . LEU A 1 694 ? 27.121  -11.665 -14.893 1.00 97.57 694 A 1 
ATOM 5295 C C   . LEU A 1 694 ? 28.290  -12.548 -15.350 1.00 97.57 694 A 1 
ATOM 5296 O O   . LEU A 1 694 ? 29.111  -12.093 -16.140 1.00 96.69 694 A 1 
ATOM 5297 C CB  . LEU A 1 694 ? 27.409  -11.051 -13.510 1.00 97.68 694 A 1 
ATOM 5298 C CG  . LEU A 1 694 ? 26.478  -9.891  -13.113 1.00 97.34 694 A 1 
ATOM 5299 C CD1 . LEU A 1 694 ? 26.767  -9.456  -11.677 1.00 96.14 694 A 1 
ATOM 5300 C CD2 . LEU A 1 694 ? 26.674  -8.667  -14.017 1.00 96.12 694 A 1 
ATOM 5301 N N   . ALA A 1 695 ? 28.340  -13.807 -14.906 1.00 97.38 695 A 1 
ATOM 5302 C CA  . ALA A 1 695 ? 29.378  -14.761 -15.305 1.00 96.87 695 A 1 
ATOM 5303 C C   . ALA A 1 695 ? 29.276  -15.133 -16.798 1.00 96.03 695 A 1 
ATOM 5304 O O   . ALA A 1 695 ? 30.284  -15.294 -17.485 1.00 92.58 695 A 1 
ATOM 5305 C CB  . ALA A 1 695 ? 29.262  -15.990 -14.393 1.00 96.83 695 A 1 
ATOM 5306 N N   . GLY A 1 696 ? 28.042  -15.218 -17.323 1.00 95.63 696 A 1 
ATOM 5307 C CA  . GLY A 1 696 ? 27.788  -15.491 -18.732 1.00 94.44 696 A 1 
ATOM 5308 C C   . GLY A 1 696 ? 28.131  -16.925 -19.154 1.00 94.41 696 A 1 
ATOM 5309 O O   . GLY A 1 696 ? 28.522  -17.769 -18.358 1.00 91.85 696 A 1 
ATOM 5310 N N   . LYS A 1 697 ? 27.997  -17.202 -20.458 1.00 92.99 697 A 1 
ATOM 5311 C CA  . LYS A 1 697 ? 28.124  -18.561 -21.031 1.00 90.52 697 A 1 
ATOM 5312 C C   . LYS A 1 697 ? 29.491  -19.238 -20.838 1.00 89.70 697 A 1 
ATOM 5313 O O   . LYS A 1 697 ? 29.570  -20.455 -20.904 1.00 85.11 697 A 1 
ATOM 5314 C CB  . LYS A 1 697 ? 27.755  -18.525 -22.524 1.00 88.31 697 A 1 
ATOM 5315 C CG  . LYS A 1 697 ? 28.791  -17.749 -23.368 1.00 79.81 697 A 1 
ATOM 5316 C CD  . LYS A 1 697 ? 28.455  -17.800 -24.861 1.00 74.01 697 A 1 
ATOM 5317 C CE  . LYS A 1 697 ? 29.576  -17.106 -25.637 1.00 65.75 697 A 1 
ATOM 5318 N NZ  . LYS A 1 697 ? 29.357  -17.165 -27.103 1.00 55.36 697 A 1 
ATOM 5319 N N   . ASN A 1 698 ? 30.545  -18.445 -20.662 1.00 90.54 698 A 1 
ATOM 5320 C CA  . ASN A 1 698 ? 31.914  -18.927 -20.438 1.00 89.15 698 A 1 
ATOM 5321 C C   . ASN A 1 698 ? 32.294  -18.885 -18.949 1.00 91.54 698 A 1 
ATOM 5322 O O   . ASN A 1 698 ? 33.478  -18.952 -18.613 1.00 88.37 698 A 1 
ATOM 5323 C CB  . ASN A 1 698 ? 32.896  -18.089 -21.280 1.00 84.82 698 A 1 
ATOM 5324 C CG  . ASN A 1 698 ? 32.728  -18.194 -22.783 1.00 78.32 698 A 1 
ATOM 5325 O OD1 . ASN A 1 698 ? 32.072  -19.050 -23.353 1.00 70.21 698 A 1 
ATOM 5326 N ND2 . ASN A 1 698 ? 33.338  -17.283 -23.506 1.00 69.47 698 A 1 
ATOM 5327 N N   . GLY A 1 699 ? 31.314  -18.675 -18.075 1.00 95.55 699 A 1 
ATOM 5328 C CA  . GLY A 1 699 ? 31.487  -18.547 -16.636 1.00 96.57 699 A 1 
ATOM 5329 C C   . GLY A 1 699 ? 31.190  -19.835 -15.877 1.00 97.33 699 A 1 
ATOM 5330 O O   . GLY A 1 699 ? 30.493  -20.725 -16.362 1.00 96.11 699 A 1 
ATOM 5331 N N   . ARG A 1 700 ? 31.697  -19.894 -14.659 1.00 98.14 700 A 1 
ATOM 5332 C CA  . ARG A 1 700 ? 31.330  -20.867 -13.632 1.00 98.30 700 A 1 
ATOM 5333 C C   . ARG A 1 700 ? 30.944  -20.104 -12.376 1.00 98.60 700 A 1 
ATOM 5334 O O   . ARG A 1 700 ? 31.651  -19.184 -11.981 1.00 98.30 700 A 1 
ATOM 5335 C CB  . ARG A 1 700 ? 32.501  -21.835 -13.397 1.00 97.58 700 A 1 
ATOM 5336 C CG  . ARG A 1 700 ? 32.240  -22.830 -12.255 1.00 95.52 700 A 1 
ATOM 5337 C CD  . ARG A 1 700 ? 33.391  -23.835 -12.102 1.00 93.37 700 A 1 
ATOM 5338 N NE  . ARG A 1 700 ? 33.416  -24.778 -13.226 1.00 88.94 700 A 1 
ATOM 5339 C CZ  . ARG A 1 700 ? 34.240  -25.785 -13.431 1.00 85.17 700 A 1 
ATOM 5340 N NH1 . ARG A 1 700 ? 35.247  -26.081 -12.655 1.00 80.06 700 A 1 
ATOM 5341 N NH2 . ARG A 1 700 ? 34.045  -26.537 -14.462 1.00 79.55 700 A 1 
ATOM 5342 N N   . VAL A 1 701 ? 29.845  -20.495 -11.727 1.00 98.12 701 A 1 
ATOM 5343 C CA  . VAL A 1 701 ? 29.421  -19.892 -10.460 1.00 98.32 701 A 1 
ATOM 5344 C C   . VAL A 1 701 ? 29.428  -20.953 -9.371  1.00 98.25 701 A 1 
ATOM 5345 O O   . VAL A 1 701 ? 28.752  -21.975 -9.482  1.00 97.83 701 A 1 
ATOM 5346 C CB  . VAL A 1 701 ? 28.055  -19.188 -10.575 1.00 98.18 701 A 1 
ATOM 5347 C CG1 . VAL A 1 701 ? 27.705  -18.470 -9.261  1.00 97.40 701 A 1 
ATOM 5348 C CG2 . VAL A 1 701 ? 28.054  -18.135 -11.694 1.00 97.04 701 A 1 
ATOM 5349 N N   . TRP A 1 702 ? 30.199  -20.708 -8.308  1.00 98.32 702 A 1 
ATOM 5350 C CA  . TRP A 1 702 ? 30.106  -21.452 -7.065  1.00 98.38 702 A 1 
ATOM 5351 C C   . TRP A 1 702 ? 29.096  -20.761 -6.158  1.00 98.41 702 A 1 
ATOM 5352 O O   . TRP A 1 702 ? 29.275  -19.598 -5.791  1.00 97.99 702 A 1 
ATOM 5353 C CB  . TRP A 1 702 ? 31.480  -21.564 -6.410  1.00 98.20 702 A 1 
ATOM 5354 C CG  . TRP A 1 702 ? 31.517  -22.472 -5.225  1.00 98.01 702 A 1 
ATOM 5355 C CD1 . TRP A 1 702 ? 31.284  -22.112 -3.940  1.00 96.37 702 A 1 
ATOM 5356 C CD2 . TRP A 1 702 ? 31.773  -23.909 -5.201  1.00 97.78 702 A 1 
ATOM 5357 N NE1 . TRP A 1 702 ? 31.392  -23.219 -3.120  1.00 96.10 702 A 1 
ATOM 5358 C CE2 . TRP A 1 702 ? 31.691  -24.356 -3.844  1.00 97.16 702 A 1 
ATOM 5359 C CE3 . TRP A 1 702 ? 32.068  -24.872 -6.184  1.00 96.76 702 A 1 
ATOM 5360 C CZ2 . TRP A 1 702 ? 31.902  -25.696 -3.490  1.00 96.65 702 A 1 
ATOM 5361 C CZ3 . TRP A 1 702 ? 32.280  -26.219 -5.837  1.00 95.40 702 A 1 
ATOM 5362 C CH2 . TRP A 1 702 ? 32.198  -26.632 -4.494  1.00 95.18 702 A 1 
ATOM 5363 N N   . GLY A 1 703 ? 28.020  -21.460 -5.819  1.00 97.62 703 A 1 
ATOM 5364 C CA  . GLY A 1 703 ? 26.966  -20.970 -4.941  1.00 97.39 703 A 1 
ATOM 5365 C C   . GLY A 1 703 ? 26.497  -22.041 -3.964  1.00 97.44 703 A 1 
ATOM 5366 O O   . GLY A 1 703 ? 26.910  -23.202 -4.047  1.00 96.40 703 A 1 
ATOM 5367 N N   . LEU A 1 704 ? 25.626  -21.653 -3.041  1.00 97.13 704 A 1 
ATOM 5368 C CA  . LEU A 1 704 ? 24.945  -22.578 -2.143  1.00 96.59 704 A 1 
ATOM 5369 C C   . LEU A 1 704 ? 23.626  -23.016 -2.795  1.00 96.04 704 A 1 
ATOM 5370 O O   . LEU A 1 704 ? 22.693  -22.230 -2.910  1.00 93.22 704 A 1 
ATOM 5371 C CB  . LEU A 1 704 ? 24.757  -21.902 -0.771  1.00 96.00 704 A 1 
ATOM 5372 C CG  . LEU A 1 704 ? 24.156  -22.835 0.292   1.00 95.00 704 A 1 
ATOM 5373 C CD1 . LEU A 1 704 ? 25.079  -24.012 0.619   1.00 91.83 704 A 1 
ATOM 5374 C CD2 . LEU A 1 704 ? 23.908  -22.061 1.584   1.00 92.78 704 A 1 
ATOM 5375 N N   . ASN A 1 705 ? 23.548  -24.279 -3.215  1.00 95.30 705 A 1 
ATOM 5376 C CA  . ASN A 1 705 ? 22.383  -24.827 -3.924  1.00 94.48 705 A 1 
ATOM 5377 C C   . ASN A 1 705 ? 21.557  -25.792 -3.051  1.00 94.92 705 A 1 
ATOM 5378 O O   . ASN A 1 705 ? 20.882  -26.685 -3.560  1.00 91.73 705 A 1 
ATOM 5379 C CB  . ASN A 1 705 ? 22.846  -25.434 -5.264  1.00 92.52 705 A 1 
ATOM 5380 C CG  . ASN A 1 705 ? 23.463  -24.410 -6.200  1.00 89.79 705 A 1 
ATOM 5381 O OD1 . ASN A 1 705 ? 23.012  -23.285 -6.351  1.00 82.55 705 A 1 
ATOM 5382 N ND2 . ASN A 1 705 ? 24.528  -24.765 -6.877  1.00 81.61 705 A 1 
ATOM 5383 N N   . SER A 1 706 ? 21.627  -25.630 -1.734  1.00 95.57 706 A 1 
ATOM 5384 C CA  . SER A 1 706 ? 20.829  -26.356 -0.747  1.00 96.03 706 A 1 
ATOM 5385 C C   . SER A 1 706 ? 20.495  -25.437 0.425   1.00 96.88 706 A 1 
ATOM 5386 O O   . SER A 1 706 ? 21.078  -24.362 0.556   1.00 95.92 706 A 1 
ATOM 5387 C CB  . SER A 1 706 ? 21.590  -27.592 -0.248  1.00 94.77 706 A 1 
ATOM 5388 O OG  . SER A 1 706 ? 22.698  -27.244 0.560   1.00 92.00 706 A 1 
ATOM 5389 N N   . PHE A 1 707 ? 19.597  -25.880 1.313   1.00 95.87 707 A 1 
ATOM 5390 C CA  . PHE A 1 707 ? 19.511  -25.252 2.631   1.00 96.02 707 A 1 
ATOM 5391 C C   . PHE A 1 707 ? 20.852  -25.344 3.370   1.00 95.68 707 A 1 
ATOM 5392 O O   . PHE A 1 707 ? 21.635  -26.274 3.144   1.00 93.97 707 A 1 
ATOM 5393 C CB  . PHE A 1 707 ? 18.379  -25.884 3.448   1.00 95.84 707 A 1 
ATOM 5394 C CG  . PHE A 1 707 ? 16.995  -25.558 2.925   1.00 96.53 707 A 1 
ATOM 5395 C CD1 . PHE A 1 707 ? 16.534  -24.231 2.964   1.00 94.42 707 A 1 
ATOM 5396 C CD2 . PHE A 1 707 ? 16.168  -26.570 2.403   1.00 94.42 707 A 1 
ATOM 5397 C CE1 . PHE A 1 707 ? 15.261  -23.910 2.474   1.00 93.56 707 A 1 
ATOM 5398 C CE2 . PHE A 1 707 ? 14.890  -26.249 1.915   1.00 93.05 707 A 1 
ATOM 5399 C CZ  . PHE A 1 707 ? 14.437  -24.917 1.945   1.00 94.86 707 A 1 
ATOM 5400 N N   . GLY A 1 708 ? 21.104  -24.371 4.245   1.00 94.78 708 A 1 
ATOM 5401 C CA  . GLY A 1 708 ? 22.262  -24.351 5.123   1.00 94.16 708 A 1 
ATOM 5402 C C   . GLY A 1 708 ? 22.119  -25.298 6.320   1.00 95.90 708 A 1 
ATOM 5403 O O   . GLY A 1 708 ? 21.251  -26.177 6.348   1.00 94.75 708 A 1 
ATOM 5404 N N   . PHE A 1 709 ? 22.987  -25.136 7.318   1.00 96.18 709 A 1 
ATOM 5405 C CA  . PHE A 1 709 ? 23.002  -25.939 8.542   1.00 96.64 709 A 1 
ATOM 5406 C C   . PHE A 1 709 ? 23.337  -25.075 9.763   1.00 96.81 709 A 1 
ATOM 5407 O O   . PHE A 1 709 ? 23.989  -24.041 9.647   1.00 93.61 709 A 1 
ATOM 5408 C CB  . PHE A 1 709 ? 24.016  -27.085 8.408   1.00 95.87 709 A 1 
ATOM 5409 C CG  . PHE A 1 709 ? 23.662  -28.129 7.365   1.00 96.01 709 A 1 
ATOM 5410 C CD1 . PHE A 1 709 ? 22.854  -29.228 7.710   1.00 92.23 709 A 1 
ATOM 5411 C CD2 . PHE A 1 709 ? 24.136  -28.002 6.050   1.00 93.00 709 A 1 
ATOM 5412 C CE1 . PHE A 1 709 ? 22.514  -30.186 6.739   1.00 90.73 709 A 1 
ATOM 5413 C CE2 . PHE A 1 709 ? 23.791  -28.962 5.078   1.00 91.02 709 A 1 
ATOM 5414 C CZ  . PHE A 1 709 ? 22.981  -30.053 5.419   1.00 92.07 709 A 1 
ATOM 5415 N N   . SER A 1 710 ? 22.942  -25.530 10.945  1.00 94.40 710 A 1 
ATOM 5416 C CA  . SER A 1 710 ? 23.303  -24.881 12.207  1.00 94.94 710 A 1 
ATOM 5417 C C   . SER A 1 710 ? 24.706  -25.295 12.651  1.00 94.32 710 A 1 
ATOM 5418 O O   . SER A 1 710 ? 24.922  -26.440 13.048  1.00 93.70 710 A 1 
ATOM 5419 C CB  . SER A 1 710 ? 22.256  -25.206 13.271  1.00 94.73 710 A 1 
ATOM 5420 O OG  . SER A 1 710 ? 22.627  -24.682 14.525  1.00 90.96 710 A 1 
ATOM 5421 N N   . ALA A 1 711 ? 25.664  -24.379 12.573  1.00 95.90 711 A 1 
ATOM 5422 C CA  . ALA A 1 711 ? 27.025  -24.497 13.092  1.00 95.83 711 A 1 
ATOM 5423 C C   . ALA A 1 711 ? 27.699  -23.110 13.120  1.00 95.81 711 A 1 
ATOM 5424 O O   . ALA A 1 711 ? 27.245  -22.210 12.413  1.00 95.19 711 A 1 
ATOM 5425 C CB  . ALA A 1 711 ? 27.831  -25.456 12.201  1.00 95.60 711 A 1 
ATOM 5426 N N   . PRO A 1 712 ? 28.811  -22.925 13.858  1.00 96.21 712 A 1 
ATOM 5427 C CA  . PRO A 1 712 ? 29.618  -21.713 13.740  1.00 95.49 712 A 1 
ATOM 5428 C C   . PRO A 1 712 ? 29.985  -21.418 12.281  1.00 95.52 712 A 1 
ATOM 5429 O O   . PRO A 1 712 ? 30.325  -22.334 11.530  1.00 95.17 712 A 1 
ATOM 5430 C CB  . PRO A 1 712 ? 30.855  -21.957 14.605  1.00 95.79 712 A 1 
ATOM 5431 C CG  . PRO A 1 712 ? 30.349  -22.957 15.646  1.00 95.84 712 A 1 
ATOM 5432 C CD  . PRO A 1 712 ? 29.369  -23.819 14.846  1.00 96.87 712 A 1 
ATOM 5433 N N   . TYR A 1 713 ? 29.913  -20.148 11.873  1.00 95.88 713 A 1 
ATOM 5434 C CA  . TYR A 1 713 ? 30.010  -19.795 10.452  1.00 95.62 713 A 1 
ATOM 5435 C C   . TYR A 1 713 ? 31.342  -20.212 9.815   1.00 96.52 713 A 1 
ATOM 5436 O O   . TYR A 1 713 ? 31.363  -20.603 8.653   1.00 96.37 713 A 1 
ATOM 5437 C CB  . TYR A 1 713 ? 29.713  -18.297 10.247  1.00 95.04 713 A 1 
ATOM 5438 C CG  . TYR A 1 713 ? 30.876  -17.381 10.559  1.00 95.23 713 A 1 
ATOM 5439 C CD1 . TYR A 1 713 ? 31.045  -16.874 11.853  1.00 92.07 713 A 1 
ATOM 5440 C CD2 . TYR A 1 713 ? 31.812  -17.073 9.551   1.00 93.50 713 A 1 
ATOM 5441 C CE1 . TYR A 1 713 ? 32.178  -16.105 12.167  1.00 90.13 713 A 1 
ATOM 5442 C CE2 . TYR A 1 713 ? 32.958  -16.310 9.864   1.00 90.55 713 A 1 
ATOM 5443 C CZ  . TYR A 1 713 ? 33.152  -15.845 11.182  1.00 92.14 713 A 1 
ATOM 5444 O OH  . TYR A 1 713 ? 34.292  -15.194 11.505  1.00 89.78 713 A 1 
ATOM 5445 N N   . GLU A 1 714 ? 32.447  -20.242 10.576  1.00 94.28 714 A 1 
ATOM 5446 C CA  . GLU A 1 714 ? 33.747  -20.708 10.086  1.00 95.10 714 A 1 
ATOM 5447 C C   . GLU A 1 714 ? 33.748  -22.211 9.758   1.00 96.41 714 A 1 
ATOM 5448 O O   . GLU A 1 714 ? 34.508  -22.675 8.901   1.00 95.84 714 A 1 
ATOM 5449 C CB  . GLU A 1 714 ? 34.862  -20.443 11.119  1.00 94.82 714 A 1 
ATOM 5450 C CG  . GLU A 1 714 ? 35.025  -18.974 11.560  1.00 90.60 714 A 1 
ATOM 5451 C CD  . GLU A 1 714 ? 34.171  -18.576 12.774  1.00 85.39 714 A 1 
ATOM 5452 O OE1 . GLU A 1 714 ? 34.501  -17.530 13.379  1.00 74.66 714 A 1 
ATOM 5453 O OE2 . GLU A 1 714 ? 33.210  -19.317 13.101  1.00 76.35 714 A 1 
ATOM 5454 N N   . VAL A 1 715 ? 32.909  -22.985 10.446  1.00 96.22 715 A 1 
ATOM 5455 C CA  . VAL A 1 715 ? 32.692  -24.400 10.127  1.00 96.78 715 A 1 
ATOM 5456 C C   . VAL A 1 715 ? 31.872  -24.519 8.848   1.00 97.14 715 A 1 
ATOM 5457 O O   . VAL A 1 715 ? 32.221  -25.325 7.985   1.00 96.91 715 A 1 
ATOM 5458 C CB  . VAL A 1 715 ? 32.021  -25.152 11.295  1.00 97.00 715 A 1 
ATOM 5459 C CG1 . VAL A 1 715 ? 31.732  -26.618 10.949  1.00 95.40 715 A 1 
ATOM 5460 C CG2 . VAL A 1 715 ? 32.907  -25.132 12.545  1.00 95.28 715 A 1 
ATOM 5461 N N   . LEU A 1 716 ? 30.820  -23.707 8.702   1.00 96.20 716 A 1 
ATOM 5462 C CA  . LEU A 1 716 ? 29.985  -23.687 7.498   1.00 95.82 716 A 1 
ATOM 5463 C C   . LEU A 1 716 ? 30.778  -23.248 6.261   1.00 96.08 716 A 1 
ATOM 5464 O O   . LEU A 1 716 ? 30.705  -23.927 5.238   1.00 96.52 716 A 1 
ATOM 5465 C CB  . LEU A 1 716 ? 28.750  -22.797 7.716   1.00 96.31 716 A 1 
ATOM 5466 C CG  . LEU A 1 716 ? 27.794  -23.266 8.832   1.00 96.01 716 A 1 
ATOM 5467 C CD1 . LEU A 1 716 ? 26.617  -22.303 8.937   1.00 94.54 716 A 1 
ATOM 5468 C CD2 . LEU A 1 716 ? 27.244  -24.674 8.582   1.00 95.23 716 A 1 
ATOM 5469 N N   . ASP A 1 717 ? 31.619  -22.218 6.371   1.00 96.57 717 A 1 
ATOM 5470 C CA  . ASP A 1 717 ? 32.511  -21.777 5.288   1.00 96.40 717 A 1 
ATOM 5471 C C   . ASP A 1 717 ? 33.369  -22.940 4.763   1.00 96.66 717 A 1 
ATOM 5472 O O   . ASP A 1 717 ? 33.427  -23.191 3.559   1.00 96.81 717 A 1 
ATOM 5473 C CB  . ASP A 1 717 ? 33.418  -20.622 5.772   1.00 96.23 717 A 1 
ATOM 5474 C CG  . ASP A 1 717 ? 32.774  -19.228 5.689   1.00 95.51 717 A 1 
ATOM 5475 O OD1 . ASP A 1 717 ? 31.944  -18.996 4.780   1.00 91.82 717 A 1 
ATOM 5476 O OD2 . ASP A 1 717 ? 33.159  -18.338 6.473   1.00 92.71 717 A 1 
ATOM 5477 N N   . LYS A 1 718 ? 33.974  -23.725 5.663   1.00 96.93 718 A 1 
ATOM 5478 C CA  . LYS A 1 718 ? 34.759  -24.910 5.284   1.00 97.02 718 A 1 
ATOM 5479 C C   . LYS A 1 718 ? 33.894  -26.007 4.663   1.00 97.25 718 A 1 
ATOM 5480 O O   . LYS A 1 718 ? 34.292  -26.624 3.680   1.00 96.81 718 A 1 
ATOM 5481 C CB  . LYS A 1 718 ? 35.511  -25.456 6.504   1.00 97.21 718 A 1 
ATOM 5482 C CG  . LYS A 1 718 ? 36.633  -24.508 6.945   1.00 92.40 718 A 1 
ATOM 5483 C CD  . LYS A 1 718 ? 37.282  -25.007 8.239   1.00 87.11 718 A 1 
ATOM 5484 C CE  . LYS A 1 718 ? 38.315  -23.975 8.685   1.00 80.27 718 A 1 
ATOM 5485 N NZ  . LYS A 1 718 ? 38.960  -24.351 9.966   1.00 68.10 718 A 1 
ATOM 5486 N N   . LYS A 1 719 ? 32.721  -26.281 5.241   1.00 96.84 719 A 1 
ATOM 5487 C CA  . LYS A 1 719 ? 31.833  -27.357 4.775   1.00 96.42 719 A 1 
ATOM 5488 C C   . LYS A 1 719 ? 31.194  -27.061 3.423   1.00 96.86 719 A 1 
ATOM 5489 O O   . LYS A 1 719 ? 31.038  -27.986 2.632   1.00 96.41 719 A 1 
ATOM 5490 C CB  . LYS A 1 719 ? 30.754  -27.648 5.831   1.00 96.43 719 A 1 
ATOM 5491 C CG  . LYS A 1 719 ? 31.296  -28.354 7.089   1.00 92.48 719 A 1 
ATOM 5492 C CD  . LYS A 1 719 ? 31.823  -29.759 6.778   1.00 89.28 719 A 1 
ATOM 5493 C CE  . LYS A 1 719 ? 32.297  -30.445 8.060   1.00 86.99 719 A 1 
ATOM 5494 N NZ  . LYS A 1 719 ? 32.880  -31.776 7.765   1.00 78.39 719 A 1 
ATOM 5495 N N   . PHE A 1 720 ? 30.867  -25.813 3.162   1.00 97.00 720 A 1 
ATOM 5496 C CA  . PHE A 1 720 ? 30.275  -25.367 1.902   1.00 96.68 720 A 1 
ATOM 5497 C C   . PHE A 1 720 ? 31.310  -24.902 0.871   1.00 96.88 720 A 1 
ATOM 5498 O O   . PHE A 1 720 ? 30.948  -24.597 -0.263  1.00 95.98 720 A 1 
ATOM 5499 C CB  . PHE A 1 720 ? 29.235  -24.284 2.198   1.00 96.77 720 A 1 
ATOM 5500 C CG  . PHE A 1 720 ? 28.093  -24.684 3.120   1.00 97.12 720 A 1 
ATOM 5501 C CD1 . PHE A 1 720 ? 27.583  -25.998 3.147   1.00 95.19 720 A 1 
ATOM 5502 C CD2 . PHE A 1 720 ? 27.497  -23.692 3.923   1.00 95.57 720 A 1 
ATOM 5503 C CE1 . PHE A 1 720 ? 26.505  -26.322 3.979   1.00 94.60 720 A 1 
ATOM 5504 C CE2 . PHE A 1 720 ? 26.413  -24.013 4.751   1.00 94.57 720 A 1 
ATOM 5505 C CZ  . PHE A 1 720 ? 25.919  -25.329 4.783   1.00 95.27 720 A 1 
ATOM 5506 N N   . GLY A 1 721 ? 32.599  -24.881 1.232   1.00 96.62 721 A 1 
ATOM 5507 C CA  . GLY A 1 721 ? 33.679  -24.517 0.313   1.00 96.88 721 A 1 
ATOM 5508 C C   . GLY A 1 721 ? 33.778  -23.016 0.037   1.00 97.58 721 A 1 
ATOM 5509 O O   . GLY A 1 721 ? 34.187  -22.630 -1.056  1.00 96.91 721 A 1 
ATOM 5510 N N   . PHE A 1 722 ? 33.429  -22.181 0.992   1.00 97.50 722 A 1 
ATOM 5511 C CA  . PHE A 1 722 ? 33.586  -20.723 0.930   1.00 97.54 722 A 1 
ATOM 5512 C C   . PHE A 1 722 ? 34.901  -20.284 1.590   1.00 97.54 722 A 1 
ATOM 5513 O O   . PHE A 1 722 ? 34.920  -19.468 2.510   1.00 96.39 722 A 1 
ATOM 5514 C CB  . PHE A 1 722 ? 32.343  -20.031 1.508   1.00 97.37 722 A 1 
ATOM 5515 C CG  . PHE A 1 722 ? 31.126  -20.150 0.616   1.00 97.68 722 A 1 
ATOM 5516 C CD1 . PHE A 1 722 ? 30.806  -19.112 -0.282  1.00 96.14 722 A 1 
ATOM 5517 C CD2 . PHE A 1 722 ? 30.343  -21.314 0.642   1.00 96.57 722 A 1 
ATOM 5518 C CE1 . PHE A 1 722 ? 29.711  -19.244 -1.149  1.00 95.64 722 A 1 
ATOM 5519 C CE2 . PHE A 1 722 ? 29.253  -21.452 -0.236  1.00 95.61 722 A 1 
ATOM 5520 C CZ  . PHE A 1 722 ? 28.938  -20.419 -1.131  1.00 96.73 722 A 1 
ATOM 5521 N N   . THR A 1 723 ? 36.015  -20.857 1.124   1.00 97.06 723 A 1 
ATOM 5522 C CA  . THR A 1 723 ? 37.377  -20.579 1.601   1.00 97.33 723 A 1 
ATOM 5523 C C   . THR A 1 723 ? 38.282  -20.220 0.428   1.00 97.67 723 A 1 
ATOM 5524 O O   . THR A 1 723 ? 38.038  -20.665 -0.701  1.00 97.63 723 A 1 
ATOM 5525 C CB  . THR A 1 723 ? 37.978  -21.774 2.365   1.00 97.35 723 A 1 
ATOM 5526 O OG1 . THR A 1 723 ? 38.139  -22.894 1.520   1.00 96.66 723 A 1 
ATOM 5527 C CG2 . THR A 1 723 ? 37.113  -22.225 3.541   1.00 96.06 723 A 1 
ATOM 5528 N N   . GLY A 1 724 ? 39.342  -19.457 0.681   1.00 97.50 724 A 1 
ATOM 5529 C CA  . GLY A 1 724 ? 40.338  -19.113 -0.336  1.00 97.74 724 A 1 
ATOM 5530 C C   . GLY A 1 724 ? 40.950  -20.350 -0.999  1.00 98.21 724 A 1 
ATOM 5531 O O   . GLY A 1 724 ? 41.123  -20.385 -2.220  1.00 97.95 724 A 1 
ATOM 5532 N N   . GLU A 1 725 ? 41.196  -21.421 -0.230  1.00 98.01 725 A 1 
ATOM 5533 C CA  . GLU A 1 725 ? 41.719  -22.689 -0.739  1.00 98.06 725 A 1 
ATOM 5534 C C   . GLU A 1 725 ? 40.748  -23.355 -1.719  1.00 98.29 725 A 1 
ATOM 5535 O O   . GLU A 1 725 ? 41.170  -23.835 -2.773  1.00 97.84 725 A 1 
ATOM 5536 C CB  . GLU A 1 725 ? 42.016  -23.690 0.394   1.00 97.64 725 A 1 
ATOM 5537 C CG  . GLU A 1 725 ? 43.085  -23.231 1.400   1.00 86.81 725 A 1 
ATOM 5538 C CD  . GLU A 1 725 ? 42.578  -22.252 2.467   1.00 82.02 725 A 1 
ATOM 5539 O OE1 . GLU A 1 725 ? 43.427  -21.808 3.261   1.00 71.84 725 A 1 
ATOM 5540 O OE2 . GLU A 1 725 ? 41.349  -22.000 2.510   1.00 73.64 725 A 1 
ATOM 5541 N N   . ASN A 1 726 ? 39.449  -23.387 -1.409  1.00 97.92 726 A 1 
ATOM 5542 C CA  . ASN A 1 726 ? 38.484  -23.968 -2.334  1.00 97.88 726 A 1 
ATOM 5543 C C   . ASN A 1 726 ? 38.317  -23.104 -3.586  1.00 98.14 726 A 1 
ATOM 5544 O O   . ASN A 1 726 ? 38.289  -23.652 -4.684  1.00 98.03 726 A 1 
ATOM 5545 C CB  . ASN A 1 726 ? 37.150  -24.235 -1.638  1.00 97.76 726 A 1 
ATOM 5546 C CG  . ASN A 1 726 ? 36.211  -24.974 -2.576  1.00 97.05 726 A 1 
ATOM 5547 O OD1 . ASN A 1 726 ? 36.505  -26.048 -3.076  1.00 92.67 726 A 1 
ATOM 5548 N ND2 . ASN A 1 726 ? 35.067  -24.413 -2.875  1.00 92.91 726 A 1 
ATOM 5549 N N   . VAL A 1 727 ? 38.270  -21.774 -3.459  1.00 97.97 727 A 1 
ATOM 5550 C CA  . VAL A 1 727 ? 38.272  -20.861 -4.615  1.00 98.01 727 A 1 
ATOM 5551 C C   . VAL A 1 727 ? 39.449  -21.170 -5.536  1.00 98.24 727 A 1 
ATOM 5552 O O   . VAL A 1 727 ? 39.250  -21.365 -6.731  1.00 98.26 727 A 1 
ATOM 5553 C CB  . VAL A 1 727 ? 38.300  -19.385 -4.169  1.00 97.88 727 A 1 
ATOM 5554 C CG1 . VAL A 1 727 ? 38.577  -18.414 -5.329  1.00 96.57 727 A 1 
ATOM 5555 C CG2 . VAL A 1 727 ? 36.959  -18.982 -3.546  1.00 96.49 727 A 1 
ATOM 5556 N N   . TYR A 1 728 ? 40.657  -21.285 -4.984  1.00 98.16 728 A 1 
ATOM 5557 C CA  . TYR A 1 728 ? 41.853  -21.661 -5.736  1.00 98.24 728 A 1 
ATOM 5558 C C   . TYR A 1 728 ? 41.671  -22.989 -6.490  1.00 98.29 728 A 1 
ATOM 5559 O O   . TYR A 1 728 ? 41.920  -23.050 -7.698  1.00 98.15 728 A 1 
ATOM 5560 C CB  . TYR A 1 728 ? 43.045  -21.702 -4.769  1.00 98.20 728 A 1 
ATOM 5561 C CG  . TYR A 1 728 ? 44.259  -22.436 -5.296  1.00 98.00 728 A 1 
ATOM 5562 C CD1 . TYR A 1 728 ? 44.488  -23.770 -4.901  1.00 95.64 728 A 1 
ATOM 5563 C CD2 . TYR A 1 728 ? 45.145  -21.797 -6.177  1.00 96.88 728 A 1 
ATOM 5564 C CE1 . TYR A 1 728 ? 45.616  -24.461 -5.379  1.00 96.13 728 A 1 
ATOM 5565 C CE2 . TYR A 1 728 ? 46.279  -22.488 -6.658  1.00 96.19 728 A 1 
ATOM 5566 C CZ  . TYR A 1 728 ? 46.518  -23.819 -6.254  1.00 97.19 728 A 1 
ATOM 5567 O OH  . TYR A 1 728 ? 47.611  -24.488 -6.698  1.00 96.18 728 A 1 
ATOM 5568 N N   . GLN A 1 729 ? 41.179  -24.050 -5.823  1.00 98.51 729 A 1 
ATOM 5569 C CA  . GLN A 1 729 ? 40.964  -25.353 -6.463  1.00 98.40 729 A 1 
ATOM 5570 C C   . GLN A 1 729 ? 39.911  -25.291 -7.577  1.00 98.47 729 A 1 
ATOM 5571 O O   . GLN A 1 729 ? 40.130  -25.813 -8.673  1.00 98.05 729 A 1 
ATOM 5572 C CB  . GLN A 1 729 ? 40.553  -26.404 -5.417  1.00 98.11 729 A 1 
ATOM 5573 C CG  . GLN A 1 729 ? 41.654  -26.730 -4.393  1.00 92.57 729 A 1 
ATOM 5574 C CD  . GLN A 1 729 ? 42.942  -27.282 -5.002  1.00 85.65 729 A 1 
ATOM 5575 O OE1 . GLN A 1 729 ? 42.995  -27.848 -6.079  1.00 75.73 729 A 1 
ATOM 5576 N NE2 . GLN A 1 729 ? 44.061  -27.141 -4.321  1.00 71.67 729 A 1 
ATOM 5577 N N   . GLN A 1 730 ? 38.767  -24.631 -7.324  1.00 98.45 730 A 1 
ATOM 5578 C CA  . GLN A 1 730 ? 37.681  -24.504 -8.298  1.00 98.27 730 A 1 
ATOM 5579 C C   . GLN A 1 730 ? 38.113  -23.704 -9.528  1.00 98.34 730 A 1 
ATOM 5580 O O   . GLN A 1 730 ? 37.815  -24.100 -10.656 1.00 98.07 730 A 1 
ATOM 5581 C CB  . GLN A 1 730 ? 36.455  -23.842 -7.646  1.00 98.16 730 A 1 
ATOM 5582 C CG  . GLN A 1 730 ? 35.796  -24.690 -6.544  1.00 97.15 730 A 1 
ATOM 5583 C CD  . GLN A 1 730 ? 35.358  -26.067 -7.014  1.00 97.13 730 A 1 
ATOM 5584 O OE1 . GLN A 1 730 ? 34.856  -26.259 -8.108  1.00 91.72 730 A 1 
ATOM 5585 N NE2 . GLN A 1 730 ? 35.548  -27.086 -6.203  1.00 90.18 730 A 1 
ATOM 5586 N N   . VAL A 1 731 ? 38.847  -22.609 -9.331  1.00 98.40 731 A 1 
ATOM 5587 C CA  . VAL A 1 731 ? 39.355  -21.784 -10.437 1.00 98.43 731 A 1 
ATOM 5588 C C   . VAL A 1 731 ? 40.405  -22.536 -11.250 1.00 98.37 731 A 1 
ATOM 5589 O O   . VAL A 1 731 ? 40.337  -22.513 -12.476 1.00 98.12 731 A 1 
ATOM 5590 C CB  . VAL A 1 731 ? 39.890  -20.439 -9.917  1.00 98.41 731 A 1 
ATOM 5591 C CG1 . VAL A 1 731 ? 40.589  -19.633 -11.020 1.00 97.69 731 A 1 
ATOM 5592 C CG2 . VAL A 1 731 ? 38.741  -19.576 -9.384  1.00 97.61 731 A 1 
ATOM 5593 N N   . LYS A 1 732 ? 41.348  -23.257 -10.622 1.00 98.35 732 A 1 
ATOM 5594 C CA  . LYS A 1 732 ? 42.318  -24.087 -11.360 1.00 98.13 732 A 1 
ATOM 5595 C C   . LYS A 1 732 ? 41.637  -25.159 -12.203 1.00 98.22 732 A 1 
ATOM 5596 O O   . LYS A 1 732 ? 41.972  -25.303 -13.376 1.00 97.70 732 A 1 
ATOM 5597 C CB  . LYS A 1 732 ? 43.327  -24.741 -10.414 1.00 97.43 732 A 1 
ATOM 5598 C CG  . LYS A 1 732 ? 44.406  -23.740 -9.993  1.00 92.63 732 A 1 
ATOM 5599 C CD  . LYS A 1 732 ? 45.583  -24.432 -9.291  1.00 88.13 732 A 1 
ATOM 5600 C CE  . LYS A 1 732 ? 46.433  -25.244 -10.271 1.00 85.01 732 A 1 
ATOM 5601 N NZ  . LYS A 1 732 ? 47.718  -25.637 -9.638  1.00 76.86 732 A 1 
ATOM 5602 N N   . SER A 1 733 ? 40.660  -25.867 -11.616 1.00 98.16 733 A 1 
ATOM 5603 C CA  . SER A 1 733 ? 39.850  -26.838 -12.361 1.00 97.97 733 A 1 
ATOM 5604 C C   . SER A 1 733 ? 39.136  -26.181 -13.539 1.00 97.95 733 A 1 
ATOM 5605 O O   . SER A 1 733 ? 39.167  -26.706 -14.641 1.00 96.91 733 A 1 
ATOM 5606 C CB  . SER A 1 733 ? 38.829  -27.484 -11.422 1.00 97.50 733 A 1 
ATOM 5607 O OG  . SER A 1 733 ? 38.013  -28.414 -12.121 1.00 89.25 733 A 1 
ATOM 5608 N N   . PHE A 1 734 ? 38.552  -25.019 -13.333 1.00 97.94 734 A 1 
ATOM 5609 C CA  . PHE A 1 734 ? 37.854  -24.278 -14.381 1.00 97.80 734 A 1 
ATOM 5610 C C   . PHE A 1 734 ? 38.784  -23.781 -15.495 1.00 97.93 734 A 1 
ATOM 5611 O O   . PHE A 1 734 ? 38.399  -23.760 -16.663 1.00 97.26 734 A 1 
ATOM 5612 C CB  . PHE A 1 734 ? 37.107  -23.115 -13.715 1.00 97.68 734 A 1 
ATOM 5613 C CG  . PHE A 1 734 ? 36.376  -22.193 -14.666 1.00 98.03 734 A 1 
ATOM 5614 C CD1 . PHE A 1 734 ? 36.463  -20.796 -14.489 1.00 96.66 734 A 1 
ATOM 5615 C CD2 . PHE A 1 734 ? 35.595  -22.713 -15.717 1.00 97.26 734 A 1 
ATOM 5616 C CE1 . PHE A 1 734 ? 35.768  -19.932 -15.345 1.00 96.68 734 A 1 
ATOM 5617 C CE2 . PHE A 1 734 ? 34.907  -21.844 -16.581 1.00 96.78 734 A 1 
ATOM 5618 C CZ  . PHE A 1 734 ? 34.991  -20.454 -16.391 1.00 97.43 734 A 1 
ATOM 5619 N N   . LEU A 1 735 ? 40.028  -23.403 -15.164 1.00 97.65 735 A 1 
ATOM 5620 C CA  . LEU A 1 735 ? 41.018  -22.986 -16.160 1.00 97.27 735 A 1 
ATOM 5621 C C   . LEU A 1 735 ? 41.547  -24.160 -16.998 1.00 96.96 735 A 1 
ATOM 5622 O O   . LEU A 1 735 ? 41.914  -23.936 -18.151 1.00 95.89 735 A 1 
ATOM 5623 C CB  . LEU A 1 735 ? 42.162  -22.231 -15.463 1.00 97.36 735 A 1 
ATOM 5624 C CG  . LEU A 1 735 ? 41.782  -20.807 -15.004 1.00 97.05 735 A 1 
ATOM 5625 C CD1 . LEU A 1 735 ? 42.934  -20.216 -14.195 1.00 95.65 735 A 1 
ATOM 5626 C CD2 . LEU A 1 735 ? 41.498  -19.870 -16.185 1.00 95.98 735 A 1 
ATOM 5627 N N   . SER A 1 736 ? 41.537  -25.378 -16.448 1.00 97.35 736 A 1 
ATOM 5628 C CA  . SER A 1 736 ? 41.987  -26.593 -17.147 1.00 96.66 736 A 1 
ATOM 5629 C C   . SER A 1 736 ? 40.980  -27.161 -18.157 1.00 96.02 736 A 1 
ATOM 5630 O O   . SER A 1 736 ? 41.360  -27.992 -18.980 1.00 92.43 736 A 1 
ATOM 5631 C CB  . SER A 1 736 ? 42.384  -27.670 -16.137 1.00 96.09 736 A 1 
ATOM 5632 O OG  . SER A 1 736 ? 41.298  -28.182 -15.400 1.00 89.72 736 A 1 
ATOM 5633 N N   . GLU A 1 737 ? 39.724  -26.722 -18.089 1.00 96.20 737 A 1 
ATOM 5634 C CA  . GLU A 1 737 ? 38.668  -26.991 -19.084 1.00 94.66 737 A 1 
ATOM 5635 C C   . GLU A 1 737 ? 38.742  -25.980 -20.242 1.00 91.68 737 A 1 
ATOM 5636 O O   . GLU A 1 737 ? 38.536  -26.413 -21.391 1.00 84.87 737 A 1 
ATOM 5637 C CB  . GLU A 1 737 ? 37.293  -26.894 -18.397 1.00 92.13 737 A 1 
ATOM 5638 C CG  . GLU A 1 737 ? 37.049  -27.987 -17.334 1.00 89.00 737 A 1 
ATOM 5639 C CD  . GLU A 1 737 ? 35.806  -27.689 -16.483 1.00 88.43 737 A 1 
ATOM 5640 O OE1 . GLU A 1 737 ? 35.721  -28.187 -15.330 1.00 82.73 737 A 1 
ATOM 5641 O OE2 . GLU A 1 737 ? 34.937  -26.870 -16.882 1.00 84.47 737 A 1 
ATOM 5642 O OXT . GLU A 1 737 ? 39.003  -24.805 -19.957 1.00 85.66 737 A 1 
#
