# 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_if06179
#
_entry.id if06179
#
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 GLU 2   
1 n ILE 3   
1 n LEU 4   
1 n SER 5   
1 n MET 6   
1 n LYS 7   
1 n ASP 8   
1 n LEU 9   
1 n LEU 10  
1 n THR 11  
1 n SER 12  
1 n VAL 13  
1 n GLU 14  
1 n ASN 15  
1 n LYS 16  
1 n GLY 17  
1 n GLY 18  
1 n ILE 19  
1 n ASP 20  
1 n ASN 21  
1 n ALA 22  
1 n VAL 23  
1 n SER 24  
1 n GLY 25  
1 n SER 26  
1 n LEU 27  
1 n LYS 28  
1 n SER 29  
1 n GLY 30  
1 n SER 31  
1 n ASP 32  
1 n ASN 33  
1 n ASN 34  
1 n SER 35  
1 n GLY 36  
1 n SER 37  
1 n HIS 38  
1 n THR 39  
1 n ASN 40  
1 n ARG 41  
1 n LEU 42  
1 n GLN 43  
1 n GLN 44  
1 n LEU 45  
1 n LEU 46  
1 n ASP 47  
1 n ASN 48  
1 n LEU 49  
1 n ASN 50  
1 n PRO 51  
1 n SER 52  
1 n GLN 53  
1 n GLN 54  
1 n GLU 55  
1 n ALA 56  
1 n VAL 57  
1 n LYS 58  
1 n ASN 59  
1 n THR 60  
1 n ASP 61  
1 n GLY 62  
1 n PRO 63  
1 n VAL 64  
1 n LEU 65  
1 n ILE 66  
1 n LEU 67  
1 n ALA 68  
1 n GLY 69  
1 n ALA 70  
1 n GLY 71  
1 n SER 72  
1 n GLY 73  
1 n LYS 74  
1 n THR 75  
1 n ARG 76  
1 n VAL 77  
1 n LEU 78  
1 n THR 79  
1 n TYR 80  
1 n ARG 81  
1 n ILE 82  
1 n ALA 83  
1 n TYR 84  
1 n LEU 85  
1 n LEU 86  
1 n GLU 87  
1 n SER 88  
1 n GLY 89  
1 n THR 90  
1 n SER 91  
1 n PRO 92  
1 n TYR 93  
1 n ASN 94  
1 n ILE 95  
1 n LEU 96  
1 n ALA 97  
1 n LEU 98  
1 n THR 99  
1 n PHE 100 
1 n THR 101 
1 n ASN 102 
1 n LYS 103 
1 n ALA 104 
1 n ALA 105 
1 n ARG 106 
1 n GLU 107 
1 n MET 108 
1 n LYS 109 
1 n GLU 110 
1 n ARG 111 
1 n ILE 112 
1 n ALA 113 
1 n LYS 114 
1 n LEU 115 
1 n SER 116 
1 n VAL 117 
1 n ALA 118 
1 n SER 119 
1 n PRO 120 
1 n ASN 121 
1 n ALA 122 
1 n LEU 123 
1 n TRP 124 
1 n MET 125 
1 n GLY 126 
1 n THR 127 
1 n PHE 128 
1 n HIS 129 
1 n SER 130 
1 n ILE 131 
1 n PHE 132 
1 n SER 133 
1 n ARG 134 
1 n LEU 135 
1 n LEU 136 
1 n ARG 137 
1 n ASN 138 
1 n GLU 139 
1 n ALA 140 
1 n GLU 141 
1 n LYS 142 
1 n ILE 143 
1 n GLY 144 
1 n TYR 145 
1 n THR 146 
1 n ARG 147 
1 n ASP 148 
1 n PHE 149 
1 n ILE 150 
1 n ILE 151 
1 n TYR 152 
1 n ASP 153 
1 n THR 154 
1 n ASP 155 
1 n ASP 156 
1 n SER 157 
1 n LEU 158 
1 n SER 159 
1 n LEU 160 
1 n ILE 161 
1 n ASN 162 
1 n ARG 163 
1 n LEU 164 
1 n LEU 165 
1 n LYS 166 
1 n GLU 167 
1 n LEU 168 
1 n ASN 169 
1 n LEU 170 
1 n GLU 171 
1 n ASP 172 
1 n LYS 173 
1 n ASP 174 
1 n HIS 175 
1 n TYR 176 
1 n LYS 177 
1 n PRO 178 
1 n LYS 179 
1 n SER 180 
1 n ILE 181 
1 n LEU 182 
1 n GLY 183 
1 n ARG 184 
1 n ILE 185 
1 n SER 186 
1 n SER 187 
1 n ALA 188 
1 n LYS 189 
1 n SER 190 
1 n ALA 191 
1 n MET 192 
1 n ILE 193 
1 n SER 194 
1 n SER 195 
1 n GLU 196 
1 n ASP 197 
1 n TYR 198 
1 n LEU 199 
1 n GLN 200 
1 n ASN 201 
1 n HIS 202 
1 n THR 203 
1 n LEU 204 
1 n GLN 205 
1 n GLU 206 
1 n GLU 207 
1 n ASP 208 
1 n LYS 209 
1 n ARG 210 
1 n ALA 211 
1 n ARG 212 
1 n ARG 213 
1 n PRO 214 
1 n GLN 215 
1 n PHE 216 
1 n GLY 217 
1 n ALA 218 
1 n VAL 219 
1 n TYR 220 
1 n GLU 221 
1 n ALA 222 
1 n TYR 223 
1 n GLN 224 
1 n SER 225 
1 n ALA 226 
1 n LEU 227 
1 n ARG 228 
1 n ARG 229 
1 n SER 230 
1 n ASN 231 
1 n ALA 232 
1 n MET 233 
1 n ASP 234 
1 n PHE 235 
1 n ASP 236 
1 n ASP 237 
1 n LEU 238 
1 n LEU 239 
1 n PHE 240 
1 n TYR 241 
1 n THR 242 
1 n TYR 243 
1 n SER 244 
1 n LEU 245 
1 n PHE 246 
1 n ARG 247 
1 n LYS 248 
1 n ASP 249 
1 n THR 250 
1 n ASP 251 
1 n VAL 252 
1 n VAL 253 
1 n GLU 254 
1 n LYS 255 
1 n TYR 256 
1 n ARG 257 
1 n ARG 258 
1 n GLN 259 
1 n PHE 260 
1 n LYS 261 
1 n TYR 262 
1 n ILE 263 
1 n LEU 264 
1 n VAL 265 
1 n ASP 266 
1 n GLU 267 
1 n TYR 268 
1 n GLN 269 
1 n ASP 270 
1 n THR 271 
1 n SER 272 
1 n ARG 273 
1 n LEU 274 
1 n GLN 275 
1 n TYR 276 
1 n LEU 277 
1 n ILE 278 
1 n ILE 279 
1 n LYS 280 
1 n MET 281 
1 n LEU 282 
1 n ALA 283 
1 n ALA 284 
1 n HIS 285 
1 n HIS 286 
1 n ARG 287 
1 n ASN 288 
1 n LEU 289 
1 n CYS 290 
1 n VAL 291 
1 n VAL 292 
1 n GLY 293 
1 n ASP 294 
1 n ASP 295 
1 n SER 296 
1 n GLN 297 
1 n SER 298 
1 n ILE 299 
1 n TYR 300 
1 n ALA 301 
1 n PHE 302 
1 n ARG 303 
1 n GLY 304 
1 n ALA 305 
1 n THR 306 
1 n ILE 307 
1 n GLN 308 
1 n ASN 309 
1 n ILE 310 
1 n LEU 311 
1 n ASP 312 
1 n PHE 313 
1 n LYS 314 
1 n LYS 315 
1 n ASP 316 
1 n TYR 317 
1 n PRO 318 
1 n ASP 319 
1 n ALA 320 
1 n LYS 321 
1 n GLU 322 
1 n PHE 323 
1 n LYS 324 
1 n LEU 325 
1 n GLU 326 
1 n GLN 327 
1 n ASN 328 
1 n TYR 329 
1 n ARG 330 
1 n SER 331 
1 n SER 332 
1 n GLY 333 
1 n ASN 334 
1 n ILE 335 
1 n VAL 336 
1 n SER 337 
1 n LEU 338 
1 n SER 339 
1 n ASN 340 
1 n GLU 341 
1 n ILE 342 
1 n ILE 343 
1 n SER 344 
1 n LYS 345 
1 n ASN 346 
1 n LYS 347 
1 n LYS 348 
1 n ARG 349 
1 n LEU 350 
1 n PRO 351 
1 n LYS 352 
1 n ILE 353 
1 n ILE 354 
1 n TRP 355 
1 n THR 356 
1 n ALA 357 
1 n ASN 358 
1 n ASP 359 
1 n ASP 360 
1 n GLY 361 
1 n GLN 362 
1 n LYS 363 
1 n VAL 364 
1 n GLN 365 
1 n VAL 366 
1 n PHE 367 
1 n ARG 368 
1 n ALA 369 
1 n PHE 370 
1 n ASN 371 
1 n ASP 372 
1 n ILE 373 
1 n GLU 374 
1 n GLU 375 
1 n GLY 376 
1 n ASN 377 
1 n GLU 378 
1 n VAL 379 
1 n ALA 380 
1 n GLY 381 
1 n ARG 382 
1 n ILE 383 
1 n HIS 384 
1 n ARG 385 
1 n PHE 386 
1 n VAL 387 
1 n GLY 388 
1 n ASP 389 
1 n GLY 390 
1 n LEU 391 
1 n GLY 392 
1 n VAL 393 
1 n TYR 394 
1 n ARG 395 
1 n ASP 396 
1 n PHE 397 
1 n ALA 398 
1 n ILE 399 
1 n LEU 400 
1 n TYR 401 
1 n ARG 402 
1 n THR 403 
1 n ASN 404 
1 n ARG 405 
1 n GLN 406 
1 n SER 407 
1 n LYS 408 
1 n ALA 409 
1 n MET 410 
1 n GLU 411 
1 n ASP 412 
1 n ALA 413 
1 n LEU 414 
1 n ARG 415 
1 n ARG 416 
1 n ARG 417 
1 n GLY 418 
1 n ILE 419 
1 n PRO 420 
1 n TYR 421 
1 n ARG 422 
1 n VAL 423 
1 n TYR 424 
1 n GLY 425 
1 n ASN 426 
1 n VAL 427 
1 n SER 428 
1 n PHE 429 
1 n TYR 430 
1 n GLN 431 
1 n ARG 432 
1 n LYS 433 
1 n GLU 434 
1 n VAL 435 
1 n LYS 436 
1 n GLN 437 
1 n VAL 438 
1 n LEU 439 
1 n ALA 440 
1 n TYR 441 
1 n CYS 442 
1 n ARG 443 
1 n TRP 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n TYR 449 
1 n ASP 450 
1 n GLU 451 
1 n GLN 452 
1 n ALA 453 
1 n LEU 454 
1 n LEU 455 
1 n ALA 456 
1 n CYS 457 
1 n ILE 458 
1 n ASN 459 
1 n THR 460 
1 n PRO 461 
1 n ARG 462 
1 n ARG 463 
1 n GLY 464 
1 n ILE 465 
1 n GLY 466 
1 n ASP 467 
1 n THR 468 
1 n SER 469 
1 n ILE 470 
1 n ASP 471 
1 n ARG 472 
1 n LEU 473 
1 n GLN 474 
1 n ILE 475 
1 n PHE 476 
1 n ALA 477 
1 n HIS 478 
1 n SER 479 
1 n GLY 480 
1 n GLY 481 
1 n LEU 482 
1 n ARG 483 
1 n LEU 484 
1 n TRP 485 
1 n ASP 486 
1 n ILE 487 
1 n LEU 488 
1 n HIS 489 
1 n ASP 490 
1 n GLU 491 
1 n LYS 492 
1 n ALA 493 
1 n LEU 494 
1 n ALA 495 
1 n ALA 496 
1 n ALA 497 
1 n GLY 498 
1 n ILE 499 
1 n PRO 500 
1 n GLY 501 
1 n ALA 502 
1 n ALA 503 
1 n ALA 504 
1 n GLY 505 
1 n LYS 506 
1 n MET 507 
1 n SER 508 
1 n ALA 509 
1 n LEU 510 
1 n ALA 511 
1 n LEU 512 
1 n LYS 513 
1 n ILE 514 
1 n GLU 515 
1 n LYS 516 
1 n TRP 517 
1 n HIS 518 
1 n SER 519 
1 n MET 520 
1 n ARG 521 
1 n LEU 522 
1 n THR 523 
1 n VAL 524 
1 n GLY 525 
1 n ALA 526 
1 n ASP 527 
1 n GLU 528 
1 n MET 529 
1 n LEU 530 
1 n VAL 531 
1 n SER 532 
1 n ILE 533 
1 n TRP 534 
1 n GLU 535 
1 n GLU 536 
1 n SER 537 
1 n GLY 538 
1 n LEU 539 
1 n LEU 540 
1 n GLN 541 
1 n TRP 542 
1 n TYR 543 
1 n LYS 544 
1 n ASP 545 
1 n GLU 546 
1 n ALA 547 
1 n THR 548 
1 n GLN 549 
1 n GLU 550 
1 n SER 551 
1 n LYS 552 
1 n ASP 553 
1 n ARG 554 
1 n ILE 555 
1 n GLN 556 
1 n ASN 557 
1 n VAL 558 
1 n GLU 559 
1 n GLU 560 
1 n LEU 561 
1 n ILE 562 
1 n GLY 563 
1 n SER 564 
1 n VAL 565 
1 n LYS 566 
1 n ASP 567 
1 n PHE 568 
1 n VAL 569 
1 n SER 570 
1 n SER 571 
1 n GLN 572 
1 n ASP 573 
1 n HIS 574 
1 n SER 575 
1 n VAL 576 
1 n VAL 577 
1 n ASP 578 
1 n GLU 579 
1 n GLU 580 
1 n THR 581 
1 n GLY 582 
1 n GLU 583 
1 n LEU 584 
1 n LEU 585 
1 n PRO 586 
1 n TYR 587 
1 n GLU 588 
1 n GLY 589 
1 n ILE 590 
1 n VAL 591 
1 n THR 592 
1 n LEU 593 
1 n ASP 594 
1 n MET 595 
1 n PHE 596 
1 n LEU 597 
1 n PRO 598 
1 n GLU 599 
1 n ILE 600 
1 n ALA 601 
1 n LEU 602 
1 n LEU 603 
1 n THR 604 
1 n ASP 605 
1 n GLN 606 
1 n ASP 607 
1 n GLY 608 
1 n ARG 609 
1 n ALA 610 
1 n SER 611 
1 n SER 612 
1 n GLY 613 
1 n GLU 614 
1 n GLU 615 
1 n ASP 616 
1 n LEU 617 
1 n ASN 618 
1 n LYS 619 
1 n VAL 620 
1 n ALA 621 
1 n LEU 622 
1 n MET 623 
1 n THR 624 
1 n ILE 625 
1 n HIS 626 
1 n SER 627 
1 n SER 628 
1 n LYS 629 
1 n GLY 630 
1 n LEU 631 
1 n GLU 632 
1 n PHE 633 
1 n PRO 634 
1 n ASN 635 
1 n VAL 636 
1 n PHE 637 
1 n ILE 638 
1 n THR 639 
1 n GLY 640 
1 n LEU 641 
1 n GLU 642 
1 n ASP 643 
1 n GLY 644 
1 n LEU 645 
1 n PHE 646 
1 n PRO 647 
1 n SER 648 
1 n SER 649 
1 n PHE 650 
1 n GLY 651 
1 n THR 652 
1 n ALA 653 
1 n GLU 654 
1 n CYS 655 
1 n ASP 656 
1 n THR 657 
1 n GLU 658 
1 n GLU 659 
1 n GLU 660 
1 n ARG 661 
1 n ARG 662 
1 n LEU 663 
1 n PHE 664 
1 n TYR 665 
1 n VAL 666 
1 n ALA 667 
1 n VAL 668 
1 n THR 669 
1 n ARG 670 
1 n ALA 671 
1 n LYS 672 
1 n ASN 673 
1 n ALA 674 
1 n LEU 675 
1 n TRP 676 
1 n ILE 677 
1 n SER 678 
1 n CYS 679 
1 n ALA 680 
1 n GLY 681 
1 n MET 682 
1 n ARG 683 
1 n PHE 684 
1 n LEU 685 
1 n HIS 686 
1 n GLY 687 
1 n SER 688 
1 n LEU 689 
1 n THR 690 
1 n ALA 691 
1 n CYS 692 
1 n SER 693 
1 n PRO 694 
1 n SER 695 
1 n PRO 696 
1 n PHE 697 
1 n LEU 698 
1 n LEU 699 
1 n GLU 700 
1 n LEU 701 
1 n ASP 702 
1 n PRO 703 
1 n ALA 704 
1 n PHE 705 
1 n VAL 706 
1 n GLU 707 
1 n VAL 708 
1 n VAL 709 
1 n GLY 710 
1 n THR 711 
1 n ALA 712 
1 n GLY 713 
1 n GLY 714 
1 n ARG 715 
1 n SER 716 
1 n ASN 717 
1 n PHE 718 
1 n ILE 719 
1 n ARG 720 
1 n ARG 721 
1 n PRO 722 
1 n GLN 723 
1 n PRO 724 
1 n ALA 725 
1 n SER 726 
1 n VAL 727 
1 n SER 728 
1 n ALA 729 
1 n VAL 730 
1 n GLY 731 
1 n ARG 732 
1 n GLY 733 
1 n LEU 734 
1 n GLN 735 
1 n ALA 736 
1 n LYS 737 
1 n SER 738 
1 n PRO 739 
1 n THR 740 
1 n ALA 741 
1 n ALA 742 
1 n THR 743 
1 n SER 744 
1 n GLY 745 
1 n ALA 746 
1 n ARG 747 
1 n GLY 748 
1 n SER 749 
1 n GLY 750 
1 n HIS 751 
1 n ALA 752 
1 n GLN 753 
1 n THR 754 
1 n SER 755 
1 n GLN 756 
1 n PRO 757 
1 n SER 758 
1 n SER 759 
1 n SER 760 
1 n LYS 761 
1 n PHE 762 
1 n LYS 763 
1 n ARG 764 
1 n VAL 765 
1 n SER 766 
1 n SER 767 
1 n LEU 768 
1 n ASN 769 
1 n ASN 770 
1 n ASN 771 
1 n ALA 772 
1 n GLY 773 
1 n ALA 774 
1 n GLN 775 
1 n ALA 776 
1 n ASN 777 
1 n TYR 778 
1 n ALA 779 
1 n VAL 780 
1 n GLY 781 
1 n GLN 782 
1 n GLY 783 
1 n VAL 784 
1 n ARG 785 
1 n HIS 786 
1 n SER 787 
1 n LYS 788 
1 n PHE 789 
1 n GLY 790 
1 n THR 791 
1 n GLY 792 
1 n THR 793 
1 n ILE 794 
1 n LEU 795 
1 n GLU 796 
1 n ILE 797 
1 n ASN 798 
1 n GLY 799 
1 n GLU 800 
1 n GLY 801 
1 n ALA 802 
1 n ASN 803 
1 n GLN 804 
1 n LYS 805 
1 n ILE 806 
1 n THR 807 
1 n VAL 808 
1 n VAL 809 
1 n PHE 810 
1 n ASP 811 
1 n ASP 812 
1 n SER 813 
1 n ALA 814 
1 n SER 815 
1 n GLY 816 
1 n THR 817 
1 n ARG 818 
1 n THR 819 
1 n LEU 820 
1 n LEU 821 
1 n ALA 822 
1 n ALA 823 
1 n TYR 824 
1 n ALA 825 
1 n LYS 826 
1 n LEU 827 
1 n GLU 828 
1 n VAL 829 
1 n LEU 830 
1 n SER 831 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:08:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.20
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n TRP . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n TRP . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n TRP . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n TRP . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n TRP . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n HIS . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n MET . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n GLN . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n HIS . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n PHE . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n PHE . 646 A 646 
A 647 1 n PRO . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n PHE . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n CYS . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n PHE . 664 A 664 
A 665 1 n TYR . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n TRP . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n CYS . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n MET . 682 A 682 
A 683 1 n ARG . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n HIS . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n THR . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n CYS . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n PRO . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n PRO . 696 A 696 
A 697 1 n PHE . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n PRO . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n PHE . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n THR . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n GLY . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n ASN . 717 A 717 
A 718 1 n PHE . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n ARG . 721 A 721 
A 722 1 n PRO . 722 A 722 
A 723 1 n GLN . 723 A 723 
A 724 1 n PRO . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n SER . 726 A 726 
A 727 1 n VAL . 727 A 727 
A 728 1 n SER . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n ARG . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n LEU . 734 A 734 
A 735 1 n GLN . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n LYS . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n PRO . 739 A 739 
A 740 1 n THR . 740 A 740 
A 741 1 n ALA . 741 A 741 
A 742 1 n ALA . 742 A 742 
A 743 1 n THR . 743 A 743 
A 744 1 n SER . 744 A 744 
A 745 1 n GLY . 745 A 745 
A 746 1 n ALA . 746 A 746 
A 747 1 n ARG . 747 A 747 
A 748 1 n GLY . 748 A 748 
A 749 1 n SER . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n HIS . 751 A 751 
A 752 1 n ALA . 752 A 752 
A 753 1 n GLN . 753 A 753 
A 754 1 n THR . 754 A 754 
A 755 1 n SER . 755 A 755 
A 756 1 n GLN . 756 A 756 
A 757 1 n PRO . 757 A 757 
A 758 1 n SER . 758 A 758 
A 759 1 n SER . 759 A 759 
A 760 1 n SER . 760 A 760 
A 761 1 n LYS . 761 A 761 
A 762 1 n PHE . 762 A 762 
A 763 1 n LYS . 763 A 763 
A 764 1 n ARG . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n SER . 766 A 766 
A 767 1 n SER . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n ASN . 769 A 769 
A 770 1 n ASN . 770 A 770 
A 771 1 n ASN . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n GLY . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n GLN . 775 A 775 
A 776 1 n ALA . 776 A 776 
A 777 1 n ASN . 777 A 777 
A 778 1 n TYR . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n VAL . 780 A 780 
A 781 1 n GLY . 781 A 781 
A 782 1 n GLN . 782 A 782 
A 783 1 n GLY . 783 A 783 
A 784 1 n VAL . 784 A 784 
A 785 1 n ARG . 785 A 785 
A 786 1 n HIS . 786 A 786 
A 787 1 n SER . 787 A 787 
A 788 1 n LYS . 788 A 788 
A 789 1 n PHE . 789 A 789 
A 790 1 n GLY . 790 A 790 
A 791 1 n THR . 791 A 791 
A 792 1 n GLY . 792 A 792 
A 793 1 n THR . 793 A 793 
A 794 1 n ILE . 794 A 794 
A 795 1 n LEU . 795 A 795 
A 796 1 n GLU . 796 A 796 
A 797 1 n ILE . 797 A 797 
A 798 1 n ASN . 798 A 798 
A 799 1 n GLY . 799 A 799 
A 800 1 n GLU . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n ASN . 803 A 803 
A 804 1 n GLN . 804 A 804 
A 805 1 n LYS . 805 A 805 
A 806 1 n ILE . 806 A 806 
A 807 1 n THR . 807 A 807 
A 808 1 n VAL . 808 A 808 
A 809 1 n VAL . 809 A 809 
A 810 1 n PHE . 810 A 810 
A 811 1 n ASP . 811 A 811 
A 812 1 n ASP . 812 A 812 
A 813 1 n SER . 813 A 813 
A 814 1 n ALA . 814 A 814 
A 815 1 n SER . 815 A 815 
A 816 1 n GLY . 816 A 816 
A 817 1 n THR . 817 A 817 
A 818 1 n ARG . 818 A 818 
A 819 1 n THR . 819 A 819 
A 820 1 n LEU . 820 A 820 
A 821 1 n LEU . 821 A 821 
A 822 1 n ALA . 822 A 822 
A 823 1 n ALA . 823 A 823 
A 824 1 n TYR . 824 A 824 
A 825 1 n ALA . 825 A 825 
A 826 1 n LYS . 826 A 826 
A 827 1 n LEU . 827 A 827 
A 828 1 n GLU . 828 A 828 
A 829 1 n VAL . 829 A 829 
A 830 1 n LEU . 830 A 830 
A 831 1 n SER . 831 A 831 
#
_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   ? 53.271  -31.582 -17.815 1.00 13.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 53.984  -32.455 -18.766 1.00 17.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 53.147  -33.726 -18.866 1.00 17.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 52.904  -34.322 -17.832 1.00 16.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 55.398  -32.780 -18.246 1.00 16.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 56.363  -31.588 -18.300 1.00 15.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 58.019  -32.024 -17.702 1.00 15.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 58.860  -30.435 -17.862 1.00 14.12 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 52.541  -34.133 -19.957 1.00 12.91 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 52.848  -33.940 -21.374 1.00 22.36 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 51.593  -33.557 -22.170 1.00 21.87 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 50.472  -33.965 -21.869 1.00 21.63 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 53.417  -35.257 -21.929 1.00 22.66 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 54.893  -35.435 -21.568 1.00 20.55 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 55.435  -36.830 -21.895 1.00 19.03 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 56.616  -36.905 -22.302 1.00 18.08 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 54.679  -37.797 -21.682 1.00 22.69 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 51.829  -32.753 -23.197 1.00 18.20 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 50.879  -32.279 -24.202 1.00 26.25 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 50.728  -33.386 -25.255 1.00 26.53 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 51.667  -33.655 -25.997 1.00 26.40 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 51.452  -30.970 -24.808 1.00 25.81 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 51.503  -29.846 -23.745 1.00 23.49 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 50.665  -30.508 -26.045 1.00 26.45 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 52.420  -28.670 -24.120 1.00 24.08 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 49.551  -34.025 -25.331 1.00 19.09 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 49.176  -34.849 -26.483 1.00 28.46 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 48.741  -33.926 -27.627 1.00 28.13 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 47.854  -33.085 -27.469 1.00 28.23 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 48.111  -35.883 -26.073 1.00 28.00 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 48.743  -37.238 -25.706 1.00 26.38 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 47.917  -37.965 -24.645 1.00 25.62 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 48.848  -38.142 -26.939 1.00 30.74 4   A 1 
ATOM 34   N N   . SER A 1 5   ? 49.435  -34.046 -28.758 1.00 23.27 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? 49.271  -33.167 -29.911 1.00 33.82 5   A 1 
ATOM 36   C C   . SER A 1 5   ? 47.978  -33.474 -30.674 1.00 33.64 5   A 1 
ATOM 37   O O   . SER A 1 5   ? 47.567  -34.618 -30.845 1.00 32.48 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? 50.506  -33.233 -30.819 1.00 33.18 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? 50.368  -34.138 -31.896 1.00 28.40 5   A 1 
ATOM 40   N N   . MET A 1 6   ? 47.364  -32.427 -31.214 1.00 25.62 6   A 1 
ATOM 41   C CA  . MET A 1 6   ? 46.134  -32.427 -32.025 1.00 29.26 6   A 1 
ATOM 42   C C   . MET A 1 6   ? 46.249  -33.231 -33.347 1.00 28.91 6   A 1 
ATOM 43   O O   . MET A 1 6   ? 45.284  -33.311 -34.103 1.00 29.67 6   A 1 
ATOM 44   C CB  . MET A 1 6   ? 45.783  -30.950 -32.266 1.00 29.20 6   A 1 
ATOM 45   C CG  . MET A 1 6   ? 44.294  -30.645 -32.432 1.00 28.13 6   A 1 
ATOM 46   S SD  . MET A 1 6   ? 44.004  -28.851 -32.499 1.00 26.30 6   A 1 
ATOM 47   C CE  . MET A 1 6   ? 42.198  -28.813 -32.658 1.00 25.72 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? 47.410  -33.843 -33.636 1.00 22.11 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? 47.659  -34.679 -34.821 1.00 29.62 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? 47.259  -36.145 -34.646 1.00 28.82 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? 46.961  -36.782 -35.650 1.00 27.74 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? 49.119  -34.536 -35.275 1.00 28.53 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? 49.254  -33.467 -36.362 1.00 27.76 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? 50.704  -33.338 -36.839 1.00 26.18 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? 50.787  -32.386 -38.035 1.00 24.39 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? 52.186  -32.202 -38.487 1.00 21.04 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? 47.168  -36.651 -33.417 1.00 24.70 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? 46.840  -38.068 -33.174 1.00 31.77 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? 45.327  -38.357 -33.148 1.00 30.59 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? 44.904  -39.508 -33.160 1.00 29.95 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? 47.566  -38.546 -31.906 1.00 30.86 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? 49.095  -38.515 -32.050 1.00 27.80 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? 49.590  -38.693 -33.184 1.00 27.31 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? 49.759  -38.250 -31.028 1.00 29.88 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? 44.486  -37.317 -33.185 1.00 23.61 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? 43.018  -37.404 -33.244 1.00 28.32 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? 42.450  -37.384 -34.674 1.00 27.30 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? 41.250  -37.582 -34.857 1.00 27.65 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? 42.426  -36.308 -32.328 1.00 28.13 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? 41.852  -36.883 -31.015 1.00 27.17 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? 42.094  -35.926 -29.845 1.00 26.59 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? 40.348  -37.124 -31.134 1.00 31.83 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? 43.289  -37.167 -35.692 1.00 24.78 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? 42.863  -36.998 -37.089 1.00 29.14 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? 43.198  -38.185 -38.013 1.00 28.42 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? 42.881  -38.125 -39.199 1.00 28.13 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? 43.394  -35.650 -37.618 1.00 27.88 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? 42.539  -34.447 -37.175 1.00 25.77 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? 43.307  -33.143 -37.403 1.00 24.26 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? 41.226  -34.364 -37.962 1.00 29.41 10  A 1 
ATOM 81   N N   . THR A 1 11  ? 43.778  -39.275 -37.503 1.00 26.14 11  A 1 
ATOM 82   C CA  . THR A 1 11  ? 44.193  -40.435 -38.319 1.00 29.82 11  A 1 
ATOM 83   C C   . THR A 1 11  ? 43.351  -41.697 -38.143 1.00 29.75 11  A 1 
ATOM 84   O O   . THR A 1 11  ? 43.725  -42.748 -38.657 1.00 28.52 11  A 1 
ATOM 85   C CB  . THR A 1 11  ? 45.699  -40.720 -38.164 1.00 27.92 11  A 1 
ATOM 86   O OG1 . THR A 1 11  ? 46.105  -40.554 -36.824 1.00 25.41 11  A 1 
ATOM 87   C CG2 . THR A 1 11  ? 46.527  -39.761 -39.016 1.00 26.35 11  A 1 
ATOM 88   N N   . SER A 1 12  ? 42.169  -41.624 -37.503 1.00 24.22 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? 41.280  -42.790 -37.324 1.00 29.78 12  A 1 
ATOM 90   C C   . SER A 1 12  ? 39.885  -42.665 -37.959 1.00 28.38 12  A 1 
ATOM 91   O O   . SER A 1 12  ? 38.997  -43.443 -37.626 1.00 27.58 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? 41.229  -43.209 -35.853 1.00 28.75 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? 40.761  -42.144 -35.051 1.00 26.69 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? 39.664  -41.734 -38.897 1.00 24.02 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? 38.390  -41.649 -39.641 1.00 29.78 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? 38.635  -41.492 -41.146 1.00 29.07 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? 38.337  -40.472 -41.759 1.00 27.74 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? 37.413  -40.596 -39.065 1.00 27.54 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? 36.000  -40.778 -39.644 1.00 24.19 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? 37.259  -40.692 -37.537 1.00 26.37 13  A 1 
ATOM 101  N N   . GLU A 1 14  ? 39.162  -42.547 -41.766 1.00 22.46 14  A 1 
ATOM 102  C CA  . GLU A 1 14  ? 38.970  -42.795 -43.194 1.00 26.84 14  A 1 
ATOM 103  C C   . GLU A 1 14  ? 37.845  -43.821 -43.361 1.00 25.91 14  A 1 
ATOM 104  O O   . GLU A 1 14  ? 38.069  -45.026 -43.363 1.00 24.68 14  A 1 
ATOM 105  C CB  . GLU A 1 14  ? 40.261  -43.235 -43.898 1.00 25.47 14  A 1 
ATOM 106  C CG  . GLU A 1 14  ? 41.174  -42.051 -44.241 1.00 22.75 14  A 1 
ATOM 107  C CD  . GLU A 1 14  ? 42.327  -42.432 -45.185 1.00 20.92 14  A 1 
ATOM 108  O OE1 . GLU A 1 14  ? 42.829  -41.508 -45.870 1.00 19.20 14  A 1 
ATOM 109  O OE2 . GLU A 1 14  ? 42.684  -43.627 -45.242 1.00 24.22 14  A 1 
ATOM 110  N N   . ASN A 1 15  ? 36.612  -43.329 -43.472 1.00 21.07 15  A 1 
ATOM 111  C CA  . ASN A 1 15  ? 35.560  -43.958 -44.270 1.00 28.24 15  A 1 
ATOM 112  C C   . ASN A 1 15  ? 34.482  -42.915 -44.598 1.00 27.93 15  A 1 
ATOM 113  O O   . ASN A 1 15  ? 33.479  -42.743 -43.902 1.00 25.96 15  A 1 
ATOM 114  C CB  . ASN A 1 15  ? 35.015  -45.243 -43.605 1.00 26.02 15  A 1 
ATOM 115  C CG  . ASN A 1 15  ? 35.520  -46.515 -44.280 1.00 22.61 15  A 1 
ATOM 116  O OD1 . ASN A 1 15  ? 35.876  -46.547 -45.445 1.00 20.69 15  A 1 
ATOM 117  N ND2 . ASN A 1 15  ? 35.512  -47.627 -43.587 1.00 21.15 15  A 1 
ATOM 118  N N   . LYS A 1 16  ? 34.716  -42.188 -45.694 1.00 19.34 16  A 1 
ATOM 119  C CA  . LYS A 1 16  ? 33.728  -41.323 -46.340 1.00 25.81 16  A 1 
ATOM 120  C C   . LYS A 1 16  ? 32.643  -42.192 -46.979 1.00 25.11 16  A 1 
ATOM 121  O O   . LYS A 1 16  ? 32.932  -42.916 -47.926 1.00 23.67 16  A 1 
ATOM 122  C CB  . LYS A 1 16  ? 34.417  -40.459 -47.411 1.00 23.68 16  A 1 
ATOM 123  C CG  . LYS A 1 16  ? 35.189  -39.266 -46.840 1.00 21.63 16  A 1 
ATOM 124  C CD  . LYS A 1 16  ? 35.881  -38.494 -47.970 1.00 20.35 16  A 1 
ATOM 125  C CE  . LYS A 1 16  ? 36.542  -37.218 -47.441 1.00 18.52 16  A 1 
ATOM 126  N NZ  . LYS A 1 16  ? 37.299  -36.509 -48.499 1.00 17.28 16  A 1 
ATOM 127  N N   . GLY A 1 17  ? 31.416  -42.107 -46.485 1.00 21.12 17  A 1 
ATOM 128  C CA  . GLY A 1 17  ? 30.259  -42.717 -47.155 1.00 26.13 17  A 1 
ATOM 129  C C   . GLY A 1 17  ? 28.944  -42.750 -46.381 1.00 26.61 17  A 1 
ATOM 130  O O   . GLY A 1 17  ? 27.919  -43.047 -46.982 1.00 25.02 17  A 1 
ATOM 131  N N   . GLY A 1 18  ? 28.925  -42.454 -45.069 1.00 22.42 18  A 1 
ATOM 132  C CA  . GLY A 1 18  ? 27.736  -42.671 -44.229 1.00 27.31 18  A 1 
ATOM 133  C C   . GLY A 1 18  ? 27.147  -41.455 -43.507 1.00 27.52 18  A 1 
ATOM 134  O O   . GLY A 1 18  ? 26.060  -41.565 -42.949 1.00 25.92 18  A 1 
ATOM 135  N N   . ILE A 1 19  ? 27.829  -40.306 -43.487 1.00 21.22 19  A 1 
ATOM 136  C CA  . ILE A 1 19  ? 27.487  -39.202 -42.568 1.00 24.92 19  A 1 
ATOM 137  C C   . ILE A 1 19  ? 26.448  -38.238 -43.166 1.00 25.25 19  A 1 
ATOM 138  O O   . ILE A 1 19  ? 25.570  -37.772 -42.441 1.00 24.44 19  A 1 
ATOM 139  C CB  . ILE A 1 19  ? 28.783  -38.540 -42.031 1.00 23.32 19  A 1 
ATOM 140  C CG1 . ILE A 1 19  ? 29.591  -39.585 -41.219 1.00 21.51 19  A 1 
ATOM 141  C CG2 . ILE A 1 19  ? 28.471  -37.312 -41.153 1.00 21.84 19  A 1 
ATOM 142  C CD1 . ILE A 1 19  ? 30.962  -39.110 -40.718 1.00 21.21 19  A 1 
ATOM 143  N N   . ASP A 1 20  ? 26.421  -38.040 -44.483 1.00 22.51 20  A 1 
ATOM 144  C CA  . ASP A 1 20  ? 25.480  -37.089 -45.108 1.00 25.97 20  A 1 
ATOM 145  C C   . ASP A 1 20  ? 24.015  -37.566 -45.095 1.00 25.55 20  A 1 
ATOM 146  O O   . ASP A 1 20  ? 23.089  -36.753 -45.038 1.00 24.06 20  A 1 
ATOM 147  C CB  . ASP A 1 20  ? 25.963  -36.747 -46.524 1.00 24.27 20  A 1 
ATOM 148  C CG  . ASP A 1 20  ? 27.224  -35.868 -46.532 1.00 21.06 20  A 1 
ATOM 149  O OD1 . ASP A 1 20  ? 27.470  -35.184 -45.513 1.00 19.60 20  A 1 
ATOM 150  O OD2 . ASP A 1 20  ? 27.936  -35.901 -47.557 1.00 20.71 20  A 1 
ATOM 151  N N   . ASN A 1 21  ? 23.762  -38.878 -45.045 1.00 22.36 21  A 1 
ATOM 152  C CA  . ASN A 1 21  ? 22.403  -39.422 -44.925 1.00 27.70 21  A 1 
ATOM 153  C C   . ASN A 1 21  ? 21.895  -39.494 -43.472 1.00 27.60 21  A 1 
ATOM 154  O O   . ASN A 1 21  ? 20.687  -39.457 -43.250 1.00 26.24 21  A 1 
ATOM 155  C CB  . ASN A 1 21  ? 22.332  -40.779 -45.647 1.00 26.16 21  A 1 
ATOM 156  C CG  . ASN A 1 21  ? 22.195  -40.641 -47.159 1.00 22.62 21  A 1 
ATOM 157  O OD1 . ASN A 1 21  ? 21.805  -39.621 -47.699 1.00 20.66 21  A 1 
ATOM 158  N ND2 . ASN A 1 21  ? 22.479  -41.682 -47.904 1.00 21.35 21  A 1 
ATOM 159  N N   . ALA A 1 22  ? 22.778  -39.556 -42.477 1.00 24.64 22  A 1 
ATOM 160  C CA  . ALA A 1 22  ? 22.392  -39.560 -41.062 1.00 28.72 22  A 1 
ATOM 161  C C   . ALA A 1 22  ? 22.034  -38.151 -40.550 1.00 28.76 22  A 1 
ATOM 162  O O   . ALA A 1 22  ? 21.077  -37.988 -39.796 1.00 28.13 22  A 1 
ATOM 163  C CB  . ALA A 1 22  ? 23.517  -40.209 -40.252 1.00 27.19 22  A 1 
ATOM 164  N N   . VAL A 1 23  ? 22.737  -37.112 -41.019 1.00 23.29 23  A 1 
ATOM 165  C CA  . VAL A 1 23  ? 22.472  -35.713 -40.634 1.00 27.41 23  A 1 
ATOM 166  C C   . VAL A 1 23  ? 21.224  -35.165 -41.338 1.00 27.77 23  A 1 
ATOM 167  O O   . VAL A 1 23  ? 20.413  -34.475 -40.715 1.00 26.50 23  A 1 
ATOM 168  C CB  . VAL A 1 23  ? 23.722  -34.844 -40.872 1.00 25.20 23  A 1 
ATOM 169  C CG1 . VAL A 1 23  ? 23.492  -33.379 -40.486 1.00 21.60 23  A 1 
ATOM 170  C CG2 . VAL A 1 23  ? 24.907  -35.345 -40.025 1.00 22.97 23  A 1 
ATOM 171  N N   . SER A 1 24  ? 20.977  -35.541 -42.595 1.00 27.06 24  A 1 
ATOM 172  C CA  . SER A 1 24  ? 19.746  -35.158 -43.315 1.00 29.33 24  A 1 
ATOM 173  C C   . SER A 1 24  ? 18.498  -35.902 -42.815 1.00 29.46 24  A 1 
ATOM 174  O O   . SER A 1 24  ? 17.395  -35.350 -42.837 1.00 29.13 24  A 1 
ATOM 175  C CB  . SER A 1 24  ? 19.954  -35.366 -44.815 1.00 28.81 24  A 1 
ATOM 176  O OG  . SER A 1 24  ? 18.941  -34.701 -45.549 1.00 26.89 24  A 1 
ATOM 177  N N   . GLY A 1 25  ? 18.646  -37.140 -42.306 1.00 27.07 25  A 1 
ATOM 178  C CA  . GLY A 1 25  ? 17.565  -37.908 -41.674 1.00 31.03 25  A 1 
ATOM 179  C C   . GLY A 1 25  ? 17.178  -37.385 -40.282 1.00 31.38 25  A 1 
ATOM 180  O O   . GLY A 1 25  ? 15.990  -37.308 -39.964 1.00 29.69 25  A 1 
ATOM 181  N N   . SER A 1 26  ? 18.144  -36.947 -39.471 1.00 27.74 26  A 1 
ATOM 182  C CA  . SER A 1 26  ? 17.896  -36.394 -38.126 1.00 31.94 26  A 1 
ATOM 183  C C   . SER A 1 26  ? 17.327  -34.969 -38.138 1.00 31.31 26  A 1 
ATOM 184  O O   . SER A 1 26  ? 16.601  -34.600 -37.219 1.00 30.62 26  A 1 
ATOM 185  C CB  . SER A 1 26  ? 19.172  -36.439 -37.286 1.00 31.60 26  A 1 
ATOM 186  O OG  . SER A 1 26  ? 19.512  -37.784 -37.012 1.00 28.70 26  A 1 
ATOM 187  N N   . LEU A 1 27  ? 17.579  -34.179 -39.187 1.00 26.01 27  A 1 
ATOM 188  C CA  . LEU A 1 27  ? 16.997  -32.838 -39.345 1.00 30.79 27  A 1 
ATOM 189  C C   . LEU A 1 27  ? 15.553  -32.857 -39.879 1.00 30.49 27  A 1 
ATOM 190  O O   . LEU A 1 27  ? 14.802  -31.921 -39.611 1.00 28.91 27  A 1 
ATOM 191  C CB  . LEU A 1 27  ? 17.932  -31.980 -40.219 1.00 27.99 27  A 1 
ATOM 192  C CG  . LEU A 1 27  ? 19.162  -31.452 -39.451 1.00 24.97 27  A 1 
ATOM 193  C CD1 . LEU A 1 27  ? 20.242  -30.995 -40.432 1.00 23.10 27  A 1 
ATOM 194  C CD2 . LEU A 1 27  ? 18.802  -30.254 -38.564 1.00 26.33 27  A 1 
ATOM 195  N N   . LYS A 1 28  ? 15.132  -33.924 -40.572 1.00 25.97 28  A 1 
ATOM 196  C CA  . LYS A 1 28  ? 13.738  -34.102 -41.032 1.00 29.78 28  A 1 
ATOM 197  C C   . LYS A 1 28  ? 12.836  -34.825 -40.026 1.00 29.56 28  A 1 
ATOM 198  O O   . LYS A 1 28  ? 11.625  -34.624 -40.066 1.00 27.59 28  A 1 
ATOM 199  C CB  . LYS A 1 28  ? 13.709  -34.775 -42.412 1.00 27.30 28  A 1 
ATOM 200  C CG  . LYS A 1 28  ? 13.950  -33.759 -43.534 1.00 24.27 28  A 1 
ATOM 201  C CD  . LYS A 1 28  ? 13.844  -34.427 -44.910 1.00 21.85 28  A 1 
ATOM 202  C CE  . LYS A 1 28  ? 13.959  -33.373 -46.018 1.00 19.42 28  A 1 
ATOM 203  N NZ  . LYS A 1 28  ? 13.878  -33.987 -47.360 1.00 17.58 28  A 1 
ATOM 204  N N   . SER A 1 29  ? 13.385  -35.606 -39.098 1.00 30.51 29  A 1 
ATOM 205  C CA  . SER A 1 29  ? 12.597  -36.225 -38.015 1.00 33.71 29  A 1 
ATOM 206  C C   . SER A 1 29  ? 12.439  -35.327 -36.778 1.00 33.02 29  A 1 
ATOM 207  O O   . SER A 1 29  ? 11.606  -35.607 -35.918 1.00 31.39 29  A 1 
ATOM 208  C CB  . SER A 1 29  ? 13.196  -37.584 -37.641 1.00 32.52 29  A 1 
ATOM 209  O OG  . SER A 1 29  ? 14.516  -37.434 -37.161 1.00 29.84 29  A 1 
ATOM 210  N N   . GLY A 1 30  ? 13.197  -34.235 -36.687 1.00 34.49 30  A 1 
ATOM 211  C CA  . GLY A 1 30  ? 13.134  -33.274 -35.583 1.00 38.82 30  A 1 
ATOM 212  C C   . GLY A 1 30  ? 12.009  -32.235 -35.695 1.00 38.62 30  A 1 
ATOM 213  O O   . GLY A 1 30  ? 11.565  -31.728 -34.667 1.00 35.90 30  A 1 
ATOM 214  N N   . SER A 1 31  ? 11.514  -31.923 -36.898 1.00 34.41 31  A 1 
ATOM 215  C CA  . SER A 1 31  ? 10.459  -30.910 -37.090 1.00 37.54 31  A 1 
ATOM 216  C C   . SER A 1 31  ? 9.051   -31.432 -36.806 1.00 37.40 31  A 1 
ATOM 217  O O   . SER A 1 31  ? 8.230   -30.691 -36.263 1.00 35.10 31  A 1 
ATOM 218  C CB  . SER A 1 31  ? 10.535  -30.311 -38.500 1.00 36.09 31  A 1 
ATOM 219  O OG  . SER A 1 31  ? 10.375  -31.306 -39.489 1.00 32.81 31  A 1 
ATOM 220  N N   . ASP A 1 32  ? 8.781   -32.707 -37.096 1.00 37.65 32  A 1 
ATOM 221  C CA  . ASP A 1 32  ? 7.428   -33.273 -36.977 1.00 40.83 32  A 1 
ATOM 222  C C   . ASP A 1 32  ? 7.121   -33.810 -35.564 1.00 40.39 32  A 1 
ATOM 223  O O   . ASP A 1 32  ? 5.962   -33.827 -35.143 1.00 37.53 32  A 1 
ATOM 224  C CB  . ASP A 1 32  ? 7.215   -34.324 -38.080 1.00 38.12 32  A 1 
ATOM 225  C CG  . ASP A 1 32  ? 7.115   -33.721 -39.495 1.00 33.37 32  A 1 
ATOM 226  O OD1 . ASP A 1 32  ? 7.090   -32.474 -39.616 1.00 30.89 32  A 1 
ATOM 227  O OD2 . ASP A 1 32  ? 7.088   -34.518 -40.458 1.00 30.32 32  A 1 
ATOM 228  N N   . ASN A 1 33  ? 8.134   -34.166 -34.775 1.00 49.00 33  A 1 
ATOM 229  C CA  . ASN A 1 33  ? 7.952   -34.584 -33.373 1.00 54.33 33  A 1 
ATOM 230  C C   . ASN A 1 33  ? 7.816   -33.401 -32.391 1.00 54.74 33  A 1 
ATOM 231  O O   . ASN A 1 33  ? 7.243   -33.570 -31.310 1.00 49.65 33  A 1 
ATOM 232  C CB  . ASN A 1 33  ? 9.086   -35.548 -32.976 1.00 49.98 33  A 1 
ATOM 233  C CG  . ASN A 1 33  ? 8.844   -36.980 -33.430 1.00 45.10 33  A 1 
ATOM 234  O OD1 . ASN A 1 33  ? 7.741   -37.411 -33.708 1.00 41.19 33  A 1 
ATOM 235  N ND2 . ASN A 1 33  ? 9.873   -37.791 -33.481 1.00 40.77 33  A 1 
ATOM 236  N N   . ASN A 1 34  ? 8.279   -32.203 -32.739 1.00 58.64 34  A 1 
ATOM 237  C CA  . ASN A 1 34  ? 8.190   -31.028 -31.862 1.00 63.74 34  A 1 
ATOM 238  C C   . ASN A 1 34  ? 6.784   -30.397 -31.853 1.00 65.35 34  A 1 
ATOM 239  O O   . ASN A 1 34  ? 6.308   -29.984 -30.792 1.00 61.04 34  A 1 
ATOM 240  C CB  . ASN A 1 34  ? 9.295   -30.013 -32.223 1.00 58.33 34  A 1 
ATOM 241  C CG  . ASN A 1 34  ? 10.348  -29.848 -31.134 1.00 52.27 34  A 1 
ATOM 242  O OD1 . ASN A 1 34  ? 10.295  -30.411 -30.052 1.00 47.55 34  A 1 
ATOM 243  N ND2 . ASN A 1 34  ? 11.357  -29.046 -31.386 1.00 46.96 34  A 1 
ATOM 244  N N   . SER A 1 35  ? 6.080   -30.381 -32.980 1.00 63.72 35  A 1 
ATOM 245  C CA  . SER A 1 35  ? 4.705   -29.853 -33.064 1.00 68.29 35  A 1 
ATOM 246  C C   . SER A 1 35  ? 3.706   -30.696 -32.264 1.00 69.56 35  A 1 
ATOM 247  O O   . SER A 1 35  ? 2.845   -30.148 -31.566 1.00 63.86 35  A 1 
ATOM 248  C CB  . SER A 1 35  ? 4.287   -29.746 -34.535 1.00 64.67 35  A 1 
ATOM 249  O OG  . SER A 1 35  ? 4.440   -30.993 -35.180 1.00 58.23 35  A 1 
ATOM 250  N N   . GLY A 1 36  ? 3.866   -32.022 -32.269 1.00 66.86 36  A 1 
ATOM 251  C CA  . GLY A 1 36  ? 3.062   -32.940 -31.451 1.00 71.54 36  A 1 
ATOM 252  C C   . GLY A 1 36  ? 3.312   -32.784 -29.944 1.00 74.29 36  A 1 
ATOM 253  O O   . GLY A 1 36  ? 2.366   -32.849 -29.155 1.00 68.22 36  A 1 
ATOM 254  N N   . SER A 1 37  ? 4.554   -32.518 -29.531 1.00 70.70 37  A 1 
ATOM 255  C CA  . SER A 1 37  ? 4.905   -32.319 -28.114 1.00 75.26 37  A 1 
ATOM 256  C C   . SER A 1 37  ? 4.410   -30.980 -27.550 1.00 77.18 37  A 1 
ATOM 257  O O   . SER A 1 37  ? 3.915   -30.943 -26.422 1.00 71.26 37  A 1 
ATOM 258  C CB  . SER A 1 37  ? 6.415   -32.498 -27.903 1.00 69.64 37  A 1 
ATOM 259  O OG  . SER A 1 37  ? 7.155   -31.365 -28.307 1.00 60.97 37  A 1 
ATOM 260  N N   . HIS A 1 38  ? 4.453   -29.898 -28.345 1.00 74.88 38  A 1 
ATOM 261  C CA  . HIS A 1 38  ? 3.925   -28.582 -27.960 1.00 78.55 38  A 1 
ATOM 262  C C   . HIS A 1 38  ? 2.403   -28.585 -27.816 1.00 80.91 38  A 1 
ATOM 263  O O   . HIS A 1 38  ? 1.878   -28.098 -26.814 1.00 79.18 38  A 1 
ATOM 264  C CB  . HIS A 1 38  ? 4.370   -27.514 -28.971 1.00 73.55 38  A 1 
ATOM 265  C CG  . HIS A 1 38  ? 5.610   -26.783 -28.526 1.00 66.07 38  A 1 
ATOM 266  N ND1 . HIS A 1 38  ? 5.652   -25.784 -27.577 1.00 60.46 38  A 1 
ATOM 267  C CD2 . HIS A 1 38  ? 6.887   -26.977 -28.976 1.00 57.91 38  A 1 
ATOM 268  C CE1 . HIS A 1 38  ? 6.930   -25.383 -27.457 1.00 54.93 38  A 1 
ATOM 269  N NE2 . HIS A 1 38  ? 7.719   -26.084 -28.288 1.00 56.49 38  A 1 
ATOM 270  N N   . THR A 1 39  ? 1.685   -29.190 -28.766 1.00 78.32 39  A 1 
ATOM 271  C CA  . THR A 1 39  ? 0.213   -29.290 -28.703 1.00 81.86 39  A 1 
ATOM 272  C C   . THR A 1 39  ? -0.234  -30.092 -27.476 1.00 84.43 39  A 1 
ATOM 273  O O   . THR A 1 39  ? -1.207  -29.732 -26.813 1.00 80.73 39  A 1 
ATOM 274  C CB  . THR A 1 39  ? -0.357  -29.922 -29.984 1.00 77.21 39  A 1 
ATOM 275  O OG1 . THR A 1 39  ? 0.198   -29.312 -31.130 1.00 68.00 39  A 1 
ATOM 276  C CG2 . THR A 1 39  ? -1.868  -29.729 -30.097 1.00 67.20 39  A 1 
ATOM 277  N N   . ASN A 1 40  ? 0.520   -31.130 -27.116 1.00 78.68 40  A 1 
ATOM 278  C CA  . ASN A 1 40  ? 0.243   -31.951 -25.936 1.00 82.29 40  A 1 
ATOM 279  C C   . ASN A 1 40  ? 0.486   -31.180 -24.620 1.00 85.15 40  A 1 
ATOM 280  O O   . ASN A 1 40  ? -0.307  -31.297 -23.688 1.00 81.51 40  A 1 
ATOM 281  C CB  . ASN A 1 40  ? 1.079   -33.239 -26.054 1.00 74.76 40  A 1 
ATOM 282  C CG  . ASN A 1 40  ? 0.518   -34.414 -25.273 1.00 64.96 40  A 1 
ATOM 283  O OD1 . ASN A 1 40  ? -0.503  -34.357 -24.620 1.00 58.98 40  A 1 
ATOM 284  N ND2 . ASN A 1 40  ? 1.156   -35.558 -25.363 1.00 55.42 40  A 1 
ATOM 285  N N   . ARG A 1 41  ? 1.513   -30.319 -24.545 1.00 84.15 41  A 1 
ATOM 286  C CA  . ARG A 1 41  ? 1.772   -29.460 -23.371 1.00 85.78 41  A 1 
ATOM 287  C C   . ARG A 1 41  ? 0.698   -28.391 -23.170 1.00 89.13 41  A 1 
ATOM 288  O O   . ARG A 1 41  ? 0.225   -28.213 -22.050 1.00 87.85 41  A 1 
ATOM 289  C CB  . ARG A 1 41  ? 3.144   -28.784 -23.484 1.00 81.57 41  A 1 
ATOM 290  C CG  . ARG A 1 41  ? 4.283   -29.752 -23.160 1.00 73.17 41  A 1 
ATOM 291  C CD  . ARG A 1 41  ? 5.613   -29.011 -23.307 1.00 69.77 41  A 1 
ATOM 292  N NE  . ARG A 1 41  ? 6.754   -29.880 -22.981 1.00 61.48 41  A 1 
ATOM 293  C CZ  . ARG A 1 41  ? 8.024   -29.522 -23.038 1.00 54.93 41  A 1 
ATOM 294  N NH1 . ARG A 1 41  ? 8.384   -28.322 -23.409 1.00 51.05 41  A 1 
ATOM 295  N NH2 . ARG A 1 41  ? 8.961   -30.371 -22.721 1.00 47.67 41  A 1 
ATOM 296  N N   . LEU A 1 42  ? 0.268   -27.712 -24.234 1.00 88.15 42  A 1 
ATOM 297  C CA  . LEU A 1 42  ? -0.830  -26.740 -24.174 1.00 89.48 42  A 1 
ATOM 298  C C   . LEU A 1 42  ? -2.124  -27.393 -23.681 1.00 90.80 42  A 1 
ATOM 299  O O   . LEU A 1 42  ? -2.833  -26.817 -22.852 1.00 89.48 42  A 1 
ATOM 300  C CB  . LEU A 1 42  ? -1.044  -26.112 -25.564 1.00 88.23 42  A 1 
ATOM 301  C CG  . LEU A 1 42  ? 0.050   -25.118 -25.993 1.00 85.79 42  A 1 
ATOM 302  C CD1 . LEU A 1 42  ? -0.177  -24.714 -27.449 1.00 79.56 42  A 1 
ATOM 303  C CD2 . LEU A 1 42  ? 0.023   -23.852 -25.142 1.00 81.33 42  A 1 
ATOM 304  N N   . GLN A 1 43  ? -2.407  -28.618 -24.141 1.00 93.40 43  A 1 
ATOM 305  C CA  . GLN A 1 43  ? -3.570  -29.365 -23.668 1.00 93.01 43  A 1 
ATOM 306  C C   . GLN A 1 43  ? -3.427  -29.756 -22.188 1.00 93.01 43  A 1 
ATOM 307  O O   . GLN A 1 43  ? -4.354  -29.522 -21.420 1.00 91.37 43  A 1 
ATOM 308  C CB  . GLN A 1 43  ? -3.815  -30.565 -24.592 1.00 92.09 43  A 1 
ATOM 309  C CG  . GLN A 1 43  ? -5.157  -31.255 -24.307 1.00 83.93 43  A 1 
ATOM 310  C CD  . GLN A 1 43  ? -6.365  -30.329 -24.439 1.00 80.30 43  A 1 
ATOM 311  O OE1 . GLN A 1 43  ? -6.488  -29.512 -25.339 1.00 73.90 43  A 1 
ATOM 312  N NE2 . GLN A 1 43  ? -7.309  -30.415 -23.530 1.00 69.74 43  A 1 
ATOM 313  N N   . GLN A 1 44  ? -2.258  -30.227 -21.747 1.00 93.32 44  A 1 
ATOM 314  C CA  . GLN A 1 44  ? -1.985  -30.567 -20.340 1.00 92.14 44  A 1 
ATOM 315  C C   . GLN A 1 44  ? -2.162  -29.371 -19.388 1.00 92.40 44  A 1 
ATOM 316  O O   . GLN A 1 44  ? -2.636  -29.538 -18.260 1.00 90.39 44  A 1 
ATOM 317  C CB  . GLN A 1 44  ? -0.550  -31.094 -20.204 1.00 90.27 44  A 1 
ATOM 318  C CG  . GLN A 1 44  ? -0.396  -32.538 -20.707 1.00 79.48 44  A 1 
ATOM 319  C CD  . GLN A 1 44  ? 1.055   -33.006 -20.717 1.00 75.86 44  A 1 
ATOM 320  O OE1 . GLN A 1 44  ? 1.998   -32.304 -20.393 1.00 71.12 44  A 1 
ATOM 321  N NE2 . GLN A 1 44  ? 1.297   -34.243 -21.091 1.00 66.51 44  A 1 
ATOM 322  N N   . LEU A 1 45  ? -1.808  -28.155 -19.822 1.00 92.00 45  A 1 
ATOM 323  C CA  . LEU A 1 45  ? -2.074  -26.938 -19.048 1.00 91.53 45  A 1 
ATOM 324  C C   . LEU A 1 45  ? -3.581  -26.731 -18.858 1.00 92.60 45  A 1 
ATOM 325  O O   . LEU A 1 45  ? -4.031  -26.406 -17.760 1.00 90.75 45  A 1 
ATOM 326  C CB  . LEU A 1 45  ? -1.450  -25.716 -19.756 1.00 89.75 45  A 1 
ATOM 327  C CG  . LEU A 1 45  ? 0.083   -25.611 -19.635 1.00 84.70 45  A 1 
ATOM 328  C CD1 . LEU A 1 45  ? 0.585   -24.474 -20.526 1.00 79.02 45  A 1 
ATOM 329  C CD2 . LEU A 1 45  ? 0.519   -25.309 -18.197 1.00 79.54 45  A 1 
ATOM 330  N N   . LEU A 1 46  ? -4.372  -26.960 -19.909 1.00 93.54 46  A 1 
ATOM 331  C CA  . LEU A 1 46  ? -5.816  -26.736 -19.891 1.00 94.21 46  A 1 
ATOM 332  C C   . LEU A 1 46  ? -6.575  -27.813 -19.109 1.00 94.85 46  A 1 
ATOM 333  O O   . LEU A 1 46  ? -7.549  -27.481 -18.436 1.00 93.82 46  A 1 
ATOM 334  C CB  . LEU A 1 46  ? -6.305  -26.628 -21.338 1.00 93.56 46  A 1 
ATOM 335  C CG  . LEU A 1 46  ? -5.731  -25.415 -22.095 1.00 92.93 46  A 1 
ATOM 336  C CD1 . LEU A 1 46  ? -6.025  -25.562 -23.579 1.00 88.94 46  A 1 
ATOM 337  C CD2 . LEU A 1 46  ? -6.320  -24.090 -21.601 1.00 89.54 46  A 1 
ATOM 338  N N   . ASP A 1 47  ? -6.111  -29.056 -19.113 1.00 95.16 47  A 1 
ATOM 339  C CA  . ASP A 1 47  ? -6.775  -30.183 -18.435 1.00 94.34 47  A 1 
ATOM 340  C C   . ASP A 1 47  ? -6.902  -29.975 -16.916 1.00 93.69 47  A 1 
ATOM 341  O O   . ASP A 1 47  ? -7.802  -30.508 -16.267 1.00 91.05 47  A 1 
ATOM 342  C CB  . ASP A 1 47  ? -6.012  -31.483 -18.740 1.00 93.25 47  A 1 
ATOM 343  C CG  . ASP A 1 47  ? -6.090  -31.928 -20.210 1.00 90.07 47  A 1 
ATOM 344  O OD1 . ASP A 1 47  ? -6.997  -31.466 -20.939 1.00 84.71 47  A 1 
ATOM 345  O OD2 . ASP A 1 47  ? -5.228  -32.737 -20.614 1.00 86.21 47  A 1 
ATOM 346  N N   . ASN A 1 48  ? -6.046  -29.129 -16.342 1.00 93.82 48  A 1 
ATOM 347  C CA  . ASN A 1 48  ? -6.080  -28.767 -14.927 1.00 92.68 48  A 1 
ATOM 348  C C   . ASN A 1 48  ? -7.087  -27.653 -14.585 1.00 93.83 48  A 1 
ATOM 349  O O   . ASN A 1 48  ? -7.141  -27.206 -13.429 1.00 91.37 48  A 1 
ATOM 350  C CB  . ASN A 1 48  ? -4.656  -28.382 -14.507 1.00 90.07 48  A 1 
ATOM 351  C CG  . ASN A 1 48  ? -3.746  -29.592 -14.439 1.00 84.59 48  A 1 
ATOM 352  O OD1 . ASN A 1 48  ? -3.990  -30.505 -13.674 1.00 76.38 48  A 1 
ATOM 353  N ND2 . ASN A 1 48  ? -2.673  -29.615 -15.185 1.00 74.65 48  A 1 
ATOM 354  N N   . LEU A 1 49  ? -7.845  -27.142 -15.562 1.00 94.03 49  A 1 
ATOM 355  C CA  . LEU A 1 49  ? -8.775  -26.023 -15.426 1.00 94.98 49  A 1 
ATOM 356  C C   . LEU A 1 49  ? -10.219 -26.461 -15.696 1.00 95.59 49  A 1 
ATOM 357  O O   . LEU A 1 49  ? -10.476 -27.340 -16.508 1.00 94.50 49  A 1 
ATOM 358  C CB  . LEU A 1 49  ? -8.347  -24.894 -16.377 1.00 95.09 49  A 1 
ATOM 359  C CG  . LEU A 1 49  ? -6.951  -24.293 -16.119 1.00 94.55 49  A 1 
ATOM 360  C CD1 . LEU A 1 49  ? -6.677  -23.220 -17.171 1.00 90.91 49  A 1 
ATOM 361  C CD2 . LEU A 1 49  ? -6.853  -23.636 -14.740 1.00 91.17 49  A 1 
ATOM 362  N N   . ASN A 1 50  ? -11.184 -25.803 -15.058 1.00 96.39 50  A 1 
ATOM 363  C CA  . ASN A 1 50  ? -12.601 -26.006 -15.395 1.00 95.97 50  A 1 
ATOM 364  C C   . ASN A 1 50  ? -12.944 -25.372 -16.763 1.00 96.64 50  A 1 
ATOM 365  O O   . ASN A 1 50  ? -12.175 -24.528 -17.238 1.00 96.27 50  A 1 
ATOM 366  C CB  . ASN A 1 50  ? -13.485 -25.541 -14.220 1.00 94.77 50  A 1 
ATOM 367  C CG  . ASN A 1 50  ? -13.697 -24.041 -14.093 1.00 94.04 50  A 1 
ATOM 368  O OD1 . ASN A 1 50  ? -13.684 -23.279 -15.038 1.00 86.81 50  A 1 
ATOM 369  N ND2 . ASN A 1 50  ? -13.986 -23.561 -12.907 1.00 87.72 50  A 1 
ATOM 370  N N   . PRO A 1 51  ? -14.079 -25.707 -17.405 1.00 96.76 51  A 1 
ATOM 371  C CA  . PRO A 1 51  ? -14.413 -25.211 -18.746 1.00 96.55 51  A 1 
ATOM 372  C C   . PRO A 1 51  ? -14.360 -23.680 -18.889 1.00 96.74 51  A 1 
ATOM 373  O O   . PRO A 1 51  ? -13.717 -23.169 -19.811 1.00 96.06 51  A 1 
ATOM 374  C CB  . PRO A 1 51  ? -15.808 -25.767 -19.046 1.00 95.86 51  A 1 
ATOM 375  C CG  . PRO A 1 51  ? -15.844 -27.064 -18.241 1.00 93.92 51  A 1 
ATOM 376  C CD  . PRO A 1 51  ? -15.058 -26.712 -16.989 1.00 96.05 51  A 1 
ATOM 377  N N   . SER A 1 52  ? -14.935 -22.931 -17.941 1.00 96.59 52  A 1 
ATOM 378  C CA  . SER A 1 52  ? -14.916 -21.458 -17.963 1.00 96.27 52  A 1 
ATOM 379  C C   . SER A 1 52  ? -13.499 -20.887 -17.821 1.00 96.92 52  A 1 
ATOM 380  O O   . SER A 1 52  ? -13.143 -19.906 -18.475 1.00 95.86 52  A 1 
ATOM 381  C CB  . SER A 1 52  ? -15.794 -20.893 -16.839 1.00 94.54 52  A 1 
ATOM 382  O OG  . SER A 1 52  ? -17.095 -21.441 -16.884 1.00 80.20 52  A 1 
ATOM 383  N N   . GLN A 1 53  ? -12.663 -21.507 -16.987 1.00 97.08 53  A 1 
ATOM 384  C CA  . GLN A 1 53  ? -11.252 -21.152 -16.845 1.00 97.23 53  A 1 
ATOM 385  C C   . GLN A 1 53  ? -10.459 -21.460 -18.124 1.00 97.37 53  A 1 
ATOM 386  O O   . GLN A 1 53  ? -9.639  -20.641 -18.540 1.00 96.98 53  A 1 
ATOM 387  C CB  . GLN A 1 53  ? -10.642 -21.904 -15.654 1.00 96.89 53  A 1 
ATOM 388  C CG  . GLN A 1 53  ? -11.104 -21.395 -14.278 1.00 95.66 53  A 1 
ATOM 389  C CD  . GLN A 1 53  ? -10.605 -22.279 -13.135 1.00 96.16 53  A 1 
ATOM 390  O OE1 . GLN A 1 53  ? -10.168 -23.410 -13.301 1.00 90.64 53  A 1 
ATOM 391  N NE2 . GLN A 1 53  ? -10.643 -21.793 -11.910 1.00 88.88 53  A 1 
ATOM 392  N N   . GLN A 1 54  ? -10.710 -22.607 -18.769 1.00 97.53 54  A 1 
ATOM 393  C CA  . GLN A 1 54  ? -10.069 -22.967 -20.038 1.00 97.43 54  A 1 
ATOM 394  C C   . GLN A 1 54  ? -10.391 -21.955 -21.141 1.00 97.33 54  A 1 
ATOM 395  O O   . GLN A 1 54  ? -9.494  -21.513 -21.854 1.00 96.64 54  A 1 
ATOM 396  C CB  . GLN A 1 54  ? -10.513 -24.358 -20.517 1.00 96.91 54  A 1 
ATOM 397  C CG  . GLN A 1 54  ? -10.089 -25.530 -19.629 1.00 94.52 54  A 1 
ATOM 398  C CD  . GLN A 1 54  ? -10.460 -26.872 -20.248 1.00 94.09 54  A 1 
ATOM 399  O OE1 . GLN A 1 54  ? -10.844 -26.971 -21.408 1.00 86.58 54  A 1 
ATOM 400  N NE2 . GLN A 1 54  ? -10.343 -27.961 -19.521 1.00 84.92 54  A 1 
ATOM 401  N N   . GLU A 1 55  ? -11.658 -21.550 -21.276 1.00 97.36 55  A 1 
ATOM 402  C CA  . GLU A 1 55  ? -12.075 -20.533 -22.246 1.00 97.03 55  A 1 
ATOM 403  C C   . GLU A 1 55  ? -11.401 -19.186 -21.980 1.00 97.19 55  A 1 
ATOM 404  O O   . GLU A 1 55  ? -10.875 -18.566 -22.908 1.00 95.94 55  A 1 
ATOM 405  C CB  . GLU A 1 55  ? -13.594 -20.359 -22.224 1.00 96.19 55  A 1 
ATOM 406  C CG  . GLU A 1 55  ? -14.323 -21.553 -22.851 1.00 89.95 55  A 1 
ATOM 407  C CD  . GLU A 1 55  ? -15.834 -21.329 -22.955 1.00 82.97 55  A 1 
ATOM 408  O OE1 . GLU A 1 55  ? -16.474 -22.162 -23.633 1.00 71.23 55  A 1 
ATOM 409  O OE2 . GLU A 1 55  ? -16.333 -20.321 -22.405 1.00 71.26 55  A 1 
ATOM 410  N N   . ALA A 1 56  ? -11.338 -18.757 -20.722 1.00 97.24 56  A 1 
ATOM 411  C CA  . ALA A 1 56  ? -10.663 -17.522 -20.332 1.00 97.25 56  A 1 
ATOM 412  C C   . ALA A 1 56  ? -9.152  -17.544 -20.639 1.00 97.43 56  A 1 
ATOM 413  O O   . ALA A 1 56  ? -8.580  -16.509 -20.991 1.00 96.60 56  A 1 
ATOM 414  C CB  . ALA A 1 56  ? -10.933 -17.284 -18.843 1.00 96.86 56  A 1 
ATOM 415  N N   . VAL A 1 57  ? -8.499  -18.710 -20.537 1.00 97.40 57  A 1 
ATOM 416  C CA  . VAL A 1 57  ? -7.075  -18.896 -20.866 1.00 97.32 57  A 1 
ATOM 417  C C   . VAL A 1 57  ? -6.835  -18.926 -22.378 1.00 97.01 57  A 1 
ATOM 418  O O   . VAL A 1 57  ? -5.928  -18.242 -22.851 1.00 96.01 57  A 1 
ATOM 419  C CB  . VAL A 1 57  ? -6.523  -20.151 -20.157 1.00 96.84 57  A 1 
ATOM 420  C CG1 . VAL A 1 57  ? -5.135  -20.567 -20.660 1.00 94.21 57  A 1 
ATOM 421  C CG2 . VAL A 1 57  ? -6.394  -19.871 -18.651 1.00 94.24 57  A 1 
ATOM 422  N N   . LYS A 1 58  ? -7.662  -19.652 -23.149 1.00 97.11 58  A 1 
ATOM 423  C CA  . LYS A 1 58  ? -7.525  -19.807 -24.614 1.00 96.57 58  A 1 
ATOM 424  C C   . LYS A 1 58  ? -7.762  -18.513 -25.394 1.00 96.47 58  A 1 
ATOM 425  O O   . LYS A 1 58  ? -7.160  -18.305 -26.444 1.00 94.62 58  A 1 
ATOM 426  C CB  . LYS A 1 58  ? -8.516  -20.874 -25.115 1.00 95.01 58  A 1 
ATOM 427  C CG  . LYS A 1 58  ? -8.106  -22.300 -24.738 1.00 90.44 58  A 1 
ATOM 428  C CD  . LYS A 1 58  ? -9.212  -23.311 -25.096 1.00 89.21 58  A 1 
ATOM 429  C CE  . LYS A 1 58  ? -8.787  -24.705 -24.621 1.00 81.06 58  A 1 
ATOM 430  N NZ  . LYS A 1 58  ? -9.828  -25.745 -24.792 1.00 75.35 58  A 1 
ATOM 431  N N   . ASN A 1 59  ? -8.651  -17.645 -24.920 1.00 96.79 59  A 1 
ATOM 432  C CA  . ASN A 1 59  ? -9.023  -16.413 -25.617 1.00 96.32 59  A 1 
ATOM 433  C C   . ASN A 1 59  ? -7.994  -15.298 -25.380 1.00 96.52 59  A 1 
ATOM 434  O O   . ASN A 1 59  ? -8.239  -14.383 -24.586 1.00 94.21 59  A 1 
ATOM 435  C CB  . ASN A 1 59  ? -10.446 -16.015 -25.215 1.00 94.87 59  A 1 
ATOM 436  C CG  . ASN A 1 59  ? -11.489 -16.812 -25.959 1.00 89.09 59  A 1 
ATOM 437  O OD1 . ASN A 1 59  ? -11.876 -16.454 -27.063 1.00 78.19 59  A 1 
ATOM 438  N ND2 . ASN A 1 59  ? -11.997 -17.877 -25.388 1.00 78.68 59  A 1 
ATOM 439  N N   . THR A 1 60  ? -6.835  -15.373 -26.050 1.00 96.45 60  A 1 
ATOM 440  C CA  . THR A 1 60  ? -5.708  -14.443 -25.848 1.00 96.17 60  A 1 
ATOM 441  C C   . THR A 1 60  ? -5.876  -13.100 -26.549 1.00 96.13 60  A 1 
ATOM 442  O O   . THR A 1 60  ? -5.385  -12.094 -26.030 1.00 93.76 60  A 1 
ATOM 443  C CB  . THR A 1 60  ? -4.391  -15.093 -26.286 1.00 94.92 60  A 1 
ATOM 444  O OG1 . THR A 1 60  ? -4.535  -15.636 -27.577 1.00 90.78 60  A 1 
ATOM 445  C CG2 . THR A 1 60  ? -4.017  -16.237 -25.339 1.00 88.87 60  A 1 
ATOM 446  N N   . ASP A 1 61  ? -6.614  -13.056 -27.661 1.00 96.41 61  A 1 
ATOM 447  C CA  . ASP A 1 61  ? -6.709  -11.883 -28.519 1.00 96.12 61  A 1 
ATOM 448  C C   . ASP A 1 61  ? -7.920  -11.004 -28.196 1.00 96.37 61  A 1 
ATOM 449  O O   . ASP A 1 61  ? -9.046  -11.480 -27.977 1.00 93.48 61  A 1 
ATOM 450  C CB  . ASP A 1 61  ? -6.715  -12.297 -29.995 1.00 94.07 61  A 1 
ATOM 451  C CG  . ASP A 1 61  ? -5.492  -13.129 -30.390 1.00 90.05 61  A 1 
ATOM 452  O OD1 . ASP A 1 61  ? -4.405  -12.881 -29.826 1.00 83.02 61  A 1 
ATOM 453  O OD2 . ASP A 1 61  ? -5.688  -14.049 -31.214 1.00 82.99 61  A 1 
ATOM 454  N N   . GLY A 1 62  ? -7.689  -9.698  -28.238 1.00 96.51 62  A 1 
ATOM 455  C CA  . GLY A 1 62  ? -8.677  -8.668  -27.961 1.00 96.98 62  A 1 
ATOM 456  C C   . GLY A 1 62  ? -8.891  -8.396  -26.463 1.00 97.74 62  A 1 
ATOM 457  O O   . GLY A 1 62  ? -8.243  -8.995  -25.601 1.00 96.60 62  A 1 
ATOM 458  N N   . PRO A 1 63  ? -9.795  -7.466  -26.136 1.00 97.94 63  A 1 
ATOM 459  C CA  . PRO A 1 63  ? -10.091 -7.125  -24.752 1.00 98.00 63  A 1 
ATOM 460  C C   . PRO A 1 63  ? -10.900 -8.238  -24.068 1.00 98.08 63  A 1 
ATOM 461  O O   . PRO A 1 63  ? -11.903 -8.730  -24.589 1.00 97.33 63  A 1 
ATOM 462  C CB  . PRO A 1 63  ? -10.830 -5.784  -24.818 1.00 97.25 63  A 1 
ATOM 463  C CG  . PRO A 1 63  ? -11.496 -5.812  -26.191 1.00 94.88 63  A 1 
ATOM 464  C CD  . PRO A 1 63  ? -10.542 -6.622  -27.053 1.00 97.08 63  A 1 
ATOM 465  N N   . VAL A 1 64  ? -10.452 -8.631  -22.878 1.00 98.06 64  A 1 
ATOM 466  C CA  . VAL A 1 64  ? -11.049 -9.705  -22.077 1.00 98.14 64  A 1 
ATOM 467  C C   . VAL A 1 64  ? -11.304 -9.216  -20.657 1.00 98.25 64  A 1 
ATOM 468  O O   . VAL A 1 64  ? -10.394 -8.723  -19.988 1.00 97.61 64  A 1 
ATOM 469  C CB  . VAL A 1 64  ? -10.156 -10.964 -22.084 1.00 97.43 64  A 1 
ATOM 470  C CG1 . VAL A 1 64  ? -10.710 -12.066 -21.169 1.00 95.12 64  A 1 
ATOM 471  C CG2 . VAL A 1 64  ? -10.036 -11.564 -23.491 1.00 95.11 64  A 1 
ATOM 472  N N   . LEU A 1 65  ? -12.529 -9.404  -20.174 1.00 97.86 65  A 1 
ATOM 473  C CA  . LEU A 1 65  ? -12.927 -9.177  -18.788 1.00 97.79 65  A 1 
ATOM 474  C C   . LEU A 1 65  ? -13.202 -10.523 -18.110 1.00 97.87 65  A 1 
ATOM 475  O O   . LEU A 1 65  ? -14.157 -11.218 -18.457 1.00 97.14 65  A 1 
ATOM 476  C CB  . LEU A 1 65  ? -14.152 -8.245  -18.768 1.00 97.38 65  A 1 
ATOM 477  C CG  . LEU A 1 65  ? -14.755 -7.996  -17.372 1.00 96.77 65  A 1 
ATOM 478  C CD1 . LEU A 1 65  ? -13.764 -7.351  -16.405 1.00 93.99 65  A 1 
ATOM 479  C CD2 . LEU A 1 65  ? -15.968 -7.072  -17.502 1.00 93.78 65  A 1 
ATOM 480  N N   . ILE A 1 66  ? -12.386 -10.873 -17.122 1.00 98.01 66  A 1 
ATOM 481  C CA  . ILE A 1 66  ? -12.586 -12.056 -16.284 1.00 98.02 66  A 1 
ATOM 482  C C   . ILE A 1 66  ? -13.206 -11.607 -14.960 1.00 97.89 66  A 1 
ATOM 483  O O   . ILE A 1 66  ? -12.525 -11.084 -14.073 1.00 97.12 66  A 1 
ATOM 484  C CB  . ILE A 1 66  ? -11.280 -12.862 -16.116 1.00 97.89 66  A 1 
ATOM 485  C CG1 . ILE A 1 66  ? -10.671 -13.213 -17.495 1.00 96.72 66  A 1 
ATOM 486  C CG2 . ILE A 1 66  ? -11.567 -14.131 -15.295 1.00 97.04 66  A 1 
ATOM 487  C CD1 . ILE A 1 66  ? -9.352  -13.992 -17.438 1.00 93.45 66  A 1 
ATOM 488  N N   . LEU A 1 67  ? -14.517 -11.810 -14.833 1.00 97.33 67  A 1 
ATOM 489  C CA  . LEU A 1 67  ? -15.273 -11.566 -13.610 1.00 97.03 67  A 1 
ATOM 490  C C   . LEU A 1 67  ? -15.210 -12.796 -12.725 1.00 97.10 67  A 1 
ATOM 491  O O   . LEU A 1 67  ? -15.740 -13.854 -13.066 1.00 94.76 67  A 1 
ATOM 492  C CB  . LEU A 1 67  ? -16.732 -11.223 -13.939 1.00 95.17 67  A 1 
ATOM 493  C CG  . LEU A 1 67  ? -16.923 -9.891  -14.668 1.00 87.82 67  A 1 
ATOM 494  C CD1 . LEU A 1 67  ? -18.418 -9.682  -14.915 1.00 83.59 67  A 1 
ATOM 495  C CD2 . LEU A 1 67  ? -16.386 -8.713  -13.856 1.00 83.58 67  A 1 
ATOM 496  N N   . ALA A 1 68  ? -14.576 -12.669 -11.576 1.00 96.43 68  A 1 
ATOM 497  C CA  . ALA A 1 68  ? -14.297 -13.807 -10.736 1.00 95.65 68  A 1 
ATOM 498  C C   . ALA A 1 68  ? -14.746 -13.560 -9.298  1.00 95.93 68  A 1 
ATOM 499  O O   . ALA A 1 68  ? -14.493 -12.502 -8.734  1.00 92.06 68  A 1 
ATOM 500  C CB  . ALA A 1 68  ? -12.809 -14.090 -10.879 1.00 92.89 68  A 1 
ATOM 501  N N   . GLY A 1 69  ? -15.383 -14.552 -8.700  1.00 95.50 69  A 1 
ATOM 502  C CA  . GLY A 1 69  ? -15.739 -14.503 -7.287  1.00 95.24 69  A 1 
ATOM 503  C C   . GLY A 1 69  ? -14.547 -14.734 -6.356  1.00 96.18 69  A 1 
ATOM 504  O O   . GLY A 1 69  ? -13.451 -15.128 -6.767  1.00 94.25 69  A 1 
ATOM 505  N N   . ALA A 1 70  ? -14.764 -14.514 -5.057  1.00 96.36 70  A 1 
ATOM 506  C CA  . ALA A 1 70  ? -13.781 -14.918 -4.058  1.00 96.56 70  A 1 
ATOM 507  C C   . ALA A 1 70  ? -13.537 -16.437 -4.130  1.00 96.86 70  A 1 
ATOM 508  O O   . ALA A 1 70  ? -14.475 -17.216 -4.259  1.00 93.75 70  A 1 
ATOM 509  C CB  . ALA A 1 70  ? -14.275 -14.486 -2.678  1.00 95.35 70  A 1 
ATOM 510  N N   . GLY A 1 71  ? -12.262 -16.865 -4.077  1.00 96.59 71  A 1 
ATOM 511  C CA  . GLY A 1 71  ? -11.909 -18.289 -4.114  1.00 96.64 71  A 1 
ATOM 512  C C   . GLY A 1 71  ? -12.137 -19.011 -5.453  1.00 97.02 71  A 1 
ATOM 513  O O   . GLY A 1 71  ? -12.012 -20.231 -5.489  1.00 95.50 71  A 1 
ATOM 514  N N   . SER A 1 72  ? -12.423 -18.300 -6.554  1.00 97.03 72  A 1 
ATOM 515  C CA  . SER A 1 72  ? -12.670 -18.910 -7.879  1.00 96.83 72  A 1 
ATOM 516  C C   . SER A 1 72  ? -11.408 -19.183 -8.707  1.00 96.69 72  A 1 
ATOM 517  O O   . SER A 1 72  ? -11.490 -19.670 -9.836  1.00 93.46 72  A 1 
ATOM 518  C CB  . SER A 1 72  ? -13.627 -18.029 -8.675  1.00 95.79 72  A 1 
ATOM 519  O OG  . SER A 1 72  ? -12.965 -16.828 -8.991  1.00 90.02 72  A 1 
ATOM 520  N N   . GLY A 1 73  ? -10.221 -18.856 -8.178  1.00 96.35 73  A 1 
ATOM 521  C CA  . GLY A 1 73  ? -8.949  -19.085 -8.863  1.00 96.09 73  A 1 
ATOM 522  C C   . GLY A 1 73  ? -8.523  -17.968 -9.826  1.00 96.48 73  A 1 
ATOM 523  O O   . GLY A 1 73  ? -7.864  -18.270 -10.817 1.00 94.96 73  A 1 
ATOM 524  N N   . LYS A 1 74  ? -8.839  -16.679 -9.528  1.00 96.55 74  A 1 
ATOM 525  C CA  . LYS A 1 74  ? -8.397  -15.495 -10.314 1.00 96.49 74  A 1 
ATOM 526  C C   . LYS A 1 74  ? -6.920  -15.560 -10.709 1.00 96.59 74  A 1 
ATOM 527  O O   . LYS A 1 74  ? -6.589  -15.660 -11.887 1.00 95.42 74  A 1 
ATOM 528  C CB  . LYS A 1 74  ? -8.628  -14.193 -9.525  1.00 94.93 74  A 1 
ATOM 529  C CG  . LYS A 1 74  ? -10.110 -13.868 -9.311  1.00 87.46 74  A 1 
ATOM 530  C CD  . LYS A 1 74  ? -10.312 -12.432 -8.820  1.00 87.38 74  A 1 
ATOM 531  C CE  . LYS A 1 74  ? -9.972  -12.215 -7.344  1.00 78.25 74  A 1 
ATOM 532  N NZ  . LYS A 1 74  ? -11.194 -12.212 -6.513  1.00 74.25 74  A 1 
ATOM 533  N N   . THR A 1 75  ? -6.050  -15.600 -9.706  1.00 96.18 75  A 1 
ATOM 534  C CA  . THR A 1 75  ? -4.592  -15.649 -9.875  1.00 95.78 75  A 1 
ATOM 535  C C   . THR A 1 75  ? -4.143  -16.912 -10.609 1.00 96.16 75  A 1 
ATOM 536  O O   . THR A 1 75  ? -3.207  -16.874 -11.399 1.00 95.05 75  A 1 
ATOM 537  C CB  . THR A 1 75  ? -3.909  -15.579 -8.504  1.00 94.48 75  A 1 
ATOM 538  O OG1 . THR A 1 75  ? -4.540  -14.604 -7.700  1.00 88.82 75  A 1 
ATOM 539  C CG2 . THR A 1 75  ? -2.425  -15.254 -8.578  1.00 88.04 75  A 1 
ATOM 540  N N   . ARG A 1 76  ? -4.849  -18.050 -10.412 1.00 96.32 76  A 1 
ATOM 541  C CA  . ARG A 1 76  ? -4.582  -19.294 -11.148 1.00 96.28 76  A 1 
ATOM 542  C C   . ARG A 1 76  ? -4.846  -19.105 -12.639 1.00 96.77 76  A 1 
ATOM 543  O O   . ARG A 1 76  ? -3.966  -19.402 -13.431 1.00 95.88 76  A 1 
ATOM 544  C CB  . ARG A 1 76  ? -5.396  -20.451 -10.551 1.00 95.37 76  A 1 
ATOM 545  C CG  . ARG A 1 76  ? -5.106  -21.801 -11.230 1.00 92.38 76  A 1 
ATOM 546  C CD  . ARG A 1 76  ? -5.915  -22.923 -10.578 1.00 89.99 76  A 1 
ATOM 547  N NE  . ARG A 1 76  ? -5.663  -24.224 -11.235 1.00 83.72 76  A 1 
ATOM 548  C CZ  . ARG A 1 76  ? -5.996  -25.420 -10.781 1.00 79.86 76  A 1 
ATOM 549  N NH1 . ARG A 1 76  ? -6.619  -25.598 -9.650  1.00 70.18 76  A 1 
ATOM 550  N NH2 . ARG A 1 76  ? -5.704  -26.486 -11.471 1.00 72.82 76  A 1 
ATOM 551  N N   . VAL A 1 77  ? -6.000  -18.558 -13.027 1.00 96.93 77  A 1 
ATOM 552  C CA  . VAL A 1 77  ? -6.337  -18.312 -14.440 1.00 97.26 77  A 1 
ATOM 553  C C   . VAL A 1 77  ? -5.345  -17.351 -15.085 1.00 97.36 77  A 1 
ATOM 554  O O   . VAL A 1 77  ? -4.865  -17.634 -16.176 1.00 96.72 77  A 1 
ATOM 555  C CB  . VAL A 1 77  ? -7.779  -17.808 -14.590 1.00 96.88 77  A 1 
ATOM 556  C CG1 . VAL A 1 77  ? -8.109  -17.395 -16.028 1.00 93.29 77  A 1 
ATOM 557  C CG2 . VAL A 1 77  ? -8.739  -18.937 -14.212 1.00 93.48 77  A 1 
ATOM 558  N N   . LEU A 1 78  ? -4.974  -16.267 -14.392 1.00 96.73 78  A 1 
ATOM 559  C CA  . LEU A 1 78  ? -3.983  -15.320 -14.898 1.00 96.61 78  A 1 
ATOM 560  C C   . LEU A 1 78  ? -2.618  -15.992 -15.119 1.00 96.93 78  A 1 
ATOM 561  O O   . LEU A 1 78  ? -2.023  -15.844 -16.182 1.00 96.21 78  A 1 
ATOM 562  C CB  . LEU A 1 78  ? -3.889  -14.141 -13.914 1.00 95.58 78  A 1 
ATOM 563  C CG  . LEU A 1 78  ? -3.204  -12.905 -14.521 1.00 88.70 78  A 1 
ATOM 564  C CD1 . LEU A 1 78  ? -4.092  -12.236 -15.569 1.00 83.52 78  A 1 
ATOM 565  C CD2 . LEU A 1 78  ? -2.924  -11.878 -13.428 1.00 83.81 78  A 1 
ATOM 566  N N   . THR A 1 79  ? -2.165  -16.800 -14.158 1.00 96.43 79  A 1 
ATOM 567  C CA  . THR A 1 79  ? -0.909  -17.565 -14.239 1.00 96.27 79  A 1 
ATOM 568  C C   . THR A 1 79  ? -0.915  -18.541 -15.416 1.00 96.32 79  A 1 
ATOM 569  O O   . THR A 1 79  ? 0.022   -18.567 -16.206 1.00 95.30 79  A 1 
ATOM 570  C CB  . THR A 1 79  ? -0.670  -18.341 -12.935 1.00 94.97 79  A 1 
ATOM 571  O OG1 . THR A 1 79  ? -0.655  -17.486 -11.821 1.00 83.29 79  A 1 
ATOM 572  C CG2 . THR A 1 79  ? 0.655   -19.080 -12.926 1.00 83.46 79  A 1 
ATOM 573  N N   . TYR A 1 80  ? -1.990  -19.323 -15.565 1.00 96.27 80  A 1 
ATOM 574  C CA  . TYR A 1 80  ? -2.129  -20.287 -16.664 1.00 96.26 80  A 1 
ATOM 575  C C   . TYR A 1 80  ? -2.246  -19.597 -18.023 1.00 96.35 80  A 1 
ATOM 576  O O   . TYR A 1 80  ? -1.710  -20.101 -19.000 1.00 95.52 80  A 1 
ATOM 577  C CB  . TYR A 1 80  ? -3.340  -21.189 -16.417 1.00 96.09 80  A 1 
ATOM 578  C CG  . TYR A 1 80  ? -3.042  -22.405 -15.560 1.00 95.72 80  A 1 
ATOM 579  C CD1 . TYR A 1 80  ? -3.059  -23.685 -16.144 1.00 92.31 80  A 1 
ATOM 580  C CD2 . TYR A 1 80  ? -2.750  -22.275 -14.193 1.00 92.48 80  A 1 
ATOM 581  C CE1 . TYR A 1 80  ? -2.803  -24.826 -15.360 1.00 91.33 80  A 1 
ATOM 582  C CE2 . TYR A 1 80  ? -2.486  -23.409 -13.403 1.00 91.63 80  A 1 
ATOM 583  C CZ  . TYR A 1 80  ? -2.522  -24.691 -13.987 1.00 92.96 80  A 1 
ATOM 584  O OH  . TYR A 1 80  ? -2.288  -25.793 -13.223 1.00 91.27 80  A 1 
ATOM 585  N N   . ARG A 1 81  ? -2.881  -18.424 -18.092 1.00 96.84 81  A 1 
ATOM 586  C CA  . ARG A 1 81  ? -2.948  -17.616 -19.313 1.00 97.13 81  A 1 
ATOM 587  C C   . ARG A 1 81  ? -1.565  -17.116 -19.736 1.00 97.12 81  A 1 
ATOM 588  O O   . ARG A 1 81  ? -1.237  -17.189 -20.914 1.00 96.41 81  A 1 
ATOM 589  C CB  . ARG A 1 81  ? -3.936  -16.463 -19.092 1.00 97.12 81  A 1 
ATOM 590  C CG  . ARG A 1 81  ? -4.177  -15.663 -20.374 1.00 96.34 81  A 1 
ATOM 591  C CD  . ARG A 1 81  ? -5.154  -14.528 -20.079 1.00 95.39 81  A 1 
ATOM 592  N NE  . ARG A 1 81  ? -5.416  -13.711 -21.268 1.00 92.26 81  A 1 
ATOM 593  C CZ  . ARG A 1 81  ? -6.463  -13.782 -22.063 1.00 92.86 81  A 1 
ATOM 594  N NH1 . ARG A 1 81  ? -7.402  -14.671 -21.921 1.00 82.98 81  A 1 
ATOM 595  N NH2 . ARG A 1 81  ? -6.592  -12.935 -23.036 1.00 86.71 81  A 1 
ATOM 596  N N   . ILE A 1 82  ? -0.746  -16.663 -18.787 1.00 96.56 82  A 1 
ATOM 597  C CA  . ILE A 1 82  ? 0.639   -16.263 -19.067 1.00 96.18 82  A 1 
ATOM 598  C C   . ILE A 1 82  ? 1.456   -17.476 -19.527 1.00 95.68 82  A 1 
ATOM 599  O O   . ILE A 1 82  ? 2.099   -17.400 -20.568 1.00 94.78 82  A 1 
ATOM 600  C CB  . ILE A 1 82  ? 1.269   -15.556 -17.845 1.00 96.15 82  A 1 
ATOM 601  C CG1 . ILE A 1 82  ? 0.550   -14.211 -17.577 1.00 95.13 82  A 1 
ATOM 602  C CG2 . ILE A 1 82  ? 2.769   -15.301 -18.084 1.00 94.98 82  A 1 
ATOM 603  C CD1 . ILE A 1 82  ? 0.820   -13.637 -16.186 1.00 92.67 82  A 1 
ATOM 604  N N   . ALA A 1 83  ? 1.372   -18.611 -18.824 1.00 95.49 83  A 1 
ATOM 605  C CA  . ALA A 1 83  ? 2.043   -19.845 -19.236 1.00 94.66 83  A 1 
ATOM 606  C C   . ALA A 1 83  ? 1.593   -20.300 -20.635 1.00 94.28 83  A 1 
ATOM 607  O O   . ALA A 1 83  ? 2.426   -20.656 -21.460 1.00 93.49 83  A 1 
ATOM 608  C CB  . ALA A 1 83  ? 1.785   -20.922 -18.177 1.00 94.24 83  A 1 
ATOM 609  N N   . TYR A 1 84  ? 0.298   -20.209 -20.947 1.00 95.64 84  A 1 
ATOM 610  C CA  . TYR A 1 84  ? -0.255  -20.528 -22.266 1.00 95.42 84  A 1 
ATOM 611  C C   . TYR A 1 84  ? 0.300   -19.617 -23.371 1.00 95.19 84  A 1 
ATOM 612  O O   . TYR A 1 84  ? 0.648   -20.102 -24.445 1.00 94.30 84  A 1 
ATOM 613  C CB  . TYR A 1 84  ? -1.786  -20.448 -22.196 1.00 95.51 84  A 1 
ATOM 614  C CG  . TYR A 1 84  ? -2.487  -20.883 -23.465 1.00 95.66 84  A 1 
ATOM 615  C CD1 . TYR A 1 84  ? -2.768  -19.951 -24.481 1.00 94.12 84  A 1 
ATOM 616  C CD2 . TYR A 1 84  ? -2.842  -22.236 -23.639 1.00 94.56 84  A 1 
ATOM 617  C CE1 . TYR A 1 84  ? -3.391  -20.366 -25.672 1.00 94.10 84  A 1 
ATOM 618  C CE2 . TYR A 1 84  ? -3.467  -22.660 -24.827 1.00 94.12 84  A 1 
ATOM 619  C CZ  . TYR A 1 84  ? -3.737  -21.723 -25.846 1.00 94.67 84  A 1 
ATOM 620  O OH  . TYR A 1 84  ? -4.326  -22.129 -27.002 1.00 93.84 84  A 1 
ATOM 621  N N   . LEU A 1 85  ? 0.420   -18.306 -23.118 1.00 95.44 85  A 1 
ATOM 622  C CA  . LEU A 1 85  ? 1.040   -17.363 -24.056 1.00 95.15 85  A 1 
ATOM 623  C C   . LEU A 1 85  ? 2.514   -17.710 -24.316 1.00 94.64 85  A 1 
ATOM 624  O O   . LEU A 1 85  ? 2.938   -17.735 -25.470 1.00 93.96 85  A 1 
ATOM 625  C CB  . LEU A 1 85  ? 0.918   -15.925 -23.512 1.00 95.91 85  A 1 
ATOM 626  C CG  . LEU A 1 85  ? -0.485  -15.302 -23.621 1.00 95.67 85  A 1 
ATOM 627  C CD1 . LEU A 1 85  ? -0.531  -13.998 -22.823 1.00 93.87 85  A 1 
ATOM 628  C CD2 . LEU A 1 85  ? -0.846  -14.981 -25.073 1.00 94.03 85  A 1 
ATOM 629  N N   . LEU A 1 86  ? 3.270   -18.024 -23.263 1.00 94.23 86  A 1 
ATOM 630  C CA  . LEU A 1 86  ? 4.680   -18.412 -23.359 1.00 93.06 86  A 1 
ATOM 631  C C   . LEU A 1 86  ? 4.859   -19.711 -24.153 1.00 92.26 86  A 1 
ATOM 632  O O   . LEU A 1 86  ? 5.652   -19.751 -25.093 1.00 90.90 86  A 1 
ATOM 633  C CB  . LEU A 1 86  ? 5.272   -18.547 -21.945 1.00 92.94 86  A 1 
ATOM 634  C CG  . LEU A 1 86  ? 5.372   -17.240 -21.141 1.00 92.03 86  A 1 
ATOM 635  C CD1 . LEU A 1 86  ? 5.823   -17.553 -19.713 1.00 89.59 86  A 1 
ATOM 636  C CD2 . LEU A 1 86  ? 6.353   -16.251 -21.760 1.00 89.86 86  A 1 
ATOM 637  N N   . GLU A 1 87  ? 4.072   -20.747 -23.852 1.00 92.80 87  A 1 
ATOM 638  C CA  . GLU A 1 87  ? 4.100   -22.024 -24.581 1.00 92.00 87  A 1 
ATOM 639  C C   . GLU A 1 87  ? 3.578   -21.898 -26.025 1.00 91.99 87  A 1 
ATOM 640  O O   . GLU A 1 87  ? 3.948   -22.687 -26.891 1.00 89.82 87  A 1 
ATOM 641  C CB  . GLU A 1 87  ? 3.288   -23.083 -23.816 1.00 90.92 87  A 1 
ATOM 642  C CG  . GLU A 1 87  ? 3.891   -23.497 -22.460 1.00 85.39 87  A 1 
ATOM 643  C CD  . GLU A 1 87  ? 5.297   -24.103 -22.550 1.00 85.49 87  A 1 
ATOM 644  O OE1 . GLU A 1 87  ? 6.125   -23.791 -21.660 1.00 76.93 87  A 1 
ATOM 645  O OE2 . GLU A 1 87  ? 5.541   -24.900 -23.480 1.00 77.25 87  A 1 
ATOM 646  N N   . SER A 1 88  ? 2.763   -20.872 -26.319 1.00 93.23 88  A 1 
ATOM 647  C CA  . SER A 1 88  ? 2.328   -20.525 -27.685 1.00 93.03 88  A 1 
ATOM 648  C C   . SER A 1 88  ? 3.390   -19.751 -28.483 1.00 92.55 88  A 1 
ATOM 649  O O   . SER A 1 88  ? 3.129   -19.337 -29.614 1.00 89.81 88  A 1 
ATOM 650  C CB  . SER A 1 88  ? 1.005   -19.748 -27.658 1.00 92.74 88  A 1 
ATOM 651  O OG  . SER A 1 88  ? -0.007  -20.476 -26.990 1.00 83.86 88  A 1 
ATOM 652  N N   . GLY A 1 89  ? 4.580   -19.538 -27.919 1.00 91.10 89  A 1 
ATOM 653  C CA  . GLY A 1 89  ? 5.705   -18.867 -28.574 1.00 90.80 89  A 1 
ATOM 654  C C   . GLY A 1 89  ? 5.734   -17.345 -28.410 1.00 91.48 89  A 1 
ATOM 655  O O   . GLY A 1 89  ? 6.505   -16.669 -29.095 1.00 89.39 89  A 1 
ATOM 656  N N   . THR A 1 90  ? 4.916   -16.776 -27.526 1.00 92.50 90  A 1 
ATOM 657  C CA  . THR A 1 90  ? 4.996   -15.345 -27.197 1.00 93.54 90  A 1 
ATOM 658  C C   . THR A 1 90  ? 6.264   -15.071 -26.390 1.00 93.31 90  A 1 
ATOM 659  O O   . THR A 1 90  ? 6.506   -15.709 -25.367 1.00 92.02 90  A 1 
ATOM 660  C CB  . THR A 1 90  ? 3.765   -14.867 -26.422 1.00 94.02 90  A 1 
ATOM 661  O OG1 . THR A 1 90  ? 2.593   -15.147 -27.157 1.00 89.69 90  A 1 
ATOM 662  C CG2 . THR A 1 90  ? 3.777   -13.355 -26.186 1.00 88.45 90  A 1 
ATOM 663  N N   . SER A 1 91  ? 7.065   -14.100 -26.827 1.00 92.65 91  A 1 
ATOM 664  C CA  . SER A 1 91  ? 8.242   -13.679 -26.057 1.00 92.70 91  A 1 
ATOM 665  C C   . SER A 1 91  ? 7.829   -13.130 -24.682 1.00 93.30 91  A 1 
ATOM 666  O O   . SER A 1 91  ? 6.925   -12.287 -24.629 1.00 93.05 91  A 1 
ATOM 667  C CB  . SER A 1 91  ? 9.039   -12.620 -26.825 1.00 91.33 91  A 1 
ATOM 668  O OG  . SER A 1 91  ? 10.116  -12.164 -26.030 1.00 84.84 91  A 1 
ATOM 669  N N   . PRO A 1 92  ? 8.502   -13.531 -23.582 1.00 92.65 92  A 1 
ATOM 670  C CA  . PRO A 1 92  ? 8.252   -12.989 -22.242 1.00 92.32 92  A 1 
ATOM 671  C C   . PRO A 1 92  ? 8.297   -11.456 -22.186 1.00 93.03 92  A 1 
ATOM 672  O O   . PRO A 1 92  ? 7.491   -10.824 -21.507 1.00 92.37 92  A 1 
ATOM 673  C CB  . PRO A 1 92  ? 9.349   -13.590 -21.360 1.00 90.54 92  A 1 
ATOM 674  C CG  . PRO A 1 92  ? 9.716   -14.897 -22.047 1.00 86.87 92  A 1 
ATOM 675  C CD  . PRO A 1 92  ? 9.520   -14.573 -23.524 1.00 90.36 92  A 1 
ATOM 676  N N   . TYR A 1 93  ? 9.184   -10.858 -22.975 1.00 92.58 93  A 1 
ATOM 677  C CA  . TYR A 1 93  ? 9.343   -9.409  -23.093 1.00 92.47 93  A 1 
ATOM 678  C C   . TYR A 1 93  ? 8.076   -8.676  -23.583 1.00 93.60 93  A 1 
ATOM 679  O O   . TYR A 1 93  ? 7.828   -7.528  -23.214 1.00 92.64 93  A 1 
ATOM 680  C CB  . TYR A 1 93  ? 10.504  -9.170  -24.059 1.00 90.02 93  A 1 
ATOM 681  C CG  . TYR A 1 93  ? 10.771  -7.713  -24.325 1.00 79.11 93  A 1 
ATOM 682  C CD1 . TYR A 1 93  ? 10.475  -7.164  -25.586 1.00 68.73 93  A 1 
ATOM 683  C CD2 . TYR A 1 93  ? 11.313  -6.905  -23.312 1.00 65.69 93  A 1 
ATOM 684  C CE1 . TYR A 1 93  ? 10.741  -5.812  -25.842 1.00 53.72 93  A 1 
ATOM 685  C CE2 . TYR A 1 93  ? 11.573  -5.548  -23.564 1.00 54.67 93  A 1 
ATOM 686  C CZ  . TYR A 1 93  ? 11.292  -5.002  -24.834 1.00 53.85 93  A 1 
ATOM 687  O OH  . TYR A 1 93  ? 11.558  -3.700  -25.089 1.00 50.57 93  A 1 
ATOM 688  N N   . ASN A 1 94  ? 7.243   -9.356  -24.385 1.00 94.08 94  A 1 
ATOM 689  C CA  . ASN A 1 94  ? 6.011   -8.789  -24.947 1.00 95.02 94  A 1 
ATOM 690  C C   . ASN A 1 94  ? 4.802   -8.883  -23.998 1.00 95.99 94  A 1 
ATOM 691  O O   . ASN A 1 94  ? 3.695   -8.494  -24.384 1.00 95.69 94  A 1 
ATOM 692  C CB  . ASN A 1 94  ? 5.726   -9.477  -26.288 1.00 94.44 94  A 1 
ATOM 693  C CG  . ASN A 1 94  ? 6.749   -9.160  -27.365 1.00 92.52 94  A 1 
ATOM 694  O OD1 . ASN A 1 94  ? 7.363   -8.122  -27.434 1.00 83.15 94  A 1 
ATOM 695  N ND2 . ASN A 1 94  ? 6.935   -10.046 -28.313 1.00 82.56 94  A 1 
ATOM 696  N N   . ILE A 1 95  ? 4.986   -9.436  -22.797 1.00 95.62 95  A 1 
ATOM 697  C CA  . ILE A 1 95  ? 3.924   -9.652  -21.814 1.00 95.92 95  A 1 
ATOM 698  C C   . ILE A 1 95  ? 4.132   -8.713  -20.625 1.00 95.94 95  A 1 
ATOM 699  O O   . ILE A 1 95  ? 5.113   -8.832  -19.886 1.00 95.20 95  A 1 
ATOM 700  C CB  . ILE A 1 95  ? 3.844   -11.134 -21.381 1.00 95.78 95  A 1 
ATOM 701  C CG1 . ILE A 1 95  ? 3.675   -12.077 -22.601 1.00 94.78 95  A 1 
ATOM 702  C CG2 . ILE A 1 95  ? 2.694   -11.325 -20.382 1.00 94.75 95  A 1 
ATOM 703  C CD1 . ILE A 1 95  ? 3.717   -13.574 -22.254 1.00 92.68 95  A 1 
ATOM 704  N N   . LEU A 1 96  ? 3.172   -7.819  -20.396 1.00 96.55 96  A 1 
ATOM 705  C CA  . LEU A 1 96  ? 3.090   -6.973  -19.205 1.00 97.00 96  A 1 
ATOM 706  C C   . LEU A 1 96  ? 2.042   -7.545  -18.246 1.00 97.35 96  A 1 
ATOM 707  O O   . LEU A 1 96  ? 0.854   -7.563  -18.569 1.00 97.15 96  A 1 
ATOM 708  C CB  . LEU A 1 96  ? 2.771   -5.529  -19.643 1.00 97.10 96  A 1 
ATOM 709  C CG  . LEU A 1 96  ? 2.548   -4.542  -18.482 1.00 96.82 96  A 1 
ATOM 710  C CD1 . LEU A 1 96  ? 3.777   -4.391  -17.595 1.00 95.21 96  A 1 
ATOM 711  C CD2 . LEU A 1 96  ? 2.186   -3.166  -19.041 1.00 95.18 96  A 1 
ATOM 712  N N   . ALA A 1 97  ? 2.461   -7.979  -17.053 1.00 97.34 97  A 1 
ATOM 713  C CA  . ALA A 1 97  ? 1.569   -8.488  -16.014 1.00 97.26 97  A 1 
ATOM 714  C C   . ALA A 1 97  ? 1.632   -7.609  -14.756 1.00 97.09 97  A 1 
ATOM 715  O O   . ALA A 1 97  ? 2.643   -7.561  -14.053 1.00 96.10 97  A 1 
ATOM 716  C CB  . ALA A 1 97  ? 1.904   -9.956  -15.748 1.00 96.83 97  A 1 
ATOM 717  N N   . LEU A 1 98  ? 0.531   -6.916  -14.471 1.00 97.42 98  A 1 
ATOM 718  C CA  . LEU A 1 98  ? 0.411   -5.951  -13.383 1.00 97.43 98  A 1 
ATOM 719  C C   . LEU A 1 98  ? -0.418  -6.525  -12.233 1.00 97.17 98  A 1 
ATOM 720  O O   . LEU A 1 98  ? -1.518  -7.043  -12.438 1.00 96.22 98  A 1 
ATOM 721  C CB  . LEU A 1 98  ? -0.200  -4.648  -13.923 1.00 97.45 98  A 1 
ATOM 722  C CG  . LEU A 1 98  ? 0.643   -3.937  -14.998 1.00 97.12 98  A 1 
ATOM 723  C CD1 . LEU A 1 98  ? -0.136  -2.756  -15.577 1.00 95.36 98  A 1 
ATOM 724  C CD2 . LEU A 1 98  ? 1.961   -3.409  -14.431 1.00 94.97 98  A 1 
ATOM 725  N N   . THR A 1 99  ? 0.091   -6.394  -11.021 1.00 96.30 99  A 1 
ATOM 726  C CA  . THR A 1 99  ? -0.572  -6.822  -9.780  1.00 95.60 99  A 1 
ATOM 727  C C   . THR A 1 99  ? -0.629  -5.679  -8.772  1.00 94.70 99  A 1 
ATOM 728  O O   . THR A 1 99  ? 0.029   -4.651  -8.922  1.00 91.18 99  A 1 
ATOM 729  C CB  . THR A 1 99  ? 0.117   -8.041  -9.151  1.00 94.37 99  A 1 
ATOM 730  O OG1 . THR A 1 99  ? 1.363   -7.699  -8.590  1.00 81.85 99  A 1 
ATOM 731  C CG2 . THR A 1 99  ? 0.361   -9.146  -10.157 1.00 84.98 99  A 1 
ATOM 732  N N   . PHE A 1 100 ? -1.412  -5.863  -7.708  1.00 92.41 100 A 1 
ATOM 733  C CA  . PHE A 1 100 ? -1.503  -4.875  -6.632  1.00 91.22 100 A 1 
ATOM 734  C C   . PHE A 1 100 ? -0.461  -5.091  -5.519  1.00 90.44 100 A 1 
ATOM 735  O O   . PHE A 1 100 ? -0.107  -4.147  -4.814  1.00 85.79 100 A 1 
ATOM 736  C CB  . PHE A 1 100 ? -2.933  -4.880  -6.092  1.00 90.15 100 A 1 
ATOM 737  C CG  . PHE A 1 100 ? -3.283  -3.617  -5.342  1.00 88.01 100 A 1 
ATOM 738  C CD1 . PHE A 1 100 ? -3.234  -3.582  -3.935  1.00 80.60 100 A 1 
ATOM 739  C CD2 . PHE A 1 100 ? -3.634  -2.459  -6.059  1.00 80.84 100 A 1 
ATOM 740  C CE1 . PHE A 1 100 ? -3.541  -2.395  -3.250  1.00 76.89 100 A 1 
ATOM 741  C CE2 . PHE A 1 100 ? -3.937  -1.271  -5.373  1.00 76.84 100 A 1 
ATOM 742  C CZ  . PHE A 1 100 ? -3.892  -1.239  -3.966  1.00 82.18 100 A 1 
ATOM 743  N N   . THR A 1 101 ? 0.053   -6.326  -5.354  1.00 91.84 101 A 1 
ATOM 744  C CA  . THR A 1 101 ? 1.013   -6.670  -4.290  1.00 91.18 101 A 1 
ATOM 745  C C   . THR A 1 101 ? 2.235   -7.409  -4.837  1.00 92.21 101 A 1 
ATOM 746  O O   . THR A 1 101 ? 2.124   -8.209  -5.769  1.00 91.52 101 A 1 
ATOM 747  C CB  . THR A 1 101 ? 0.374   -7.497  -3.161  1.00 88.87 101 A 1 
ATOM 748  O OG1 . THR A 1 101 ? -0.007  -8.780  -3.601  1.00 83.92 101 A 1 
ATOM 749  C CG2 . THR A 1 101 ? -0.872  -6.842  -2.570  1.00 83.25 101 A 1 
ATOM 750  N N   . ASN A 1 102 ? 3.401   -7.196  -4.209  1.00 90.30 102 A 1 
ATOM 751  C CA  . ASN A 1 102 ? 4.643   -7.898  -4.547  1.00 89.61 102 A 1 
ATOM 752  C C   . ASN A 1 102 ? 4.531   -9.402  -4.274  1.00 90.04 102 A 1 
ATOM 753  O O   . ASN A 1 102 ? 4.987   -10.212 -5.079  1.00 88.85 102 A 1 
ATOM 754  C CB  . ASN A 1 102 ? 5.807   -7.289  -3.755  1.00 87.98 102 A 1 
ATOM 755  C CG  . ASN A 1 102 ? 6.074   -5.849  -4.134  1.00 84.10 102 A 1 
ATOM 756  O OD1 . ASN A 1 102 ? 6.175   -5.504  -5.301  1.00 77.24 102 A 1 
ATOM 757  N ND2 . ASN A 1 102 ? 6.148   -4.968  -3.169  1.00 75.72 102 A 1 
ATOM 758  N N   . LYS A 1 103 ? 3.827   -9.791  -3.190  1.00 90.55 103 A 1 
ATOM 759  C CA  . LYS A 1 103 ? 3.543   -11.198 -2.877  1.00 89.99 103 A 1 
ATOM 760  C C   . LYS A 1 103 ? 2.836   -11.903 -4.036  1.00 91.87 103 A 1 
ATOM 761  O O   . LYS A 1 103 ? 3.263   -12.976 -4.448  1.00 91.24 103 A 1 
ATOM 762  C CB  . LYS A 1 103 ? 2.750   -11.301 -1.562  1.00 87.80 103 A 1 
ATOM 763  C CG  . LYS A 1 103 ? 2.486   -12.769 -1.191  1.00 81.94 103 A 1 
ATOM 764  C CD  . LYS A 1 103 ? 1.884   -12.957 0.205   1.00 76.84 103 A 1 
ATOM 765  C CE  . LYS A 1 103 ? 1.722   -14.466 0.435   1.00 70.10 103 A 1 
ATOM 766  N NZ  . LYS A 1 103 ? 1.559   -14.837 1.862   1.00 63.91 103 A 1 
ATOM 767  N N   . ALA A 1 104 ? 1.785   -11.290 -4.599  1.00 92.05 104 A 1 
ATOM 768  C CA  . ALA A 1 104 ? 1.062   -11.875 -5.729  1.00 92.96 104 A 1 
ATOM 769  C C   . ALA A 1 104 ? 1.952   -11.995 -6.976  1.00 94.01 104 A 1 
ATOM 770  O O   . ALA A 1 104 ? 1.905   -13.017 -7.659  1.00 93.60 104 A 1 
ATOM 771  C CB  . ALA A 1 104 ? -0.188  -11.035 -6.009  1.00 92.86 104 A 1 
ATOM 772  N N   . ALA A 1 105 ? 2.801   -10.990 -7.251  1.00 93.98 105 A 1 
ATOM 773  C CA  . ALA A 1 105 ? 3.749   -11.049 -8.361  1.00 93.95 105 A 1 
ATOM 774  C C   . ALA A 1 105 ? 4.754   -12.198 -8.200  1.00 94.07 105 A 1 
ATOM 775  O O   . ALA A 1 105 ? 4.953   -12.969 -9.142  1.00 93.61 105 A 1 
ATOM 776  C CB  . ALA A 1 105 ? 4.465   -9.701  -8.482  1.00 93.52 105 A 1 
ATOM 777  N N   . ARG A 1 106 ? 5.344   -12.361 -7.005  1.00 93.11 106 A 1 
ATOM 778  C CA  . ARG A 1 106 ? 6.296   -13.436 -6.688  1.00 91.69 106 A 1 
ATOM 779  C C   . ARG A 1 106 ? 5.648   -14.816 -6.810  1.00 92.50 106 A 1 
ATOM 780  O O   . ARG A 1 106 ? 6.155   -15.663 -7.533  1.00 91.97 106 A 1 
ATOM 781  C CB  . ARG A 1 106 ? 6.886   -13.193 -5.286  1.00 89.60 106 A 1 
ATOM 782  C CG  . ARG A 1 106 ? 8.077   -14.115 -4.995  1.00 80.27 106 A 1 
ATOM 783  C CD  . ARG A 1 106 ? 8.616   -13.927 -3.565  1.00 77.02 106 A 1 
ATOM 784  N NE  . ARG A 1 106 ? 9.086   -12.545 -3.314  1.00 66.61 106 A 1 
ATOM 785  C CZ  . ARG A 1 106 ? 8.892   -11.809 -2.231  1.00 58.76 106 A 1 
ATOM 786  N NH1 . ARG A 1 106 ? 8.265   -12.265 -1.183  1.00 53.06 106 A 1 
ATOM 787  N NH2 . ARG A 1 106 ? 9.328   -10.585 -2.186  1.00 51.06 106 A 1 
ATOM 788  N N   . GLU A 1 107 ? 4.485   -15.003 -6.181  1.00 91.61 107 A 1 
ATOM 789  C CA  . GLU A 1 107 ? 3.737   -16.264 -6.229  1.00 92.04 107 A 1 
ATOM 790  C C   . GLU A 1 107 ? 3.363   -16.656 -7.670  1.00 93.33 107 A 1 
ATOM 791  O O   . GLU A 1 107 ? 3.456   -17.828 -8.048  1.00 92.70 107 A 1 
ATOM 792  C CB  . GLU A 1 107 ? 2.481   -16.110 -5.355  1.00 91.26 107 A 1 
ATOM 793  C CG  . GLU A 1 107 ? 1.700   -17.419 -5.180  1.00 85.70 107 A 1 
ATOM 794  C CD  . GLU A 1 107 ? 0.417   -17.250 -4.343  1.00 84.15 107 A 1 
ATOM 795  O OE1 . GLU A 1 107 ? -0.392  -18.210 -4.350  1.00 75.75 107 A 1 
ATOM 796  O OE2 . GLU A 1 107 ? 0.176   -16.178 -3.754  1.00 77.80 107 A 1 
ATOM 797  N N   . MET A 1 108 ? 2.980   -15.683 -8.505  1.00 93.97 108 A 1 
ATOM 798  C CA  . MET A 1 108 ? 2.719   -15.945 -9.920  1.00 94.62 108 A 1 
ATOM 799  C C   . MET A 1 108 ? 3.987   -16.310 -10.690 1.00 94.69 108 A 1 
ATOM 800  O O   . MET A 1 108 ? 3.941   -17.266 -11.462 1.00 94.00 108 A 1 
ATOM 801  C CB  . MET A 1 108 ? 2.030   -14.759 -10.588 1.00 94.85 108 A 1 
ATOM 802  C CG  . MET A 1 108 ? 0.547   -14.701 -10.236 1.00 92.80 108 A 1 
ATOM 803  S SD  . MET A 1 108 ? -0.405  -13.545 -11.257 1.00 90.67 108 A 1 
ATOM 804  C CE  . MET A 1 108 ? 0.369   -12.021 -10.715 1.00 79.38 108 A 1 
ATOM 805  N N   . LYS A 1 109 ? 5.113   -15.621 -10.471 1.00 94.10 109 A 1 
ATOM 806  C CA  . LYS A 1 109 ? 6.403   -15.970 -11.096 1.00 93.40 109 A 1 
ATOM 807  C C   . LYS A 1 109 ? 6.817   -17.402 -10.753 1.00 93.61 109 A 1 
ATOM 808  O O   . LYS A 1 109 ? 7.101   -18.180 -11.658 1.00 92.60 109 A 1 
ATOM 809  C CB  . LYS A 1 109 ? 7.507   -14.985 -10.682 1.00 92.06 109 A 1 
ATOM 810  C CG  . LYS A 1 109 ? 7.433   -13.635 -11.411 1.00 85.79 109 A 1 
ATOM 811  C CD  . LYS A 1 109 ? 8.639   -12.768 -11.019 1.00 82.87 109 A 1 
ATOM 812  C CE  . LYS A 1 109 ? 8.695   -11.461 -11.815 1.00 76.14 109 A 1 
ATOM 813  N NZ  . LYS A 1 109 ? 10.000  -10.773 -11.631 1.00 69.26 109 A 1 
ATOM 814  N N   . GLU A 1 110 ? 6.762   -17.780 -9.471  1.00 92.03 110 A 1 
ATOM 815  C CA  . GLU A 1 110 ? 7.075   -19.139 -9.011  1.00 91.79 110 A 1 
ATOM 816  C C   . GLU A 1 110 ? 6.166   -20.203 -9.641  1.00 92.25 110 A 1 
ATOM 817  O O   . GLU A 1 110 ? 6.606   -21.304 -9.972  1.00 91.05 110 A 1 
ATOM 818  C CB  . GLU A 1 110 ? 6.882   -19.223 -7.495  1.00 90.86 110 A 1 
ATOM 819  C CG  . GLU A 1 110 ? 7.954   -18.492 -6.676  1.00 85.15 110 A 1 
ATOM 820  C CD  . GLU A 1 110 ? 7.605   -18.475 -5.179  1.00 82.02 110 A 1 
ATOM 821  O OE1 . GLU A 1 110 ? 8.208   -17.653 -4.460  1.00 74.23 110 A 1 
ATOM 822  O OE2 . GLU A 1 110 ? 6.705   -19.255 -4.775  1.00 74.72 110 A 1 
ATOM 823  N N   . ARG A 1 111 ? 4.879   -19.894 -9.805  1.00 92.65 111 A 1 
ATOM 824  C CA  . ARG A 1 111 ? 3.933   -20.800 -10.467 1.00 92.34 111 A 1 
ATOM 825  C C   . ARG A 1 111 ? 4.212   -20.918 -11.960 1.00 92.96 111 A 1 
ATOM 826  O O   . ARG A 1 111 ? 4.187   -22.028 -12.474 1.00 91.27 111 A 1 
ATOM 827  C CB  . ARG A 1 111 ? 2.497   -20.346 -10.212 1.00 92.10 111 A 1 
ATOM 828  C CG  . ARG A 1 111 ? 2.049   -20.651 -8.775  1.00 86.01 111 A 1 
ATOM 829  C CD  . ARG A 1 111 ? 0.661   -20.058 -8.548  1.00 83.53 111 A 1 
ATOM 830  N NE  . ARG A 1 111 ? 0.152   -20.370 -7.201  1.00 76.23 111 A 1 
ATOM 831  C CZ  . ARG A 1 111 ? -1.016  -20.008 -6.718  1.00 71.55 111 A 1 
ATOM 832  N NH1 . ARG A 1 111 ? -1.892  -19.359 -7.429  1.00 61.91 111 A 1 
ATOM 833  N NH2 . ARG A 1 111 ? -1.330  -20.282 -5.493  1.00 62.73 111 A 1 
ATOM 834  N N   . ILE A 1 112 ? 4.497   -19.814 -12.646 1.00 92.42 112 A 1 
ATOM 835  C CA  . ILE A 1 112 ? 4.838   -19.812 -14.075 1.00 92.35 112 A 1 
ATOM 836  C C   . ILE A 1 112 ? 6.125   -20.604 -14.317 1.00 91.70 112 A 1 
ATOM 837  O O   . ILE A 1 112 ? 6.150   -21.424 -15.229 1.00 89.90 112 A 1 
ATOM 838  C CB  . ILE A 1 112 ? 4.936   -18.369 -14.614 1.00 92.87 112 A 1 
ATOM 839  C CG1 . ILE A 1 112 ? 3.536   -17.710 -14.626 1.00 91.05 112 A 1 
ATOM 840  C CG2 . ILE A 1 112 ? 5.516   -18.338 -16.044 1.00 90.35 112 A 1 
ATOM 841  C CD1 . ILE A 1 112 ? 3.602   -16.185 -14.671 1.00 86.87 112 A 1 
ATOM 842  N N   . ALA A 1 113 ? 7.139   -20.459 -13.454 1.00 92.41 113 A 1 
ATOM 843  C CA  . ALA A 1 113 ? 8.382   -21.228 -13.528 1.00 91.01 113 A 1 
ATOM 844  C C   . ALA A 1 113 ? 8.164   -22.749 -13.463 1.00 90.61 113 A 1 
ATOM 845  O O   . ALA A 1 113 ? 8.923   -23.519 -14.043 1.00 88.54 113 A 1 
ATOM 846  C CB  . ALA A 1 113 ? 9.289   -20.775 -12.377 1.00 90.01 113 A 1 
ATOM 847  N N   . LYS A 1 114 ? 7.111   -23.199 -12.775 1.00 89.74 114 A 1 
ATOM 848  C CA  . LYS A 1 114 ? 6.727   -24.622 -12.700 1.00 88.81 114 A 1 
ATOM 849  C C   . LYS A 1 114 ? 5.911   -25.097 -13.907 1.00 88.63 114 A 1 
ATOM 850  O O   . LYS A 1 114 ? 5.825   -26.300 -14.131 1.00 85.51 114 A 1 
ATOM 851  C CB  . LYS A 1 114 ? 5.950   -24.873 -11.399 1.00 88.71 114 A 1 
ATOM 852  C CG  . LYS A 1 114 ? 6.834   -24.697 -10.156 1.00 86.09 114 A 1 
ATOM 853  C CD  . LYS A 1 114 ? 6.009   -24.755 -8.862  1.00 82.61 114 A 1 
ATOM 854  C CE  . LYS A 1 114 ? 6.945   -24.434 -7.693  1.00 78.19 114 A 1 
ATOM 855  N NZ  . LYS A 1 114 ? 6.225   -24.318 -6.400  1.00 69.67 114 A 1 
ATOM 856  N N   . LEU A 1 115 ? 5.258   -24.181 -14.618 1.00 87.24 115 A 1 
ATOM 857  C CA  . LEU A 1 115 ? 4.329   -24.478 -15.710 1.00 86.33 115 A 1 
ATOM 858  C C   . LEU A 1 115 ? 4.958   -24.329 -17.100 1.00 86.73 115 A 1 
ATOM 859  O O   . LEU A 1 115 ? 4.516   -25.007 -18.024 1.00 83.08 115 A 1 
ATOM 860  C CB  . LEU A 1 115 ? 3.094   -23.567 -15.579 1.00 86.11 115 A 1 
ATOM 861  C CG  . LEU A 1 115 ? 2.186   -23.845 -14.368 1.00 84.52 115 A 1 
ATOM 862  C CD1 . LEU A 1 115 ? 1.103   -22.766 -14.293 1.00 79.80 115 A 1 
ATOM 863  C CD2 . LEU A 1 115 ? 1.497   -25.207 -14.446 1.00 81.63 115 A 1 
ATOM 864  N N   . SER A 1 116 ? 5.948   -23.459 -17.255 1.00 85.24 116 A 1 
ATOM 865  C CA  . SER A 1 116 ? 6.604   -23.161 -18.532 1.00 85.42 116 A 1 
ATOM 866  C C   . SER A 1 116 ? 8.121   -23.327 -18.450 1.00 85.86 116 A 1 
ATOM 867  O O   . SER A 1 116 ? 8.732   -23.119 -17.405 1.00 82.87 116 A 1 
ATOM 868  C CB  . SER A 1 116 ? 6.245   -21.750 -19.000 1.00 82.61 116 A 1 
ATOM 869  O OG  . SER A 1 116 ? 6.765   -21.533 -20.293 1.00 75.97 116 A 1 
ATOM 870  N N   . VAL A 1 117 ? 8.732   -23.685 -19.578 1.00 81.66 117 A 1 
ATOM 871  C CA  . VAL A 1 117 ? 10.194  -23.780 -19.745 1.00 80.85 117 A 1 
ATOM 872  C C   . VAL A 1 117 ? 10.822  -22.397 -19.975 1.00 81.02 117 A 1 
ATOM 873  O O   . VAL A 1 117 ? 12.021  -22.220 -19.785 1.00 76.36 117 A 1 
ATOM 874  C CB  . VAL A 1 117 ? 10.533  -24.752 -20.895 1.00 78.07 117 A 1 
ATOM 875  C CG1 . VAL A 1 117 ? 12.035  -25.014 -21.051 1.00 69.46 117 A 1 
ATOM 876  C CG2 . VAL A 1 117 ? 9.863   -26.120 -20.692 1.00 71.87 117 A 1 
ATOM 877  N N   . ALA A 1 118 ? 10.027  -21.408 -20.384 1.00 80.18 118 A 1 
ATOM 878  C CA  . ALA A 1 118 ? 10.499  -20.043 -20.587 1.00 79.21 118 A 1 
ATOM 879  C C   . ALA A 1 118 ? 10.897  -19.393 -19.251 1.00 79.72 118 A 1 
ATOM 880  O O   . ALA A 1 118 ? 10.187  -19.524 -18.254 1.00 76.47 118 A 1 
ATOM 881  C CB  . ALA A 1 118 ? 9.417   -19.239 -21.312 1.00 77.36 118 A 1 
ATOM 882  N N   . SER A 1 119 ? 12.017  -18.665 -19.243 1.00 80.57 119 A 1 
ATOM 883  C CA  . SER A 1 119 ? 12.479  -17.974 -18.035 1.00 80.42 119 A 1 
ATOM 884  C C   . SER A 1 119 ? 11.465  -16.908 -17.596 1.00 81.84 119 A 1 
ATOM 885  O O   . SER A 1 119 ? 11.254  -15.932 -18.322 1.00 78.03 119 A 1 
ATOM 886  C CB  . SER A 1 119 ? 13.854  -17.337 -18.253 1.00 75.24 119 A 1 
ATOM 887  O OG  . SER A 1 119 ? 14.263  -16.710 -17.050 1.00 64.67 119 A 1 
ATOM 888  N N   . PRO A 1 120 ? 10.845  -17.046 -16.400 1.00 75.96 120 A 1 
ATOM 889  C CA  . PRO A 1 120 ? 9.884   -16.066 -15.901 1.00 77.08 120 A 1 
ATOM 890  C C   . PRO A 1 120 ? 10.538  -14.725 -15.545 1.00 80.45 120 A 1 
ATOM 891  O O   . PRO A 1 120 ? 9.836   -13.725 -15.391 1.00 77.40 120 A 1 
ATOM 892  C CB  . PRO A 1 120 ? 9.230   -16.735 -14.687 1.00 72.62 120 A 1 
ATOM 893  C CG  . PRO A 1 120 ? 10.324  -17.668 -14.171 1.00 71.07 120 A 1 
ATOM 894  C CD  . PRO A 1 120 ? 11.020  -18.128 -15.443 1.00 75.90 120 A 1 
ATOM 895  N N   . ASN A 1 121 ? 11.869  -14.679 -15.464 1.00 79.70 121 A 1 
ATOM 896  C CA  . ASN A 1 121 ? 12.626  -13.478 -15.104 1.00 79.48 121 A 1 
ATOM 897  C C   . ASN A 1 121 ? 12.630  -12.423 -16.218 1.00 81.52 121 A 1 
ATOM 898  O O   . ASN A 1 121 ? 12.716  -11.229 -15.931 1.00 79.07 121 A 1 
ATOM 899  C CB  . ASN A 1 121 ? 14.041  -13.907 -14.671 1.00 75.46 121 A 1 
ATOM 900  C CG  . ASN A 1 121 ? 14.014  -14.756 -13.408 1.00 70.41 121 A 1 
ATOM 901  O OD1 . ASN A 1 121 ? 13.001  -14.841 -12.721 1.00 64.95 121 A 1 
ATOM 902  N ND2 . ASN A 1 121 ? 15.096  -15.411 -13.069 1.00 63.21 121 A 1 
ATOM 903  N N   . ALA A 1 122 ? 12.428  -12.838 -17.469 1.00 86.74 122 A 1 
ATOM 904  C CA  . ALA A 1 122 ? 12.296  -11.925 -18.607 1.00 87.05 122 A 1 
ATOM 905  C C   . ALA A 1 122 ? 10.891  -11.285 -18.722 1.00 88.72 122 A 1 
ATOM 906  O O   . ALA A 1 122 ? 10.680  -10.397 -19.548 1.00 86.54 122 A 1 
ATOM 907  C CB  . ALA A 1 122 ? 12.700  -12.692 -19.868 1.00 84.13 122 A 1 
ATOM 908  N N   . LEU A 1 123 ? 9.921   -11.703 -17.903 1.00 88.86 123 A 1 
ATOM 909  C CA  . LEU A 1 123 ? 8.577   -11.125 -17.894 1.00 89.98 123 A 1 
ATOM 910  C C   . LEU A 1 123 ? 8.569   -9.740  -17.240 1.00 91.06 123 A 1 
ATOM 911  O O   . LEU A 1 123 ? 9.052   -9.544  -16.119 1.00 89.17 123 A 1 
ATOM 912  C CB  . LEU A 1 123 ? 7.589   -12.046 -17.150 1.00 88.17 123 A 1 
ATOM 913  C CG  . LEU A 1 123 ? 7.240   -13.353 -17.881 1.00 84.89 123 A 1 
ATOM 914  C CD1 . LEU A 1 123 ? 6.542   -14.323 -16.928 1.00 80.15 123 A 1 
ATOM 915  C CD2 . LEU A 1 123 ? 6.276   -13.079 -19.036 1.00 80.94 123 A 1 
ATOM 916  N N   . TRP A 1 124 ? 7.870   -8.798  -17.869 1.00 94.19 124 A 1 
ATOM 917  C CA  . TRP A 1 124 ? 7.472   -7.543  -17.235 1.00 94.58 124 A 1 
ATOM 918  C C   . TRP A 1 124 ? 6.326   -7.795  -16.255 1.00 95.60 124 A 1 
ATOM 919  O O   . TRP A 1 124 ? 5.166   -7.481  -16.513 1.00 94.73 124 A 1 
ATOM 920  C CB  . TRP A 1 124 ? 7.141   -6.499  -18.303 1.00 93.75 124 A 1 
ATOM 921  C CG  . TRP A 1 124 ? 8.341   -5.867  -18.931 1.00 92.54 124 A 1 
ATOM 922  C CD1 . TRP A 1 124 ? 9.127   -6.416  -19.882 1.00 89.27 124 A 1 
ATOM 923  C CD2 . TRP A 1 124 ? 8.912   -4.550  -18.646 1.00 90.75 124 A 1 
ATOM 924  N NE1 . TRP A 1 124 ? 10.136  -5.536  -20.207 1.00 88.16 124 A 1 
ATOM 925  C CE2 . TRP A 1 124 ? 10.052  -4.365  -19.483 1.00 89.44 124 A 1 
ATOM 926  C CE3 . TRP A 1 124 ? 8.574   -3.496  -17.770 1.00 89.06 124 A 1 
ATOM 927  C CZ2 . TRP A 1 124 ? 10.817  -3.186  -19.464 1.00 88.29 124 A 1 
ATOM 928  C CZ3 . TRP A 1 124 ? 9.332   -2.307  -17.741 1.00 87.26 124 A 1 
ATOM 929  C CH2 . TRP A 1 124 ? 10.451  -2.150  -18.585 1.00 86.55 124 A 1 
ATOM 930  N N   . MET A 1 125 ? 6.665   -8.403  -15.113 1.00 94.10 125 A 1 
ATOM 931  C CA  . MET A 1 125 ? 5.716   -8.747  -14.057 1.00 94.34 125 A 1 
ATOM 932  C C   . MET A 1 125 ? 6.092   -8.074  -12.740 1.00 94.25 125 A 1 
ATOM 933  O O   . MET A 1 125 ? 7.223   -8.205  -12.271 1.00 92.22 125 A 1 
ATOM 934  C CB  . MET A 1 125 ? 5.625   -10.267 -13.915 1.00 93.09 125 A 1 
ATOM 935  C CG  . MET A 1 125 ? 4.623   -10.664 -12.823 1.00 89.15 125 A 1 
ATOM 936  S SD  . MET A 1 125 ? 4.378   -12.447 -12.652 1.00 86.27 125 A 1 
ATOM 937  C CE  . MET A 1 125 ? 3.346   -12.747 -14.093 1.00 77.11 125 A 1 
ATOM 938  N N   . GLY A 1 126 ? 5.127   -7.399  -12.122 1.00 94.30 126 A 1 
ATOM 939  C CA  . GLY A 1 126 ? 5.320   -6.712  -10.850 1.00 94.11 126 A 1 
ATOM 940  C C   . GLY A 1 126 ? 4.111   -5.878  -10.438 1.00 95.11 126 A 1 
ATOM 941  O O   . GLY A 1 126 ? 3.048   -5.938  -11.060 1.00 94.62 126 A 1 
ATOM 942  N N   . THR A 1 127 ? 4.275   -5.085  -9.378  1.00 94.57 127 A 1 
ATOM 943  C CA  . THR A 1 127 ? 3.263   -4.084  -9.017  1.00 94.43 127 A 1 
ATOM 944  C C   . THR A 1 127 ? 3.298   -2.909  -9.996  1.00 94.93 127 A 1 
ATOM 945  O O   . THR A 1 127 ? 4.317   -2.655  -10.639 1.00 94.34 127 A 1 
ATOM 946  C CB  . THR A 1 127 ? 3.411   -3.583  -7.573  1.00 93.07 127 A 1 
ATOM 947  O OG1 . THR A 1 127 ? 4.616   -2.875  -7.396  1.00 87.74 127 A 1 
ATOM 948  C CG2 . THR A 1 127 ? 3.383   -4.714  -6.558  1.00 87.82 127 A 1 
ATOM 949  N N   . PHE A 1 128 ? 2.209   -2.139  -10.067 1.00 94.69 128 A 1 
ATOM 950  C CA  . PHE A 1 128 ? 2.174   -0.893  -10.846 1.00 94.76 128 A 1 
ATOM 951  C C   . PHE A 1 128 ? 3.387   -0.000  -10.552 1.00 94.87 128 A 1 
ATOM 952  O O   . PHE A 1 128 ? 4.100   0.413   -11.463 1.00 93.68 128 A 1 
ATOM 953  C CB  . PHE A 1 128 ? 0.883   -0.134  -10.525 1.00 94.37 128 A 1 
ATOM 954  C CG  . PHE A 1 128 ? -0.336  -0.678  -11.231 1.00 94.77 128 A 1 
ATOM 955  C CD1 . PHE A 1 128 ? -0.697  -0.143  -12.478 1.00 90.91 128 A 1 
ATOM 956  C CD2 . PHE A 1 128 ? -1.100  -1.707  -10.661 1.00 91.50 128 A 1 
ATOM 957  C CE1 . PHE A 1 128 ? -1.816  -0.644  -13.156 1.00 89.66 128 A 1 
ATOM 958  C CE2 . PHE A 1 128 ? -2.218  -2.213  -11.343 1.00 89.65 128 A 1 
ATOM 959  C CZ  . PHE A 1 128 ? -2.578  -1.682  -12.592 1.00 92.24 128 A 1 
ATOM 960  N N   . HIS A 1 129 ? 3.668   0.236   -9.265  1.00 95.25 129 A 1 
ATOM 961  C CA  . HIS A 1 129 ? 4.774   1.089   -8.838  1.00 95.12 129 A 1 
ATOM 962  C C   . HIS A 1 129 ? 6.139   0.513   -9.234  1.00 95.34 129 A 1 
ATOM 963  O O   . HIS A 1 129 ? 6.978   1.258   -9.727  1.00 94.45 129 A 1 
ATOM 964  C CB  . HIS A 1 129 ? 4.683   1.308   -7.324  1.00 94.14 129 A 1 
ATOM 965  C CG  . HIS A 1 129 ? 3.421   2.020   -6.906  1.00 92.82 129 A 1 
ATOM 966  N ND1 . HIS A 1 129 ? 2.249   1.437   -6.483  1.00 81.79 129 A 1 
ATOM 967  C CD2 . HIS A 1 129 ? 3.224   3.374   -6.895  1.00 82.70 129 A 1 
ATOM 968  C CE1 . HIS A 1 129 ? 1.375   2.417   -6.212  1.00 83.46 129 A 1 
ATOM 969  N NE2 . HIS A 1 129 ? 1.924   3.612   -6.454  1.00 84.53 129 A 1 
ATOM 970  N N   . SER A 1 130 ? 6.366   -0.804  -9.093  1.00 95.04 130 A 1 
ATOM 971  C CA  . SER A 1 130 ? 7.652   -1.414  -9.463  1.00 94.32 130 A 1 
ATOM 972  C C   . SER A 1 130 ? 7.910   -1.353  -10.970 1.00 94.44 130 A 1 
ATOM 973  O O   . SER A 1 130 ? 9.005   -0.988  -11.402 1.00 93.49 130 A 1 
ATOM 974  C CB  . SER A 1 130 ? 7.758   -2.856  -8.943  1.00 93.20 130 A 1 
ATOM 975  O OG  . SER A 1 130 ? 6.841   -3.742  -9.546  1.00 84.05 130 A 1 
ATOM 976  N N   . ILE A 1 131 ? 6.893   -1.635  -11.779 1.00 95.84 131 A 1 
ATOM 977  C CA  . ILE A 1 131 ? 6.992   -1.593  -13.239 1.00 95.91 131 A 1 
ATOM 978  C C   . ILE A 1 131 ? 7.207   -0.161  -13.735 1.00 95.92 131 A 1 
ATOM 979  O O   . ILE A 1 131 ? 8.103   0.075   -14.546 1.00 95.29 131 A 1 
ATOM 980  C CB  . ILE A 1 131 ? 5.746   -2.249  -13.869 1.00 95.68 131 A 1 
ATOM 981  C CG1 . ILE A 1 131 ? 5.680   -3.765  -13.572 1.00 93.53 131 A 1 
ATOM 982  C CG2 . ILE A 1 131 ? 5.674   -1.995  -15.382 1.00 94.08 131 A 1 
ATOM 983  C CD1 . ILE A 1 131 ? 6.816   -4.621  -14.148 1.00 88.28 131 A 1 
ATOM 984  N N   . PHE A 1 132 ? 6.429   0.798   -13.231 1.00 95.94 132 A 1 
ATOM 985  C CA  . PHE A 1 132 ? 6.555   2.188   -13.668 1.00 96.23 132 A 1 
ATOM 986  C C   . PHE A 1 132 ? 7.789   2.882   -13.096 1.00 96.35 132 A 1 
ATOM 987  O O   . PHE A 1 132 ? 8.376   3.690   -13.804 1.00 95.69 132 A 1 
ATOM 988  C CB  . PHE A 1 132 ? 5.257   2.953   -13.393 1.00 95.89 132 A 1 
ATOM 989  C CG  . PHE A 1 132 ? 4.044   2.414   -14.135 1.00 95.34 132 A 1 
ATOM 990  C CD1 . PHE A 1 132 ? 4.124   2.085   -15.501 1.00 91.26 132 A 1 
ATOM 991  C CD2 . PHE A 1 132 ? 2.830   2.226   -13.453 1.00 91.26 132 A 1 
ATOM 992  C CE1 . PHE A 1 132 ? 3.010   1.548   -16.168 1.00 89.54 132 A 1 
ATOM 993  C CE2 . PHE A 1 132 ? 1.717   1.693   -14.119 1.00 89.44 132 A 1 
ATOM 994  C CZ  . PHE A 1 132 ? 1.807   1.347   -15.474 1.00 90.99 132 A 1 
ATOM 995  N N   . SER A 1 133 ? 8.269   2.508   -11.908 1.00 95.79 133 A 1 
ATOM 996  C CA  . SER A 1 133 ? 9.579   2.948   -11.411 1.00 95.35 133 A 1 
ATOM 997  C C   . SER A 1 133 ? 10.693  2.525   -12.372 1.00 94.76 133 A 1 
ATOM 998  O O   . SER A 1 133 ? 11.496  3.360   -12.785 1.00 93.88 133 A 1 
ATOM 999  C CB  . SER A 1 133 ? 9.836   2.380   -10.013 1.00 94.89 133 A 1 
ATOM 1000 O OG  . SER A 1 133 ? 11.111  2.769   -9.542  1.00 88.31 133 A 1 
ATOM 1001 N N   . ARG A 1 134 ? 10.687  1.253   -12.813 1.00 95.38 134 A 1 
ATOM 1002 C CA  . ARG A 1 134 ? 11.657  0.747   -13.797 1.00 94.33 134 A 1 
ATOM 1003 C C   . ARG A 1 134 ? 11.556  1.479   -15.140 1.00 94.79 134 A 1 
ATOM 1004 O O   . ARG A 1 134 ? 12.576  1.869   -15.698 1.00 93.55 134 A 1 
ATOM 1005 C CB  . ARG A 1 134 ? 11.469  -0.775  -13.947 1.00 92.51 134 A 1 
ATOM 1006 C CG  . ARG A 1 134 ? 12.528  -1.390  -14.871 1.00 83.12 134 A 1 
ATOM 1007 C CD  . ARG A 1 134 ? 12.461  -2.923  -14.871 1.00 80.86 134 A 1 
ATOM 1008 N NE  . ARG A 1 134 ? 11.222  -3.444  -15.481 1.00 70.75 134 A 1 
ATOM 1009 C CZ  . ARG A 1 134 ? 10.862  -4.725  -15.515 1.00 65.07 134 A 1 
ATOM 1010 N NH1 . ARG A 1 134 ? 11.588  -5.664  -14.983 1.00 58.89 134 A 1 
ATOM 1011 N NH2 . ARG A 1 134 ? 9.761   -5.097  -16.091 1.00 53.36 134 A 1 
ATOM 1012 N N   . LEU A 1 135 ? 10.340  1.709   -15.626 1.00 94.40 135 A 1 
ATOM 1013 C CA  . LEU A 1 135 ? 10.103  2.468   -16.861 1.00 94.83 135 A 1 
ATOM 1014 C C   . LEU A 1 135 ? 10.628  3.908   -16.743 1.00 95.10 135 A 1 
ATOM 1015 O O   . LEU A 1 135 ? 11.346  4.374   -17.627 1.00 94.16 135 A 1 
ATOM 1016 C CB  . LEU A 1 135 ? 8.604   2.392   -17.188 1.00 94.64 135 A 1 
ATOM 1017 C CG  . LEU A 1 135 ? 8.201   2.989   -18.551 1.00 91.27 135 A 1 
ATOM 1018 C CD1 . LEU A 1 135 ? 6.842   2.411   -18.956 1.00 84.13 135 A 1 
ATOM 1019 C CD2 . LEU A 1 135 ? 8.055   4.519   -18.534 1.00 85.35 135 A 1 
ATOM 1020 N N   . LEU A 1 136 ? 10.315  4.596   -15.642 1.00 96.00 136 A 1 
ATOM 1021 C CA  . LEU A 1 136 ? 10.758  5.972   -15.419 1.00 96.23 136 A 1 
ATOM 1022 C C   . LEU A 1 136 ? 12.277  6.085   -15.288 1.00 95.92 136 A 1 
ATOM 1023 O O   . LEU A 1 136 ? 12.821  7.086   -15.734 1.00 95.16 136 A 1 
ATOM 1024 C CB  . LEU A 1 136 ? 10.085  6.561   -14.171 1.00 96.49 136 A 1 
ATOM 1025 C CG  . LEU A 1 136 ? 8.594   6.893   -14.323 1.00 95.98 136 A 1 
ATOM 1026 C CD1 . LEU A 1 136 ? 8.092   7.444   -12.989 1.00 94.09 136 A 1 
ATOM 1027 C CD2 . LEU A 1 136 ? 8.309   7.925   -15.411 1.00 94.12 136 A 1 
ATOM 1028 N N   . ARG A 1 137 ? 12.967  5.077   -14.732 1.00 95.72 137 A 1 
ATOM 1029 C CA  . ARG A 1 137 ? 14.443  5.065   -14.681 1.00 94.75 137 A 1 
ATOM 1030 C C   . ARG A 1 137 ? 15.062  5.031   -16.076 1.00 94.64 137 A 1 
ATOM 1031 O O   . ARG A 1 137 ? 16.032  5.745   -16.314 1.00 93.27 137 A 1 
ATOM 1032 C CB  . ARG A 1 137 ? 14.947  3.888   -13.834 1.00 93.84 137 A 1 
ATOM 1033 C CG  . ARG A 1 137 ? 14.704  4.134   -12.344 1.00 90.97 137 A 1 
ATOM 1034 C CD  . ARG A 1 137 ? 15.134  2.932   -11.501 1.00 89.86 137 A 1 
ATOM 1035 N NE  . ARG A 1 137 ? 14.732  3.121   -10.093 1.00 88.64 137 A 1 
ATOM 1036 C CZ  . ARG A 1 137 ? 15.307  3.922   -9.205  1.00 88.50 137 A 1 
ATOM 1037 N NH1 . ARG A 1 137 ? 16.410  4.574   -9.440  1.00 78.71 137 A 1 
ATOM 1038 N NH2 . ARG A 1 137 ? 14.753  4.099   -8.055  1.00 83.81 137 A 1 
ATOM 1039 N N   . ASN A 1 138 ? 14.465  4.274   -17.007 1.00 95.02 138 A 1 
ATOM 1040 C CA  . ASN A 1 138 ? 14.934  4.228   -18.397 1.00 94.22 138 A 1 
ATOM 1041 C C   . ASN A 1 138 ? 14.715  5.557   -19.135 1.00 94.66 138 A 1 
ATOM 1042 O O   . ASN A 1 138 ? 15.488  5.902   -20.023 1.00 93.18 138 A 1 
ATOM 1043 C CB  . ASN A 1 138 ? 14.211  3.097   -19.142 1.00 93.09 138 A 1 
ATOM 1044 C CG  . ASN A 1 138 ? 14.512  1.710   -18.610 1.00 88.70 138 A 1 
ATOM 1045 O OD1 . ASN A 1 138 ? 15.392  1.468   -17.804 1.00 80.10 138 A 1 
ATOM 1046 N ND2 . ASN A 1 138 ? 13.757  0.737   -19.068 1.00 78.44 138 A 1 
ATOM 1047 N N   . GLU A 1 139 ? 13.677  6.299   -18.770 1.00 95.24 139 A 1 
ATOM 1048 C CA  . GLU A 1 139 ? 13.287  7.549   -19.434 1.00 95.49 139 A 1 
ATOM 1049 C C   . GLU A 1 139 ? 13.521  8.787   -18.538 1.00 96.24 139 A 1 
ATOM 1050 O O   . GLU A 1 139 ? 12.927  9.846   -18.750 1.00 95.12 139 A 1 
ATOM 1051 C CB  . GLU A 1 139 ? 11.821  7.433   -19.893 1.00 95.19 139 A 1 
ATOM 1052 C CG  . GLU A 1 139 ? 11.481  6.182   -20.735 1.00 93.56 139 A 1 
ATOM 1053 C CD  . GLU A 1 139 ? 12.125  6.095   -22.128 1.00 94.37 139 A 1 
ATOM 1054 O OE1 . GLU A 1 139 ? 12.085  4.983   -22.715 1.00 88.83 139 A 1 
ATOM 1055 O OE2 . GLU A 1 139 ? 12.542  7.127   -22.690 1.00 90.03 139 A 1 
ATOM 1056 N N   . ALA A 1 140 ? 14.375  8.664   -17.502 1.00 95.62 140 A 1 
ATOM 1057 C CA  . ALA A 1 140 ? 14.504  9.649   -16.424 1.00 95.92 140 A 1 
ATOM 1058 C C   . ALA A 1 140 ? 14.887  11.052  -16.926 1.00 96.12 140 A 1 
ATOM 1059 O O   . ALA A 1 140 ? 14.322  12.055  -16.478 1.00 95.22 140 A 1 
ATOM 1060 C CB  . ALA A 1 140 ? 15.524  9.121   -15.407 1.00 95.15 140 A 1 
ATOM 1061 N N   . GLU A 1 141 ? 15.781  11.114  -17.901 1.00 95.97 141 A 1 
ATOM 1062 C CA  . GLU A 1 141 ? 16.234  12.383  -18.488 1.00 95.82 141 A 1 
ATOM 1063 C C   . GLU A 1 141 ? 15.082  13.186  -19.115 1.00 96.11 141 A 1 
ATOM 1064 O O   . GLU A 1 141 ? 15.012  14.407  -18.964 1.00 94.43 141 A 1 
ATOM 1065 C CB  . GLU A 1 141 ? 17.306  12.099  -19.544 1.00 94.56 141 A 1 
ATOM 1066 C CG  . GLU A 1 141 ? 18.578  11.487  -18.934 1.00 87.80 141 A 1 
ATOM 1067 C CD  . GLU A 1 141 ? 19.684  11.234  -19.970 1.00 82.04 141 A 1 
ATOM 1068 O OE1 . GLU A 1 141 ? 20.712  10.657  -19.558 1.00 72.96 141 A 1 
ATOM 1069 O OE2 . GLU A 1 141 ? 19.496  11.634  -21.138 1.00 72.45 141 A 1 
ATOM 1070 N N   . LYS A 1 142 ? 14.116  12.504  -19.738 1.00 96.18 142 A 1 
ATOM 1071 C CA  . LYS A 1 142 ? 12.957  13.139  -20.393 1.00 96.31 142 A 1 
ATOM 1072 C C   . LYS A 1 142 ? 11.992  13.802  -19.412 1.00 96.58 142 A 1 
ATOM 1073 O O   . LYS A 1 142 ? 11.205  14.668  -19.799 1.00 94.91 142 A 1 
ATOM 1074 C CB  . LYS A 1 142 ? 12.204  12.102  -21.229 1.00 95.92 142 A 1 
ATOM 1075 C CG  . LYS A 1 142 ? 13.058  11.530  -22.365 1.00 93.88 142 A 1 
ATOM 1076 C CD  . LYS A 1 142 ? 12.181  10.652  -23.250 1.00 89.50 142 A 1 
ATOM 1077 C CE  . LYS A 1 142 ? 12.928  10.170  -24.486 1.00 84.32 142 A 1 
ATOM 1078 N NZ  . LYS A 1 142 ? 11.967  9.638   -25.475 1.00 75.08 142 A 1 
ATOM 1079 N N   . ILE A 1 143 ? 12.047  13.404  -18.146 1.00 96.47 143 A 1 
ATOM 1080 C CA  . ILE A 1 143 ? 11.246  13.991  -17.068 1.00 96.15 143 A 1 
ATOM 1081 C C   . ILE A 1 143 ? 12.069  14.914  -16.156 1.00 95.95 143 A 1 
ATOM 1082 O O   . ILE A 1 143 ? 11.529  15.481  -15.207 1.00 94.34 143 A 1 
ATOM 1083 C CB  . ILE A 1 143 ? 10.458  12.898  -16.308 1.00 95.87 143 A 1 
ATOM 1084 C CG1 . ILE A 1 143 ? 11.394  11.824  -15.715 1.00 93.61 143 A 1 
ATOM 1085 C CG2 . ILE A 1 143 ? 9.413   12.261  -17.244 1.00 91.96 143 A 1 
ATOM 1086 C CD1 . ILE A 1 143 ? 10.702  10.857  -14.761 1.00 90.32 143 A 1 
ATOM 1087 N N   . GLY A 1 144 ? 13.349  15.112  -16.476 1.00 95.58 144 A 1 
ATOM 1088 C CA  . GLY A 1 144 ? 14.267  15.984  -15.737 1.00 94.94 144 A 1 
ATOM 1089 C C   . GLY A 1 144 ? 14.761  15.396  -14.417 1.00 95.51 144 A 1 
ATOM 1090 O O   . GLY A 1 144 ? 14.944  16.143  -13.454 1.00 93.71 144 A 1 
ATOM 1091 N N   . TYR A 1 145 ? 14.934  14.072  -14.371 1.00 96.00 145 A 1 
ATOM 1092 C CA  . TYR A 1 145 ? 15.532  13.309  -13.274 1.00 96.21 145 A 1 
ATOM 1093 C C   . TYR A 1 145 ? 16.758  12.537  -13.776 1.00 96.07 145 A 1 
ATOM 1094 O O   . TYR A 1 145 ? 16.943  12.363  -14.984 1.00 93.99 145 A 1 
ATOM 1095 C CB  . TYR A 1 145 ? 14.493  12.354  -12.675 1.00 96.17 145 A 1 
ATOM 1096 C CG  . TYR A 1 145 ? 13.474  13.028  -11.775 1.00 96.50 145 A 1 
ATOM 1097 C CD1 . TYR A 1 145 ? 13.682  13.054  -10.383 1.00 94.18 145 A 1 
ATOM 1098 C CD2 . TYR A 1 145 ? 12.323  13.625  -12.320 1.00 94.52 145 A 1 
ATOM 1099 C CE1 . TYR A 1 145 ? 12.743  13.674  -9.537  1.00 94.00 145 A 1 
ATOM 1100 C CE2 . TYR A 1 145 ? 11.383  14.251  -11.477 1.00 94.41 145 A 1 
ATOM 1101 C CZ  . TYR A 1 145 ? 11.590  14.273  -10.083 1.00 95.29 145 A 1 
ATOM 1102 O OH  . TYR A 1 145 ? 10.685  14.867  -9.264  1.00 94.36 145 A 1 
ATOM 1103 N N   . THR A 1 146 ? 17.584  12.047  -12.855 1.00 95.19 146 A 1 
ATOM 1104 C CA  . THR A 1 146 ? 18.628  11.058  -13.162 1.00 94.75 146 A 1 
ATOM 1105 C C   . THR A 1 146 ? 18.113  9.643   -12.873 1.00 95.00 146 A 1 
ATOM 1106 O O   . THR A 1 146 ? 17.148  9.469   -12.126 1.00 94.00 146 A 1 
ATOM 1107 C CB  . THR A 1 146 ? 19.941  11.357  -12.419 1.00 93.62 146 A 1 
ATOM 1108 O OG1 . THR A 1 146 ? 19.745  11.244  -11.044 1.00 87.93 146 A 1 
ATOM 1109 C CG2 . THR A 1 146 ? 20.454  12.771  -12.678 1.00 86.53 146 A 1 
ATOM 1110 N N   . ARG A 1 147 ? 18.736  8.624   -13.479 1.00 93.74 147 A 1 
ATOM 1111 C CA  . ARG A 1 147 ? 18.297  7.214   -13.369 1.00 93.08 147 A 1 
ATOM 1112 C C   . ARG A 1 147 ? 18.328  6.664   -11.937 1.00 93.46 147 A 1 
ATOM 1113 O O   . ARG A 1 147 ? 17.551  5.770   -11.598 1.00 91.49 147 A 1 
ATOM 1114 C CB  . ARG A 1 147 ? 19.156  6.330   -14.290 1.00 90.53 147 A 1 
ATOM 1115 C CG  . ARG A 1 147 ? 18.910  6.610   -15.785 1.00 79.99 147 A 1 
ATOM 1116 C CD  . ARG A 1 147 ? 19.788  5.674   -16.628 1.00 78.35 147 A 1 
ATOM 1117 N NE  . ARG A 1 147 ? 19.562  5.828   -18.084 1.00 67.44 147 A 1 
ATOM 1118 C CZ  . ARG A 1 147 ? 20.293  5.238   -19.016 1.00 59.58 147 A 1 
ATOM 1119 N NH1 . ARG A 1 147 ? 21.312  4.491   -18.721 1.00 54.56 147 A 1 
ATOM 1120 N NH2 . ARG A 1 147 ? 20.028  5.360   -20.284 1.00 51.10 147 A 1 
ATOM 1121 N N   . ASP A 1 148 ? 19.187  7.232   -11.099 1.00 92.29 148 A 1 
ATOM 1122 C CA  . ASP A 1 148 ? 19.406  6.915   -9.689  1.00 92.25 148 A 1 
ATOM 1123 C C   . ASP A 1 148 ? 18.488  7.706   -8.732  1.00 93.67 148 A 1 
ATOM 1124 O O   . ASP A 1 148 ? 18.811  7.881   -7.560  1.00 91.97 148 A 1 
ATOM 1125 C CB  . ASP A 1 148 ? 20.909  7.104   -9.372  1.00 89.84 148 A 1 
ATOM 1126 C CG  . ASP A 1 148 ? 21.427  8.538   -9.589  1.00 83.98 148 A 1 
ATOM 1127 O OD1 . ASP A 1 148 ? 20.936  9.221   -10.512 1.00 76.99 148 A 1 
ATOM 1128 O OD2 . ASP A 1 148 ? 22.368  8.947   -8.881  1.00 77.20 148 A 1 
ATOM 1129 N N   . PHE A 1 149 ? 17.318  8.171   -9.200  1.00 93.63 149 A 1 
ATOM 1130 C CA  . PHE A 1 149 ? 16.359  8.827   -8.311  1.00 94.20 149 A 1 
ATOM 1131 C C   . PHE A 1 149 ? 15.914  7.899   -7.173  1.00 94.72 149 A 1 
ATOM 1132 O O   . PHE A 1 149 ? 15.716  6.690   -7.349  1.00 93.47 149 A 1 
ATOM 1133 C CB  . PHE A 1 149 ? 15.156  9.410   -9.088  1.00 94.43 149 A 1 
ATOM 1134 C CG  . PHE A 1 149 ? 14.169  8.393   -9.638  1.00 95.49 149 A 1 
ATOM 1135 C CD1 . PHE A 1 149 ? 14.197  8.053   -11.004 1.00 93.33 149 A 1 
ATOM 1136 C CD2 . PHE A 1 149 ? 13.204  7.805   -8.805  1.00 93.53 149 A 1 
ATOM 1137 C CE1 . PHE A 1 149 ? 13.281  7.126   -11.522 1.00 93.12 149 A 1 
ATOM 1138 C CE2 . PHE A 1 149 ? 12.289  6.869   -9.321  1.00 92.93 149 A 1 
ATOM 1139 C CZ  . PHE A 1 149 ? 12.328  6.527   -10.681 1.00 94.34 149 A 1 
ATOM 1140 N N   . ILE A 1 150 ? 15.709  8.478   -5.996  1.00 95.10 150 A 1 
ATOM 1141 C CA  . ILE A 1 150 ? 15.261  7.755   -4.804  1.00 94.95 150 A 1 
ATOM 1142 C C   . ILE A 1 150 ? 13.749  7.908   -4.626  1.00 95.52 150 A 1 
ATOM 1143 O O   . ILE A 1 150 ? 13.165  8.933   -4.962  1.00 95.12 150 A 1 
ATOM 1144 C CB  . ILE A 1 150 ? 16.072  8.215   -3.578  1.00 93.52 150 A 1 
ATOM 1145 C CG1 . ILE A 1 150 ? 17.573  7.881   -3.727  1.00 82.17 150 A 1 
ATOM 1146 C CG2 . ILE A 1 150 ? 15.539  7.610   -2.271  1.00 81.60 150 A 1 
ATOM 1147 C CD1 . ILE A 1 150 ? 17.924  6.388   -3.843  1.00 72.26 150 A 1 
ATOM 1148 N N   . ILE A 1 151 ? 13.111  6.875   -4.077  1.00 95.51 151 A 1 
ATOM 1149 C CA  . ILE A 1 151 ? 11.680  6.901   -3.755  1.00 95.03 151 A 1 
ATOM 1150 C C   . ILE A 1 151 ? 11.523  7.234   -2.272  1.00 94.50 151 A 1 
ATOM 1151 O O   . ILE A 1 151 ? 12.009  6.498   -1.416  1.00 93.09 151 A 1 
ATOM 1152 C CB  . ILE A 1 151 ? 10.991  5.579   -4.151  1.00 94.35 151 A 1 
ATOM 1153 C CG1 . ILE A 1 151 ? 11.177  5.284   -5.658  1.00 91.71 151 A 1 
ATOM 1154 C CG2 . ILE A 1 151 ? 9.489   5.657   -3.805  1.00 91.64 151 A 1 
ATOM 1155 C CD1 . ILE A 1 151 ? 10.781  3.858   -6.055  1.00 83.71 151 A 1 
ATOM 1156 N N   . TYR A 1 152 ? 10.848  8.345   -1.972  1.00 95.31 152 A 1 
ATOM 1157 C CA  . TYR A 1 152 ? 10.526  8.751   -0.611  1.00 94.72 152 A 1 
ATOM 1158 C C   . TYR A 1 152 ? 9.334   7.967   -0.073  1.00 93.63 152 A 1 
ATOM 1159 O O   . TYR A 1 152 ? 8.289   7.851   -0.723  1.00 91.74 152 A 1 
ATOM 1160 C CB  . TYR A 1 152 ? 10.285  10.263  -0.534  1.00 94.40 152 A 1 
ATOM 1161 C CG  . TYR A 1 152 ? 11.527  11.148  -0.483  1.00 94.16 152 A 1 
ATOM 1162 C CD1 . TYR A 1 152 ? 12.827  10.626  -0.636  1.00 89.66 152 A 1 
ATOM 1163 C CD2 . TYR A 1 152 ? 11.367  12.527  -0.240  1.00 89.11 152 A 1 
ATOM 1164 C CE1 . TYR A 1 152 ? 13.953  11.468  -0.551  1.00 88.76 152 A 1 
ATOM 1165 C CE2 . TYR A 1 152 ? 12.491  13.372  -0.154  1.00 88.89 152 A 1 
ATOM 1166 C CZ  . TYR A 1 152 ? 13.786  12.846  -0.313  1.00 92.18 152 A 1 
ATOM 1167 O OH  . TYR A 1 152 ? 14.871  13.659  -0.235  1.00 89.96 152 A 1 
ATOM 1168 N N   . ASP A 1 153 ? 9.490   7.470   1.162   1.00 92.68 153 A 1 
ATOM 1169 C CA  . ASP A 1 153 ? 8.379   6.883   1.898   1.00 91.50 153 A 1 
ATOM 1170 C C   . ASP A 1 153 ? 7.461   7.964   2.510   1.00 92.28 153 A 1 
ATOM 1171 O O   . ASP A 1 153 ? 7.639   9.181   2.348   1.00 91.91 153 A 1 
ATOM 1172 C CB  . ASP A 1 153 ? 8.897   5.808   2.885   1.00 88.75 153 A 1 
ATOM 1173 C CG  . ASP A 1 153 ? 9.513   6.313   4.190   1.00 84.75 153 A 1 
ATOM 1174 O OD1 . ASP A 1 153 ? 9.367   7.508   4.502   1.00 80.32 153 A 1 
ATOM 1175 O OD2 . ASP A 1 153 ? 9.987   5.470   4.988   1.00 80.04 153 A 1 
ATOM 1176 N N   . THR A 1 154 ? 6.416   7.526   3.211   1.00 91.48 154 A 1 
ATOM 1177 C CA  . THR A 1 154 ? 5.468   8.447   3.853   1.00 90.95 154 A 1 
ATOM 1178 C C   . THR A 1 154 ? 6.129   9.294   4.942   1.00 92.33 154 A 1 
ATOM 1179 O O   . THR A 1 154 ? 5.757   10.454  5.114   1.00 92.13 154 A 1 
ATOM 1180 C CB  . THR A 1 154 ? 4.286   7.669   4.447   1.00 88.93 154 A 1 
ATOM 1181 O OG1 . THR A 1 154 ? 3.667   6.884   3.455   1.00 82.85 154 A 1 
ATOM 1182 C CG2 . THR A 1 154 ? 3.196   8.576   5.014   1.00 82.59 154 A 1 
ATOM 1183 N N   . ASP A 1 155 ? 7.099   8.742   5.685   1.00 89.46 155 A 1 
ATOM 1184 C CA  . ASP A 1 155 ? 7.773   9.460   6.766   1.00 89.37 155 A 1 
ATOM 1185 C C   . ASP A 1 155 ? 8.732   10.522  6.216   1.00 91.44 155 A 1 
ATOM 1186 O O   . ASP A 1 155 ? 8.720   11.655  6.702   1.00 91.37 155 A 1 
ATOM 1187 C CB  . ASP A 1 155 ? 8.519   8.486   7.686   1.00 86.76 155 A 1 
ATOM 1188 C CG  . ASP A 1 155 ? 7.614   7.565   8.511   1.00 81.52 155 A 1 
ATOM 1189 O OD1 . ASP A 1 155 ? 6.479   7.987   8.857   1.00 76.18 155 A 1 
ATOM 1190 O OD2 . ASP A 1 155 ? 8.098   6.460   8.856   1.00 75.33 155 A 1 
ATOM 1191 N N   . ASP A 1 156 ? 9.477   10.200  5.158   1.00 93.13 156 A 1 
ATOM 1192 C CA  . ASP A 1 156 ? 10.317  11.151  4.423   1.00 93.74 156 A 1 
ATOM 1193 C C   . ASP A 1 156 ? 9.483   12.321  3.884   1.00 95.15 156 A 1 
ATOM 1194 O O   . ASP A 1 156 ? 9.804   13.494  4.094   1.00 95.09 156 A 1 
ATOM 1195 C CB  . ASP A 1 156 ? 10.989  10.454  3.230   1.00 93.00 156 A 1 
ATOM 1196 C CG  . ASP A 1 156 ? 12.038  9.411   3.604   1.00 91.01 156 A 1 
ATOM 1197 O OD1 . ASP A 1 156 ? 12.868  9.685   4.496   1.00 86.72 156 A 1 
ATOM 1198 O OD2 . ASP A 1 156 ? 12.086  8.385   2.890   1.00 86.22 156 A 1 
ATOM 1199 N N   . SER A 1 157 ? 8.350   12.001  3.249   1.00 95.58 157 A 1 
ATOM 1200 C CA  . SER A 1 157 ? 7.414   12.991  2.706   1.00 96.08 157 A 1 
ATOM 1201 C C   . SER A 1 157 ? 6.828   13.889  3.801   1.00 96.29 157 A 1 
ATOM 1202 O O   . SER A 1 157 ? 6.754   15.111  3.650   1.00 95.82 157 A 1 
ATOM 1203 C CB  . SER A 1 157 ? 6.282   12.278  1.965   1.00 95.82 157 A 1 
ATOM 1204 O OG  . SER A 1 157 ? 6.793   11.537  0.877   1.00 92.42 157 A 1 
ATOM 1205 N N   . LEU A 1 158 ? 6.448   13.311  4.946   1.00 95.41 158 A 1 
ATOM 1206 C CA  . LEU A 1 158 ? 5.960   14.069  6.102   1.00 94.76 158 A 1 
ATOM 1207 C C   . LEU A 1 158 ? 7.056   14.938  6.725   1.00 94.66 158 A 1 
ATOM 1208 O O   . LEU A 1 158 ? 6.764   16.059  7.149   1.00 93.98 158 A 1 
ATOM 1209 C CB  . LEU A 1 158 ? 5.395   13.107  7.157   1.00 93.64 158 A 1 
ATOM 1210 C CG  . LEU A 1 158 ? 4.031   12.489  6.797   1.00 89.45 158 A 1 
ATOM 1211 C CD1 . LEU A 1 158 ? 3.674   11.419  7.833   1.00 85.03 158 A 1 
ATOM 1212 C CD2 . LEU A 1 158 ? 2.910   13.528  6.791   1.00 86.16 158 A 1 
ATOM 1213 N N   . SER A 1 159 ? 8.291   14.437  6.802   1.00 95.35 159 A 1 
ATOM 1214 C CA  . SER A 1 159 ? 9.448   15.193  7.285   1.00 94.80 159 A 1 
ATOM 1215 C C   . SER A 1 159 ? 9.714   16.406  6.395   1.00 94.98 159 A 1 
ATOM 1216 O O   . SER A 1 159 ? 9.802   17.530  6.895   1.00 94.12 159 A 1 
ATOM 1217 C CB  . SER A 1 159 ? 10.671  14.274  7.342   1.00 94.05 159 A 1 
ATOM 1218 O OG  . SER A 1 159 ? 11.761  14.951  7.924   1.00 81.33 159 A 1 
ATOM 1219 N N   . LEU A 1 160 ? 9.714   16.202  5.079   1.00 95.93 160 A 1 
ATOM 1220 C CA  . LEU A 1 160 ? 9.864   17.271  4.096   1.00 96.19 160 A 1 
ATOM 1221 C C   . LEU A 1 160 ? 8.752   18.320  4.218   1.00 96.05 160 A 1 
ATOM 1222 O O   . LEU A 1 160 ? 9.045   19.510  4.306   1.00 95.32 160 A 1 
ATOM 1223 C CB  . LEU A 1 160 ? 9.932   16.639  2.693   1.00 96.42 160 A 1 
ATOM 1224 C CG  . LEU A 1 160 ? 10.044  17.654  1.544   1.00 95.71 160 A 1 
ATOM 1225 C CD1 . LEU A 1 160 ? 11.253  18.573  1.693   1.00 91.58 160 A 1 
ATOM 1226 C CD2 . LEU A 1 160 ? 10.180  16.913  0.216   1.00 91.92 160 A 1 
ATOM 1227 N N   . ILE A 1 161 ? 7.487   17.908  4.312   1.00 96.93 161 A 1 
ATOM 1228 C CA  . ILE A 1 161 ? 6.362   18.840  4.493   1.00 96.76 161 A 1 
ATOM 1229 C C   . ILE A 1 161 ? 6.491   19.616  5.803   1.00 96.33 161 A 1 
ATOM 1230 O O   . ILE A 1 161 ? 6.276   20.822  5.810   1.00 95.54 161 A 1 
ATOM 1231 C CB  . ILE A 1 161 ? 5.009   18.104  4.394   1.00 96.42 161 A 1 
ATOM 1232 C CG1 . ILE A 1 161 ? 4.769   17.714  2.924   1.00 93.81 161 A 1 
ATOM 1233 C CG2 . ILE A 1 161 ? 3.834   18.972  4.901   1.00 93.47 161 A 1 
ATOM 1234 C CD1 . ILE A 1 161 ? 3.614   16.741  2.733   1.00 83.56 161 A 1 
ATOM 1235 N N   . ASN A 1 162 ? 6.863   18.961  6.910   1.00 95.45 162 A 1 
ATOM 1236 C CA  . ASN A 1 162 ? 7.084   19.652  8.184   1.00 94.17 162 A 1 
ATOM 1237 C C   . ASN A 1 162 ? 8.150   20.743  8.062   1.00 93.65 162 A 1 
ATOM 1238 O O   . ASN A 1 162 ? 7.963   21.831  8.605   1.00 92.04 162 A 1 
ATOM 1239 C CB  . ASN A 1 162 ? 7.506   18.648  9.266   1.00 92.77 162 A 1 
ATOM 1240 C CG  . ASN A 1 162 ? 6.341   17.965  9.935   1.00 84.45 162 A 1 
ATOM 1241 O OD1 . ASN A 1 162 ? 5.497   18.586  10.559  1.00 76.25 162 A 1 
ATOM 1242 N ND2 . ASN A 1 162 ? 6.270   16.662  9.873   1.00 74.12 162 A 1 
ATOM 1243 N N   . ARG A 1 163 ? 9.240   20.458  7.350   1.00 93.90 163 A 1 
ATOM 1244 C CA  . ARG A 1 163 ? 10.302  21.436  7.074   1.00 93.12 163 A 1 
ATOM 1245 C C   . ARG A 1 163 ? 9.774   22.609  6.246   1.00 93.53 163 A 1 
ATOM 1246 O O   . ARG A 1 163 ? 9.916   23.750  6.669   1.00 92.60 163 A 1 
ATOM 1247 C CB  . ARG A 1 163 ? 11.477  20.713  6.397   1.00 92.50 163 A 1 
ATOM 1248 C CG  . ARG A 1 163 ? 12.666  21.651  6.145   1.00 85.62 163 A 1 
ATOM 1249 C CD  . ARG A 1 163 ? 13.819  20.925  5.448   1.00 82.80 163 A 1 
ATOM 1250 N NE  . ARG A 1 163 ? 13.490  20.567  4.052   1.00 73.34 163 A 1 
ATOM 1251 C CZ  . ARG A 1 163 ? 14.336  20.072  3.156   1.00 66.84 163 A 1 
ATOM 1252 N NH1 . ARG A 1 163 ? 15.561  19.758  3.438   1.00 59.19 163 A 1 
ATOM 1253 N NH2 . ARG A 1 163 ? 13.971  19.896  1.930   1.00 56.53 163 A 1 
ATOM 1254 N N   . LEU A 1 164 ? 9.087   22.338  5.146   1.00 94.31 164 A 1 
ATOM 1255 C CA  . LEU A 1 164 ? 8.538   23.378  4.264   1.00 94.51 164 A 1 
ATOM 1256 C C   . LEU A 1 164 ? 7.500   24.258  4.967   1.00 94.51 164 A 1 
ATOM 1257 O O   . LEU A 1 164 ? 7.476   25.469  4.762   1.00 93.61 164 A 1 
ATOM 1258 C CB  . LEU A 1 164 ? 7.912   22.714  3.032   1.00 94.94 164 A 1 
ATOM 1259 C CG  . LEU A 1 164 ? 8.925   22.032  2.096   1.00 93.84 164 A 1 
ATOM 1260 C CD1 . LEU A 1 164 ? 8.159   21.258  1.027   1.00 90.65 164 A 1 
ATOM 1261 C CD2 . LEU A 1 164 ? 9.853   23.032  1.410   1.00 90.90 164 A 1 
ATOM 1262 N N   . LEU A 1 165 ? 6.664   23.685  5.833   1.00 94.77 165 A 1 
ATOM 1263 C CA  . LEU A 1 165 ? 5.698   24.461  6.617   1.00 94.45 165 A 1 
ATOM 1264 C C   . LEU A 1 165 ? 6.390   25.436  7.576   1.00 93.66 165 A 1 
ATOM 1265 O O   . LEU A 1 165 ? 5.903   26.553  7.742   1.00 92.15 165 A 1 
ATOM 1266 C CB  . LEU A 1 165 ? 4.764   23.514  7.384   1.00 94.48 165 A 1 
ATOM 1267 C CG  . LEU A 1 165 ? 3.745   22.764  6.507   1.00 93.77 165 A 1 
ATOM 1268 C CD1 . LEU A 1 165 ? 2.965   21.772  7.376   1.00 90.91 165 A 1 
ATOM 1269 C CD2 . LEU A 1 165 ? 2.735   23.696  5.840   1.00 91.04 165 A 1 
ATOM 1270 N N   . LYS A 1 166 ? 7.531   25.041  8.174   1.00 93.31 166 A 1 
ATOM 1271 C CA  . LYS A 1 166 ? 8.355   25.942  8.994   1.00 91.52 166 A 1 
ATOM 1272 C C   . LYS A 1 166 ? 8.991   27.043  8.149   1.00 91.55 166 A 1 
ATOM 1273 O O   . LYS A 1 166 ? 8.892   28.211  8.512   1.00 89.63 166 A 1 
ATOM 1274 C CB  . LYS A 1 166 ? 9.449   25.162  9.727   1.00 89.63 166 A 1 
ATOM 1275 C CG  . LYS A 1 166 ? 8.912   24.253  10.830  1.00 79.74 166 A 1 
ATOM 1276 C CD  . LYS A 1 166 ? 10.092  23.497  11.438  1.00 75.81 166 A 1 
ATOM 1277 C CE  . LYS A 1 166 ? 9.639   22.579  12.565  1.00 65.64 166 A 1 
ATOM 1278 N NZ  . LYS A 1 166 ? 10.828  21.956  13.198  1.00 58.43 166 A 1 
ATOM 1279 N N   . GLU A 1 167 ? 9.594   26.688  7.015   1.00 91.28 167 A 1 
ATOM 1280 C CA  . GLU A 1 167 ? 10.230  27.645  6.097   1.00 90.48 167 A 1 
ATOM 1281 C C   . GLU A 1 167 ? 9.238   28.701  5.582   1.00 90.79 167 A 1 
ATOM 1282 O O   . GLU A 1 167 ? 9.569   29.883  5.500   1.00 89.31 167 A 1 
ATOM 1283 C CB  . GLU A 1 167 ? 10.846  26.887  4.908   1.00 89.99 167 A 1 
ATOM 1284 C CG  . GLU A 1 167 ? 12.102  26.080  5.283   1.00 86.39 167 A 1 
ATOM 1285 C CD  . GLU A 1 167 ? 12.609  25.165  4.151   1.00 86.16 167 A 1 
ATOM 1286 O OE1 . GLU A 1 167 ? 13.485  24.312  4.441   1.00 80.12 167 A 1 
ATOM 1287 O OE2 . GLU A 1 167 ? 12.111  25.269  3.009   1.00 81.36 167 A 1 
ATOM 1288 N N   . LEU A 1 168 ? 8.000   28.296  5.314   1.00 91.83 168 A 1 
ATOM 1289 C CA  . LEU A 1 168 ? 6.916   29.176  4.871   1.00 91.71 168 A 1 
ATOM 1290 C C   . LEU A 1 168 ? 6.188   29.891  6.028   1.00 91.99 168 A 1 
ATOM 1291 O O   . LEU A 1 168 ? 5.228   30.621  5.779   1.00 90.12 168 A 1 
ATOM 1292 C CB  . LEU A 1 168 ? 5.953   28.364  3.989   1.00 92.64 168 A 1 
ATOM 1293 C CG  . LEU A 1 168 ? 6.561   27.874  2.658   1.00 91.94 168 A 1 
ATOM 1294 C CD1 . LEU A 1 168 ? 5.576   26.934  1.962   1.00 87.99 168 A 1 
ATOM 1295 C CD2 . LEU A 1 168 ? 6.863   29.029  1.701   1.00 88.70 168 A 1 
ATOM 1296 N N   . ASN A 1 169 ? 6.619   29.702  7.282   1.00 91.87 169 A 1 
ATOM 1297 C CA  . ASN A 1 169 ? 5.964   30.221  8.489   1.00 91.60 169 A 1 
ATOM 1298 C C   . ASN A 1 169 ? 4.476   29.821  8.604   1.00 92.11 169 A 1 
ATOM 1299 O O   . ASN A 1 169 ? 3.645   30.579  9.108   1.00 89.53 169 A 1 
ATOM 1300 C CB  . ASN A 1 169 ? 6.208   31.738  8.633   1.00 90.02 169 A 1 
ATOM 1301 C CG  . ASN A 1 169 ? 7.678   32.085  8.743   1.00 84.50 169 A 1 
ATOM 1302 O OD1 . ASN A 1 169 ? 8.333   31.808  9.727   1.00 76.28 169 A 1 
ATOM 1303 N ND2 . ASN A 1 169 ? 8.240   32.714  7.745   1.00 75.00 169 A 1 
ATOM 1304 N N   . LEU A 1 170 ? 4.132   28.611  8.153   1.00 89.55 170 A 1 
ATOM 1305 C CA  . LEU A 1 170 ? 2.780   28.041  8.183   1.00 89.56 170 A 1 
ATOM 1306 C C   . LEU A 1 170 ? 2.632   27.021  9.320   1.00 87.48 170 A 1 
ATOM 1307 O O   . LEU A 1 170 ? 2.145   25.904  9.133   1.00 81.84 170 A 1 
ATOM 1308 C CB  . LEU A 1 170 ? 2.424   27.465  6.803   1.00 90.15 170 A 1 
ATOM 1309 C CG  . LEU A 1 170 ? 2.377   28.500  5.672   1.00 90.26 170 A 1 
ATOM 1310 C CD1 . LEU A 1 170 ? 2.153   27.777  4.343   1.00 85.61 170 A 1 
ATOM 1311 C CD2 . LEU A 1 170 ? 1.254   29.518  5.872   1.00 87.52 170 A 1 
ATOM 1312 N N   . GLU A 1 171 ? 3.069   27.397  10.530  1.00 83.16 171 A 1 
ATOM 1313 C CA  . GLU A 1 171 ? 3.036   26.522  11.713  1.00 79.66 171 A 1 
ATOM 1314 C C   . GLU A 1 171 ? 1.657   26.434  12.404  1.00 78.54 171 A 1 
ATOM 1315 O O   . GLU A 1 171 ? 1.544   25.882  13.506  1.00 70.32 171 A 1 
ATOM 1316 C CB  . GLU A 1 171 ? 4.128   26.917  12.711  1.00 73.27 171 A 1 
ATOM 1317 C CG  . GLU A 1 171 ? 5.553   26.798  12.148  1.00 66.07 171 A 1 
ATOM 1318 C CD  . GLU A 1 171 ? 6.595   26.796  13.276  1.00 60.46 171 A 1 
ATOM 1319 O OE1 . GLU A 1 171 ? 7.572   26.024  13.157  1.00 56.33 171 A 1 
ATOM 1320 O OE2 . GLU A 1 171 ? 6.372   27.485  14.300  1.00 55.82 171 A 1 
ATOM 1321 N N   . ASP A 1 172 ? 0.596   26.932  11.766  1.00 78.50 172 A 1 
ATOM 1322 C CA  . ASP A 1 172 ? -0.769  26.782  12.285  1.00 75.84 172 A 1 
ATOM 1323 C C   . ASP A 1 172 ? -1.169  25.299  12.295  1.00 75.79 172 A 1 
ATOM 1324 O O   . ASP A 1 172 ? -1.593  24.710  11.295  1.00 69.57 172 A 1 
ATOM 1325 C CB  . ASP A 1 172 ? -1.760  27.662  11.508  1.00 69.42 172 A 1 
ATOM 1326 C CG  . ASP A 1 172 ? -3.178  27.620  12.094  1.00 61.47 172 A 1 
ATOM 1327 O OD1 . ASP A 1 172 ? -3.456  26.749  12.956  1.00 55.86 172 A 1 
ATOM 1328 O OD2 . ASP A 1 172 ? -4.009  28.433  11.634  1.00 56.87 172 A 1 
ATOM 1329 N N   . LYS A 1 173 ? -1.023  24.682  13.480  1.00 73.87 173 A 1 
ATOM 1330 C CA  . LYS A 1 173 ? -1.268  23.255  13.720  1.00 71.45 173 A 1 
ATOM 1331 C C   . LYS A 1 173 ? -2.719  22.835  13.481  1.00 74.91 173 A 1 
ATOM 1332 O O   . LYS A 1 173 ? -2.974  21.640  13.339  1.00 68.94 173 A 1 
ATOM 1333 C CB  . LYS A 1 173 ? -0.828  22.887  15.144  1.00 63.32 173 A 1 
ATOM 1334 C CG  . LYS A 1 173 ? 0.690   23.019  15.331  1.00 56.84 173 A 1 
ATOM 1335 C CD  . LYS A 1 173 ? 1.126   22.586  16.734  1.00 51.29 173 A 1 
ATOM 1336 C CE  . LYS A 1 173 ? 2.643   22.764  16.852  1.00 45.80 173 A 1 
ATOM 1337 N NZ  . LYS A 1 173 ? 3.145   22.447  18.206  1.00 38.89 173 A 1 
ATOM 1338 N N   . ASP A 1 174 ? -3.652  23.768  13.456  1.00 75.41 174 A 1 
ATOM 1339 C CA  . ASP A 1 174 ? -5.067  23.450  13.267  1.00 77.23 174 A 1 
ATOM 1340 C C   . ASP A 1 174 ? -5.417  23.298  11.785  1.00 80.32 174 A 1 
ATOM 1341 O O   . ASP A 1 174 ? -6.126  22.353  11.413  1.00 75.79 174 A 1 
ATOM 1342 C CB  . ASP A 1 174 ? -5.943  24.482  13.993  1.00 71.42 174 A 1 
ATOM 1343 C CG  . ASP A 1 174 ? -5.922  24.293  15.517  1.00 64.52 174 A 1 
ATOM 1344 O OD1 . ASP A 1 174 ? -5.715  23.128  15.947  1.00 58.45 174 A 1 
ATOM 1345 O OD2 . ASP A 1 174 ? -6.192  25.275  16.236  1.00 56.73 174 A 1 
ATOM 1346 N N   . HIS A 1 175 ? -4.848  24.140  10.935  1.00 87.77 175 A 1 
ATOM 1347 C CA  . HIS A 1 175 ? -5.168  24.196  9.507   1.00 87.82 175 A 1 
ATOM 1348 C C   . HIS A 1 175 ? -4.118  23.520  8.614   1.00 89.03 175 A 1 
ATOM 1349 O O   . HIS A 1 175 ? -4.494  22.759  7.720   1.00 85.93 175 A 1 
ATOM 1350 C CB  . HIS A 1 175 ? -5.467  25.653  9.141   1.00 85.14 175 A 1 
ATOM 1351 C CG  . HIS A 1 175 ? -6.698  26.156  9.870   1.00 82.90 175 A 1 
ATOM 1352 N ND1 . HIS A 1 175 ? -7.943  25.583  9.801   1.00 70.97 175 A 1 
ATOM 1353 C CD2 . HIS A 1 175 ? -6.790  27.194  10.752  1.00 72.15 175 A 1 
ATOM 1354 C CE1 . HIS A 1 175 ? -8.763  26.255  10.629  1.00 70.27 175 A 1 
ATOM 1355 N NE2 . HIS A 1 175 ? -8.113  27.252  11.228  1.00 72.83 175 A 1 
ATOM 1356 N N   . TYR A 1 176 ? -2.817  23.666  8.897   1.00 89.85 176 A 1 
ATOM 1357 C CA  . TYR A 1 176 ? -1.723  23.081  8.112   1.00 91.15 176 A 1 
ATOM 1358 C C   . TYR A 1 176 ? -1.139  21.819  8.765   1.00 91.20 176 A 1 
ATOM 1359 O O   . TYR A 1 176 ? 0.047   21.726  9.056   1.00 88.85 176 A 1 
ATOM 1360 C CB  . TYR A 1 176 ? -0.680  24.152  7.784   1.00 91.27 176 A 1 
ATOM 1361 C CG  . TYR A 1 176 ? -1.167  25.188  6.788   1.00 92.13 176 A 1 
ATOM 1362 C CD1 . TYR A 1 176 ? -0.948  24.992  5.411   1.00 89.00 176 A 1 
ATOM 1363 C CD2 . TYR A 1 176 ? -1.837  26.344  7.234   1.00 89.31 176 A 1 
ATOM 1364 C CE1 . TYR A 1 176 ? -1.379  25.953  4.482   1.00 88.74 176 A 1 
ATOM 1365 C CE2 . TYR A 1 176 ? -2.278  27.305  6.307   1.00 89.19 176 A 1 
ATOM 1366 C CZ  . TYR A 1 176 ? -2.041  27.115  4.929   1.00 91.42 176 A 1 
ATOM 1367 O OH  . TYR A 1 176 ? -2.446  28.049  4.036   1.00 90.02 176 A 1 
ATOM 1368 N N   . LYS A 1 177 ? -1.975  20.797  9.004   1.00 89.21 177 A 1 
ATOM 1369 C CA  . LYS A 1 177 ? -1.502  19.502  9.525   1.00 88.38 177 A 1 
ATOM 1370 C C   . LYS A 1 177 ? -0.739  18.734  8.439   1.00 90.11 177 A 1 
ATOM 1371 O O   . LYS A 1 177 ? -1.360  18.419  7.421   1.00 89.25 177 A 1 
ATOM 1372 C CB  . LYS A 1 177 ? -2.678  18.669  10.068  1.00 84.75 177 A 1 
ATOM 1373 C CG  . LYS A 1 177 ? -3.298  19.347  11.295  1.00 78.31 177 A 1 
ATOM 1374 C CD  . LYS A 1 177 ? -4.474  18.567  11.893  1.00 71.64 177 A 1 
ATOM 1375 C CE  . LYS A 1 177 ? -4.998  19.409  13.060  1.00 63.57 177 A 1 
ATOM 1376 N NZ  . LYS A 1 177 ? -6.234  18.897  13.686  1.00 56.17 177 A 1 
ATOM 1377 N N   . PRO A 1 178 ? 0.526   18.314  8.654   1.00 91.29 178 A 1 
ATOM 1378 C CA  . PRO A 1 178 ? 1.358   17.690  7.615   1.00 91.75 178 A 1 
ATOM 1379 C C   . PRO A 1 178 ? 0.702   16.495  6.914   1.00 92.78 178 A 1 
ATOM 1380 O O   . PRO A 1 178 ? 0.665   16.439  5.687   1.00 92.30 178 A 1 
ATOM 1381 C CB  . PRO A 1 178 ? 2.656   17.289  8.319   1.00 90.34 178 A 1 
ATOM 1382 C CG  . PRO A 1 178 ? 2.768   18.334  9.424   1.00 86.86 178 A 1 
ATOM 1383 C CD  . PRO A 1 178 ? 1.332   18.584  9.839   1.00 89.04 178 A 1 
ATOM 1384 N N   . LYS A 1 179 ? 0.082   15.583  7.675   1.00 91.20 179 A 1 
ATOM 1385 C CA  . LYS A 1 179 ? -0.663  14.440  7.114   1.00 90.07 179 A 1 
ATOM 1386 C C   . LYS A 1 179 ? -1.830  14.863  6.216   1.00 91.01 179 A 1 
ATOM 1387 O O   . LYS A 1 179 ? -2.120  14.207  5.226   1.00 89.83 179 A 1 
ATOM 1388 C CB  . LYS A 1 179 ? -1.190  13.522  8.232   1.00 88.16 179 A 1 
ATOM 1389 C CG  . LYS A 1 179 ? -0.061  12.800  8.980   1.00 81.46 179 A 1 
ATOM 1390 C CD  . LYS A 1 179 ? -0.594  11.733  9.945   1.00 76.05 179 A 1 
ATOM 1391 C CE  . LYS A 1 179 ? 0.588   11.012  10.595  1.00 66.91 179 A 1 
ATOM 1392 N NZ  . LYS A 1 179 ? 0.175   9.877   11.455  1.00 58.51 179 A 1 
ATOM 1393 N N   . SER A 1 180 ? -2.520  15.943  6.577   1.00 90.74 180 A 1 
ATOM 1394 C CA  . SER A 1 180 ? -3.633  16.458  5.778   1.00 90.10 180 A 1 
ATOM 1395 C C   . SER A 1 180 ? -3.149  17.152  4.509   1.00 91.33 180 A 1 
ATOM 1396 O O   . SER A 1 180 ? -3.835  17.070  3.496   1.00 90.00 180 A 1 
ATOM 1397 C CB  . SER A 1 180 ? -4.482  17.423  6.607   1.00 87.46 180 A 1 
ATOM 1398 O OG  . SER A 1 180 ? -5.638  17.800  5.882   1.00 74.27 180 A 1 
ATOM 1399 N N   . ILE A 1 181 ? -2.007  17.836  4.569   1.00 92.74 181 A 1 
ATOM 1400 C CA  . ILE A 1 181 ? -1.358  18.449  3.406   1.00 93.58 181 A 1 
ATOM 1401 C C   . ILE A 1 181 ? -0.895  17.358  2.440   1.00 94.50 181 A 1 
ATOM 1402 O O   . ILE A 1 181 ? -1.278  17.399  1.275   1.00 94.57 181 A 1 
ATOM 1403 C CB  . ILE A 1 181 ? -0.204  19.372  3.854   1.00 93.59 181 A 1 
ATOM 1404 C CG1 . ILE A 1 181 ? -0.698  20.557  4.718   1.00 91.40 181 A 1 
ATOM 1405 C CG2 . ILE A 1 181 ? 0.602   19.893  2.658   1.00 92.08 181 A 1 
ATOM 1406 C CD1 . ILE A 1 181 ? -1.695  21.505  4.045   1.00 86.69 181 A 1 
ATOM 1407 N N   . LEU A 1 182 ? -0.177  16.339  2.927   1.00 93.20 182 A 1 
ATOM 1408 C CA  . LEU A 1 182 ? 0.274   15.211  2.107   1.00 93.44 182 A 1 
ATOM 1409 C C   . LEU A 1 182 ? -0.902  14.496  1.430   1.00 93.62 182 A 1 
ATOM 1410 O O   . LEU A 1 182 ? -0.865  14.265  0.228   1.00 93.91 182 A 1 
ATOM 1411 C CB  . LEU A 1 182 ? 1.095   14.245  2.980   1.00 93.62 182 A 1 
ATOM 1412 C CG  . LEU A 1 182 ? 1.713   13.064  2.201   1.00 92.40 182 A 1 
ATOM 1413 C CD1 . LEU A 1 182 ? 2.676   13.516  1.106   1.00 88.53 182 A 1 
ATOM 1414 C CD2 . LEU A 1 182 ? 2.486   12.166  3.169   1.00 88.73 182 A 1 
ATOM 1415 N N   . GLY A 1 183 ? -1.980  14.215  2.170   1.00 92.94 183 A 1 
ATOM 1416 C CA  . GLY A 1 183 ? -3.179  13.591  1.600   1.00 91.75 183 A 1 
ATOM 1417 C C   . GLY A 1 183 ? -3.849  14.431  0.508   1.00 92.00 183 A 1 
ATOM 1418 O O   . GLY A 1 183 ? -4.371  13.886  -0.460  1.00 90.99 183 A 1 
ATOM 1419 N N   . ARG A 1 184 ? -3.812  15.768  0.620   1.00 92.94 184 A 1 
ATOM 1420 C CA  . ARG A 1 184 ? -4.348  16.661  -0.419  1.00 93.50 184 A 1 
ATOM 1421 C C   . ARG A 1 184 ? -3.432  16.732  -1.646  1.00 94.41 184 A 1 
ATOM 1422 O O   . ARG A 1 184 ? -3.946  16.729  -2.759  1.00 93.94 184 A 1 
ATOM 1423 C CB  . ARG A 1 184 ? -4.662  18.039  0.190   1.00 93.49 184 A 1 
ATOM 1424 C CG  . ARG A 1 184 ? -5.456  18.933  -0.784  1.00 91.18 184 A 1 
ATOM 1425 C CD  . ARG A 1 184 ? -6.014  20.159  -0.053  1.00 88.56 184 A 1 
ATOM 1426 N NE  . ARG A 1 184 ? -6.697  21.102  -0.954  1.00 85.15 184 A 1 
ATOM 1427 C CZ  . ARG A 1 184 ? -7.982  21.187  -1.269  1.00 83.62 184 A 1 
ATOM 1428 N NH1 . ARG A 1 184 ? -8.884  20.350  -0.853  1.00 75.27 184 A 1 
ATOM 1429 N NH2 . ARG A 1 184 ? -8.391  22.164  -2.019  1.00 79.51 184 A 1 
ATOM 1430 N N   . ILE A 1 185 ? -2.100  16.711  -1.457  1.00 95.91 185 A 1 
ATOM 1431 C CA  . ILE A 1 185 ? -1.117  16.594  -2.555  1.00 96.72 185 A 1 
ATOM 1432 C C   . ILE A 1 185 ? -1.320  15.272  -3.306  1.00 96.71 185 A 1 
ATOM 1433 O O   . ILE A 1 185 ? -1.482  15.287  -4.524  1.00 96.22 185 A 1 
ATOM 1434 C CB  . ILE A 1 185 ? 0.333   16.740  -2.028  1.00 97.16 185 A 1 
ATOM 1435 C CG1 . ILE A 1 185 ? 0.573   18.176  -1.517  1.00 96.53 185 A 1 
ATOM 1436 C CG2 . ILE A 1 185 ? 1.355   16.390  -3.128  1.00 96.18 185 A 1 
ATOM 1437 C CD1 . ILE A 1 185 ? 1.916   18.393  -0.811  1.00 94.80 185 A 1 
ATOM 1438 N N   . SER A 1 186 ? -1.415  14.152  -2.580  1.00 95.68 186 A 1 
ATOM 1439 C CA  . SER A 1 186 ? -1.699  12.825  -3.146  1.00 94.97 186 A 1 
ATOM 1440 C C   . SER A 1 186 ? -3.009  12.814  -3.951  1.00 94.71 186 A 1 
ATOM 1441 O O   . SER A 1 186 ? -3.064  12.329  -5.081  1.00 94.20 186 A 1 
ATOM 1442 C CB  . SER A 1 186 ? -1.754  11.814  -1.999  1.00 94.22 186 A 1 
ATOM 1443 O OG  . SER A 1 186 ? -2.106  10.530  -2.460  1.00 89.21 186 A 1 
ATOM 1444 N N   . SER A 1 187 ? -4.057  13.457  -3.427  1.00 93.70 187 A 1 
ATOM 1445 C CA  . SER A 1 187 ? -5.337  13.605  -4.137  1.00 92.63 187 A 1 
ATOM 1446 C C   . SER A 1 187 ? -5.201  14.433  -5.423  1.00 93.32 187 A 1 
ATOM 1447 O O   . SER A 1 187 ? -5.776  14.067  -6.448  1.00 92.96 187 A 1 
ATOM 1448 C CB  . SER A 1 187 ? -6.391  14.251  -3.237  1.00 91.21 187 A 1 
ATOM 1449 O OG  . SER A 1 187 ? -6.607  13.499  -2.061  1.00 81.77 187 A 1 
ATOM 1450 N N   . ALA A 1 188 ? -4.416  15.521  -5.397  1.00 95.51 188 A 1 
ATOM 1451 C CA  . ALA A 1 188 ? -4.157  16.347  -6.577  1.00 96.14 188 A 1 
ATOM 1452 C C   . ALA A 1 188 ? -3.386  15.566  -7.657  1.00 96.33 188 A 1 
ATOM 1453 O O   . ALA A 1 188 ? -3.822  15.517  -8.809  1.00 96.03 188 A 1 
ATOM 1454 C CB  . ALA A 1 188 ? -3.425  17.625  -6.146  1.00 96.54 188 A 1 
ATOM 1455 N N   . LYS A 1 189 ? -2.306  14.863  -7.275  1.00 96.64 189 A 1 
ATOM 1456 C CA  . LYS A 1 189 ? -1.535  13.990  -8.182  1.00 96.79 189 A 1 
ATOM 1457 C C   . LYS A 1 189 ? -2.409  12.887  -8.786  1.00 96.52 189 A 1 
ATOM 1458 O O   . LYS A 1 189 ? -2.398  12.675  -9.999  1.00 95.89 189 A 1 
ATOM 1459 C CB  . LYS A 1 189 ? -0.340  13.376  -7.432  1.00 96.97 189 A 1 
ATOM 1460 C CG  . LYS A 1 189 ? 0.759   14.403  -7.127  1.00 96.58 189 A 1 
ATOM 1461 C CD  . LYS A 1 189 ? 1.924   13.742  -6.376  1.00 95.57 189 A 1 
ATOM 1462 C CE  . LYS A 1 189 ? 3.061   14.743  -6.162  1.00 93.97 189 A 1 
ATOM 1463 N NZ  . LYS A 1 189 ? 4.213   14.125  -5.472  1.00 92.11 189 A 1 
ATOM 1464 N N   . SER A 1 190 ? -3.242  12.249  -7.968  1.00 95.48 190 A 1 
ATOM 1465 C CA  . SER A 1 190 ? -4.203  11.228  -8.413  1.00 94.59 190 A 1 
ATOM 1466 C C   . SER A 1 190 ? -5.260  11.776  -9.382  1.00 94.62 190 A 1 
ATOM 1467 O O   . SER A 1 190 ? -5.739  11.054  -10.261 1.00 93.49 190 A 1 
ATOM 1468 C CB  . SER A 1 190 ? -4.900  10.602  -7.203  1.00 93.17 190 A 1 
ATOM 1469 O OG  . SER A 1 190 ? -3.978  9.917   -6.392  1.00 81.76 190 A 1 
ATOM 1470 N N   . ALA A 1 191 ? -5.595  13.065  -9.266  1.00 94.92 191 A 1 
ATOM 1471 C CA  . ALA A 1 191 ? -6.457  13.795  -10.194 1.00 94.69 191 A 1 
ATOM 1472 C C   . ALA A 1 191 ? -5.710  14.367  -11.421 1.00 95.20 191 A 1 
ATOM 1473 O O   . ALA A 1 191 ? -6.326  15.049  -12.234 1.00 94.13 191 A 1 
ATOM 1474 C CB  . ALA A 1 191 ? -7.210  14.873  -9.406  1.00 94.11 191 A 1 
ATOM 1475 N N   . MET A 1 192 ? -4.414  14.050  -11.578 1.00 95.30 192 A 1 
ATOM 1476 C CA  . MET A 1 192 ? -3.538  14.531  -12.662 1.00 95.35 192 A 1 
ATOM 1477 C C   . MET A 1 192 ? -3.324  16.052  -12.662 1.00 96.00 192 A 1 
ATOM 1478 O O   . MET A 1 192 ? -3.139  16.654  -13.720 1.00 94.78 192 A 1 
ATOM 1479 C CB  . MET A 1 192 ? -4.008  14.022  -14.041 1.00 94.17 192 A 1 
ATOM 1480 C CG  . MET A 1 192 ? -4.240  12.516  -14.133 1.00 90.00 192 A 1 
ATOM 1481 S SD  . MET A 1 192 ? -5.517  12.050  -15.337 1.00 82.36 192 A 1 
ATOM 1482 C CE  . MET A 1 192 ? -7.003  12.475  -14.411 1.00 69.83 192 A 1 
ATOM 1483 N N   . ILE A 1 193 ? -3.333  16.673  -11.494 1.00 96.49 193 A 1 
ATOM 1484 C CA  . ILE A 1 193 ? -3.137  18.112  -11.314 1.00 96.89 193 A 1 
ATOM 1485 C C   . ILE A 1 193 ? -1.709  18.347  -10.815 1.00 97.15 193 A 1 
ATOM 1486 O O   . ILE A 1 193 ? -1.360  17.955  -9.694  1.00 96.57 193 A 1 
ATOM 1487 C CB  . ILE A 1 193 ? -4.214  18.693  -10.373 1.00 96.64 193 A 1 
ATOM 1488 C CG1 . ILE A 1 193 ? -5.639  18.393  -10.901 1.00 94.81 193 A 1 
ATOM 1489 C CG2 . ILE A 1 193 ? -4.019  20.211  -10.215 1.00 94.38 193 A 1 
ATOM 1490 C CD1 . ILE A 1 193 ? -6.762  18.771  -9.932  1.00 87.69 193 A 1 
ATOM 1491 N N   . SER A 1 194 ? -0.872  18.971  -11.644 1.00 97.11 194 A 1 
ATOM 1492 C CA  . SER A 1 194 ? 0.467   19.418  -11.242 1.00 97.07 194 A 1 
ATOM 1493 C C   . SER A 1 194 ? 0.386   20.585  -10.248 1.00 97.33 194 A 1 
ATOM 1494 O O   . SER A 1 194 ? -0.668  21.203  -10.086 1.00 96.78 194 A 1 
ATOM 1495 C CB  . SER A 1 194 ? 1.297   19.799  -12.475 1.00 96.28 194 A 1 
ATOM 1496 O OG  . SER A 1 194 ? 0.827   20.997  -13.044 1.00 93.35 194 A 1 
ATOM 1497 N N   . SER A 1 195 ? 1.496   20.910  -9.579  1.00 96.94 195 A 1 
ATOM 1498 C CA  . SER A 1 195 ? 1.536   22.086  -8.698  1.00 97.03 195 A 1 
ATOM 1499 C C   . SER A 1 195 ? 1.284   23.390  -9.460  1.00 97.01 195 A 1 
ATOM 1500 O O   . SER A 1 195 ? 0.586   24.271  -8.959  1.00 96.12 195 A 1 
ATOM 1501 C CB  . SER A 1 195 ? 2.871   22.153  -7.950  1.00 96.62 195 A 1 
ATOM 1502 O OG  . SER A 1 195 ? 3.975   22.226  -8.839  1.00 94.41 195 A 1 
ATOM 1503 N N   . GLU A 1 196 ? 1.780   23.480  -10.693 1.00 97.11 196 A 1 
ATOM 1504 C CA  . GLU A 1 196 ? 1.559   24.616  -11.595 1.00 96.54 196 A 1 
ATOM 1505 C C   . GLU A 1 196 ? 0.077   24.734  -11.984 1.00 96.76 196 A 1 
ATOM 1506 O O   . GLU A 1 196 ? -0.524  25.797  -11.833 1.00 95.48 196 A 1 
ATOM 1507 C CB  . GLU A 1 196 ? 2.409   24.440  -12.863 1.00 95.23 196 A 1 
ATOM 1508 C CG  . GLU A 1 196 ? 3.925   24.510  -12.602 1.00 84.93 196 A 1 
ATOM 1509 C CD  . GLU A 1 196 ? 4.769   24.159  -13.842 1.00 81.47 196 A 1 
ATOM 1510 O OE1 . GLU A 1 196 ? 5.989   23.944  -13.666 1.00 71.77 196 A 1 
ATOM 1511 O OE2 . GLU A 1 196 ? 4.199   24.050  -14.954 1.00 71.80 196 A 1 
ATOM 1512 N N   . ASP A 1 197 ? -0.549  23.629  -12.411 1.00 96.85 197 A 1 
ATOM 1513 C CA  . ASP A 1 197 ? -1.980  23.597  -12.745 1.00 96.68 197 A 1 
ATOM 1514 C C   . ASP A 1 197 ? -2.847  23.934  -11.525 1.00 97.08 197 A 1 
ATOM 1515 O O   . ASP A 1 197 ? -3.888  24.584  -11.645 1.00 96.11 197 A 1 
ATOM 1516 C CB  . ASP A 1 197 ? -2.397  22.208  -13.252 1.00 96.00 197 A 1 
ATOM 1517 C CG  . ASP A 1 197 ? -1.699  21.754  -14.534 1.00 93.47 197 A 1 
ATOM 1518 O OD1 . ASP A 1 197 ? -1.602  22.554  -15.483 1.00 88.42 197 A 1 
ATOM 1519 O OD2 . ASP A 1 197 ? -1.270  20.570  -14.539 1.00 88.44 197 A 1 
ATOM 1520 N N   . TYR A 1 198 ? -2.412  23.491  -10.337 1.00 97.17 198 A 1 
ATOM 1521 C CA  . TYR A 1 198 ? -3.101  23.770  -9.079  1.00 97.17 198 A 1 
ATOM 1522 C C   . TYR A 1 198 ? -3.119  25.272  -8.770  1.00 97.23 198 A 1 
ATOM 1523 O O   . TYR A 1 198 ? -4.164  25.821  -8.412  1.00 96.23 198 A 1 
ATOM 1524 C CB  . TYR A 1 198 ? -2.437  22.981  -7.945  1.00 96.82 198 A 1 
ATOM 1525 C CG  . TYR A 1 198 ? -3.321  22.814  -6.724  1.00 96.99 198 A 1 
ATOM 1526 C CD1 . TYR A 1 198 ? -3.556  23.889  -5.845  1.00 95.30 198 A 1 
ATOM 1527 C CD2 . TYR A 1 198 ? -3.946  21.575  -6.495  1.00 95.32 198 A 1 
ATOM 1528 C CE1 . TYR A 1 198 ? -4.451  23.744  -4.774  1.00 94.92 198 A 1 
ATOM 1529 C CE2 . TYR A 1 198 ? -4.838  21.418  -5.421  1.00 94.50 198 A 1 
ATOM 1530 C CZ  . TYR A 1 198 ? -5.109  22.510  -4.571  1.00 95.41 198 A 1 
ATOM 1531 O OH  . TYR A 1 198 ? -6.022  22.372  -3.577  1.00 94.11 198 A 1 
ATOM 1532 N N   . LEU A 1 199 ? -1.968  25.946  -8.947  1.00 97.04 199 A 1 
ATOM 1533 C CA  . LEU A 1 199 ? -1.840  27.392  -8.742  1.00 96.86 199 A 1 
ATOM 1534 C C   . LEU A 1 199 ? -2.648  28.211  -9.759  1.00 96.74 199 A 1 
ATOM 1535 O O   . LEU A 1 199 ? -3.099  29.307  -9.435  1.00 95.46 199 A 1 
ATOM 1536 C CB  . LEU A 1 199 ? -0.354  27.782  -8.804  1.00 96.38 199 A 1 
ATOM 1537 C CG  . LEU A 1 199 ? 0.446   27.390  -7.547  1.00 94.80 199 A 1 
ATOM 1538 C CD1 . LEU A 1 199 ? 1.930   27.611  -7.812  1.00 89.99 199 A 1 
ATOM 1539 C CD2 . LEU A 1 199 ? 0.051   28.239  -6.333  1.00 90.68 199 A 1 
ATOM 1540 N N   . GLN A 1 200 ? -2.871  27.692  -10.958 1.00 96.94 200 A 1 
ATOM 1541 C CA  . GLN A 1 200 ? -3.687  28.353  -11.983 1.00 96.53 200 A 1 
ATOM 1542 C C   . GLN A 1 200 ? -5.195  28.106  -11.804 1.00 96.55 200 A 1 
ATOM 1543 O O   . GLN A 1 200 ? -6.020  28.843  -12.345 1.00 95.05 200 A 1 
ATOM 1544 C CB  . GLN A 1 200 ? -3.208  27.891  -13.364 1.00 95.95 200 A 1 
ATOM 1545 C CG  . GLN A 1 200 ? -1.782  28.389  -13.670 1.00 92.18 200 A 1 
ATOM 1546 C CD  . GLN A 1 200 ? -1.245  27.879  -15.005 1.00 86.53 200 A 1 
ATOM 1547 O OE1 . GLN A 1 200 ? -1.963  27.401  -15.867 1.00 78.30 200 A 1 
ATOM 1548 N NE2 . GLN A 1 200 ? 0.040   27.994  -15.243 1.00 75.70 200 A 1 
ATOM 1549 N N   . ASN A 1 201 ? -5.575  27.097  -11.021 1.00 96.65 201 A 1 
ATOM 1550 C CA  . ASN A 1 201 ? -6.976  26.730  -10.842 1.00 96.39 201 A 1 
ATOM 1551 C C   . ASN A 1 201 ? -7.656  27.548  -9.728  1.00 96.45 201 A 1 
ATOM 1552 O O   . ASN A 1 201 ? -7.566  27.240  -8.538  1.00 95.69 201 A 1 
ATOM 1553 C CB  . ASN A 1 201 ? -7.071  25.215  -10.635 1.00 95.75 201 A 1 
ATOM 1554 C CG  . ASN A 1 201 ? -8.499  24.715  -10.711 1.00 94.73 201 A 1 
ATOM 1555 O OD1 . ASN A 1 201 ? -9.450  25.353  -10.281 1.00 89.07 201 A 1 
ATOM 1556 N ND2 . ASN A 1 201 ? -8.704  23.546  -11.274 1.00 88.84 201 A 1 
ATOM 1557 N N   . HIS A 1 202 ? -8.415  28.561  -10.132 1.00 96.86 202 A 1 
ATOM 1558 C CA  . HIS A 1 202 ? -9.139  29.448  -9.212  1.00 96.67 202 A 1 
ATOM 1559 C C   . HIS A 1 202 ? -10.134 28.710  -8.302  1.00 96.89 202 A 1 
ATOM 1560 O O   . HIS A 1 202 ? -10.276 29.061  -7.128  1.00 95.50 202 A 1 
ATOM 1561 C CB  . HIS A 1 202 ? -9.860  30.523  -10.033 1.00 95.69 202 A 1 
ATOM 1562 C CG  . HIS A 1 202 ? -10.468 31.617  -9.186  1.00 85.56 202 A 1 
ATOM 1563 N ND1 . HIS A 1 202 ? -11.700 31.603  -8.582  1.00 71.41 202 A 1 
ATOM 1564 C CD2 . HIS A 1 202 ? -9.883  32.818  -8.885  1.00 71.85 202 A 1 
ATOM 1565 C CE1 . HIS A 1 202 ? -11.858 32.771  -7.927  1.00 67.63 202 A 1 
ATOM 1566 N NE2 . HIS A 1 202 ? -10.777 33.546  -8.087  1.00 71.07 202 A 1 
ATOM 1567 N N   . THR A 1 203 ? -10.791 27.664  -8.800  1.00 96.82 203 A 1 
ATOM 1568 C CA  . THR A 1 203 ? -11.771 26.889  -8.019  1.00 96.63 203 A 1 
ATOM 1569 C C   . THR A 1 203 ? -11.106 26.186  -6.837  1.00 96.55 203 A 1 
ATOM 1570 O O   . THR A 1 203 ? -11.580 26.300  -5.704  1.00 95.37 203 A 1 
ATOM 1571 C CB  . THR A 1 203 ? -12.487 25.855  -8.898  1.00 96.14 203 A 1 
ATOM 1572 O OG1 . THR A 1 203 ? -13.004 26.480  -10.052 1.00 88.65 203 A 1 
ATOM 1573 C CG2 . THR A 1 203 ? -13.664 25.191  -8.186  1.00 86.43 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -9.957  25.528  -7.076  1.00 95.99 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -9.192  24.849  -6.023  1.00 95.62 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -8.643  25.846  -4.992  1.00 95.52 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -8.710  25.595  -3.786  1.00 94.55 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -8.055  24.033  -6.659  1.00 95.51 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -8.522  22.861  -7.550  1.00 94.49 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -7.309  22.188  -8.187  1.00 90.12 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -9.289  21.797  -6.759  1.00 90.56 204 A 1 
ATOM 1582 N N   . GLN A 1 205 ? -8.175  27.004  -5.439  1.00 96.59 205 A 1 
ATOM 1583 C CA  . GLN A 1 205 ? -7.732  28.067  -4.530  1.00 96.01 205 A 1 
ATOM 1584 C C   . GLN A 1 205 ? -8.870  28.621  -3.656  1.00 96.19 205 A 1 
ATOM 1585 O O   . GLN A 1 205 ? -8.660  28.951  -2.488  1.00 95.04 205 A 1 
ATOM 1586 C CB  . GLN A 1 205 ? -7.138  29.233  -5.319  1.00 94.75 205 A 1 
ATOM 1587 C CG  . GLN A 1 205 ? -5.821  28.918  -6.042  1.00 89.63 205 A 1 
ATOM 1588 C CD  . GLN A 1 205 ? -5.256  30.175  -6.698  1.00 85.15 205 A 1 
ATOM 1589 O OE1 . GLN A 1 205 ? -5.742  31.288  -6.515  1.00 74.67 205 A 1 
ATOM 1590 N NE2 . GLN A 1 205 ? -4.199  30.065  -7.451  1.00 70.58 205 A 1 
ATOM 1591 N N   . GLU A 1 206 ? -10.076 28.752  -4.197  1.00 95.91 206 A 1 
ATOM 1592 C CA  . GLU A 1 206 ? -11.240 29.162  -3.405  1.00 95.95 206 A 1 
ATOM 1593 C C   . GLU A 1 206 ? -11.636 28.109  -2.368  1.00 95.74 206 A 1 
ATOM 1594 O O   . GLU A 1 206 ? -11.966 28.463  -1.237  1.00 94.81 206 A 1 
ATOM 1595 C CB  . GLU A 1 206 ? -12.450 29.429  -4.297  1.00 95.94 206 A 1 
ATOM 1596 C CG  . GLU A 1 206 ? -12.395 30.791  -4.992  1.00 88.20 206 A 1 
ATOM 1597 C CD  . GLU A 1 206 ? -13.737 31.148  -5.652  1.00 84.40 206 A 1 
ATOM 1598 O OE1 . GLU A 1 206 ? -13.804 32.272  -6.196  1.00 74.85 206 A 1 
ATOM 1599 O OE2 . GLU A 1 206 ? -14.710 30.363  -5.510  1.00 76.14 206 A 1 
ATOM 1600 N N   . GLU A 1 207 ? -11.576 26.824  -2.732  1.00 94.73 207 A 1 
ATOM 1601 C CA  . GLU A 1 207 ? -11.784 25.732  -1.779  1.00 93.58 207 A 1 
ATOM 1602 C C   . GLU A 1 207 ? -10.762 25.780  -0.640  1.00 93.67 207 A 1 
ATOM 1603 O O   . GLU A 1 207 ? -11.137 25.671  0.530   1.00 92.77 207 A 1 
ATOM 1604 C CB  . GLU A 1 207 ? -11.685 24.383  -2.484  1.00 92.86 207 A 1 
ATOM 1605 C CG  . GLU A 1 207 ? -12.891 24.082  -3.381  1.00 85.99 207 A 1 
ATOM 1606 C CD  . GLU A 1 207 ? -12.753 22.731  -4.093  1.00 83.63 207 A 1 
ATOM 1607 O OE1 . GLU A 1 207 ? -13.653 22.438  -4.908  1.00 75.33 207 A 1 
ATOM 1608 O OE2 . GLU A 1 207 ? -11.787 21.986  -3.782  1.00 77.46 207 A 1 
ATOM 1609 N N   . ASP A 1 208 ? -9.484  26.019  -0.956  1.00 94.54 208 A 1 
ATOM 1610 C CA  . ASP A 1 208 ? -8.427  26.157  0.048   1.00 94.26 208 A 1 
ATOM 1611 C C   . ASP A 1 208 ? -8.632  27.369  0.961   1.00 94.45 208 A 1 
ATOM 1612 O O   . ASP A 1 208 ? -8.454  27.265  2.181   1.00 93.77 208 A 1 
ATOM 1613 C CB  . ASP A 1 208 ? -7.059  26.235  -0.638  1.00 93.88 208 A 1 
ATOM 1614 C CG  . ASP A 1 208 ? -6.609  24.883  -1.187  1.00 92.54 208 A 1 
ATOM 1615 O OD1 . ASP A 1 208 ? -6.978  23.856  -0.582  1.00 88.43 208 A 1 
ATOM 1616 O OD2 . ASP A 1 208 ? -5.849  24.856  -2.169  1.00 88.53 208 A 1 
ATOM 1617 N N   . LYS A 1 209 ? -9.077  28.490  0.406   1.00 95.08 209 A 1 
ATOM 1618 C CA  . LYS A 1 209 ? -9.463  29.669  1.197   1.00 95.00 209 A 1 
ATOM 1619 C C   . LYS A 1 209 ? -10.621 29.350  2.141   1.00 94.92 209 A 1 
ATOM 1620 O O   . LYS A 1 209 ? -10.549 29.688  3.322   1.00 93.67 209 A 1 
ATOM 1621 C CB  . LYS A 1 209 ? -9.823  30.841  0.270   1.00 94.85 209 A 1 
ATOM 1622 C CG  . LYS A 1 209 ? -8.589  31.487  -0.372  1.00 87.33 209 A 1 
ATOM 1623 C CD  . LYS A 1 209 ? -9.002  32.496  -1.451  1.00 85.23 209 A 1 
ATOM 1624 C CE  . LYS A 1 209 ? -7.766  33.036  -2.180  1.00 77.22 209 A 1 
ATOM 1625 N NZ  . LYS A 1 209 ? -8.131  33.885  -3.342  1.00 68.00 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -11.664 28.660  1.664   1.00 94.55 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -12.792 28.207  2.504   1.00 94.13 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -12.336 27.228  3.585   1.00 93.28 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -12.802 27.315  4.720   1.00 91.22 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -13.891 27.567  1.638   1.00 94.43 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -14.637 28.574  0.746   1.00 87.70 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -15.646 27.841  -0.155  1.00 86.88 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -16.090 28.681  -1.288  1.00 79.09 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -16.281 28.280  -2.538  1.00 73.52 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -16.244 27.023  -2.882  1.00 63.92 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -16.488 29.151  -3.485  1.00 63.78 210 A 1 
ATOM 1637 N N   . ALA A 1 211 ? -11.380 26.351  3.263   1.00 92.14 211 A 1 
ATOM 1638 C CA  . ALA A 1 211 ? -10.751 25.423  4.203   1.00 90.13 211 A 1 
ATOM 1639 C C   . ALA A 1 211 ? -9.706  26.083  5.127   1.00 90.23 211 A 1 
ATOM 1640 O O   . ALA A 1 211 ? -9.049  25.382  5.899   1.00 88.05 211 A 1 
ATOM 1641 C CB  . ALA A 1 211 ? -10.159 24.261  3.400   1.00 89.21 211 A 1 
ATOM 1642 N N   . ARG A 1 212 ? -9.540  27.410  5.071   1.00 91.82 212 A 1 
ATOM 1643 C CA  . ARG A 1 212 ? -8.549  28.206  5.819   1.00 91.83 212 A 1 
ATOM 1644 C C   . ARG A 1 212 ? -7.089  27.794  5.539   1.00 92.32 212 A 1 
ATOM 1645 O O   . ARG A 1 212 ? -6.246  27.842  6.429   1.00 89.90 212 A 1 
ATOM 1646 C CB  . ARG A 1 212 ? -8.875  28.230  7.322   1.00 91.10 212 A 1 
ATOM 1647 C CG  . ARG A 1 212 ? -10.292 28.704  7.653   1.00 87.63 212 A 1 
ATOM 1648 C CD  . ARG A 1 212 ? -10.434 28.728  9.174   1.00 81.67 212 A 1 
ATOM 1649 N NE  . ARG A 1 212 ? -11.767 29.165  9.610   1.00 74.00 212 A 1 
ATOM 1650 C CZ  . ARG A 1 212 ? -12.150 29.322  10.864  1.00 64.91 212 A 1 
ATOM 1651 N NH1 . ARG A 1 212 ? -11.342 29.083  11.865  1.00 59.11 212 A 1 
ATOM 1652 N NH2 . ARG A 1 212 ? -13.363 29.719  11.143  1.00 57.67 212 A 1 
ATOM 1653 N N   . ARG A 1 213 ? -6.792  27.391  4.296   1.00 92.94 213 A 1 
ATOM 1654 C CA  . ARG A 1 213 ? -5.459  26.995  3.810   1.00 93.18 213 A 1 
ATOM 1655 C C   . ARG A 1 213 ? -5.085  27.737  2.519   1.00 94.28 213 A 1 
ATOM 1656 O O   . ARG A 1 213 ? -4.765  27.093  1.524   1.00 92.83 213 A 1 
ATOM 1657 C CB  . ARG A 1 213 ? -5.410  25.474  3.609   1.00 90.88 213 A 1 
ATOM 1658 C CG  . ARG A 1 213 ? -5.652  24.702  4.904   1.00 85.27 213 A 1 
ATOM 1659 C CD  . ARG A 1 213 ? -5.720  23.213  4.586   1.00 84.53 213 A 1 
ATOM 1660 N NE  . ARG A 1 213 ? -6.167  22.461  5.768   1.00 76.71 213 A 1 
ATOM 1661 C CZ  . ARG A 1 213 ? -6.395  21.167  5.797   1.00 71.80 213 A 1 
ATOM 1662 N NH1 . ARG A 1 213 ? -6.231  20.419  4.749   1.00 65.62 213 A 1 
ATOM 1663 N NH2 . ARG A 1 213 ? -6.797  20.596  6.892   1.00 63.61 213 A 1 
ATOM 1664 N N   . PRO A 1 214 ? -5.116  29.083  2.487   1.00 94.90 214 A 1 
ATOM 1665 C CA  . PRO A 1 214 ? -4.956  29.849  1.245   1.00 94.83 214 A 1 
ATOM 1666 C C   . PRO A 1 214 ? -3.588  29.665  0.567   1.00 95.43 214 A 1 
ATOM 1667 O O   . PRO A 1 214 ? -3.474  29.895  -0.626  1.00 94.47 214 A 1 
ATOM 1668 C CB  . PRO A 1 214 ? -5.182  31.309  1.653   1.00 93.77 214 A 1 
ATOM 1669 C CG  . PRO A 1 214 ? -4.782  31.343  3.124   1.00 92.05 214 A 1 
ATOM 1670 C CD  . PRO A 1 214 ? -5.262  29.982  3.621   1.00 94.18 214 A 1 
ATOM 1671 N N   . GLN A 1 215 ? -2.555  29.240  1.301   1.00 95.27 215 A 1 
ATOM 1672 C CA  . GLN A 1 215 ? -1.200  29.030  0.779   1.00 95.43 215 A 1 
ATOM 1673 C C   . GLN A 1 215 ? -0.902  27.567  0.410   1.00 96.16 215 A 1 
ATOM 1674 O O   . GLN A 1 215 ? 0.247   27.220  0.174   1.00 95.29 215 A 1 
ATOM 1675 C CB  . GLN A 1 215 ? -0.158  29.586  1.761   1.00 94.61 215 A 1 
ATOM 1676 C CG  . GLN A 1 215 ? -0.312  31.092  2.032   1.00 90.82 215 A 1 
ATOM 1677 C CD  . GLN A 1 215 ? 0.901   31.674  2.756   1.00 85.80 215 A 1 
ATOM 1678 O OE1 . GLN A 1 215 ? 1.987   31.129  2.737   1.00 75.46 215 A 1 
ATOM 1679 N NE2 . GLN A 1 215 ? 0.785   32.807  3.404   1.00 72.05 215 A 1 
ATOM 1680 N N   . PHE A 1 216 ? -1.906  26.687  0.340   1.00 95.60 216 A 1 
ATOM 1681 C CA  . PHE A 1 216 ? -1.695  25.276  0.000   1.00 96.15 216 A 1 
ATOM 1682 C C   . PHE A 1 216 ? -0.980  25.093  -1.350  1.00 96.73 216 A 1 
ATOM 1683 O O   . PHE A 1 216 ? -0.060  24.289  -1.439  1.00 96.58 216 A 1 
ATOM 1684 C CB  . PHE A 1 216 ? -3.037  24.531  0.008   1.00 95.75 216 A 1 
ATOM 1685 C CG  . PHE A 1 216 ? -2.902  23.095  -0.451  1.00 95.53 216 A 1 
ATOM 1686 C CD1 . PHE A 1 216 ? -3.046  22.777  -1.812  1.00 92.84 216 A 1 
ATOM 1687 C CD2 . PHE A 1 216 ? -2.496  22.104  0.455   1.00 93.17 216 A 1 
ATOM 1688 C CE1 . PHE A 1 216 ? -2.759  21.481  -2.270  1.00 92.75 216 A 1 
ATOM 1689 C CE2 . PHE A 1 216 ? -2.210  20.806  -0.001  1.00 92.34 216 A 1 
ATOM 1690 C CZ  . PHE A 1 216 ? -2.332  20.501  -1.368  1.00 93.38 216 A 1 
ATOM 1691 N N   . GLY A 1 217 ? -1.350  25.859  -2.375  1.00 96.34 217 A 1 
ATOM 1692 C CA  . GLY A 1 217 ? -0.707  25.799  -3.694  1.00 96.63 217 A 1 
ATOM 1693 C C   . GLY A 1 217 ? 0.797   26.078  -3.634  1.00 97.13 217 A 1 
ATOM 1694 O O   . GLY A 1 217 ? 1.577   25.330  -4.212  1.00 96.59 217 A 1 
ATOM 1695 N N   . ALA A 1 218 ? 1.222   27.071  -2.839  1.00 96.85 218 A 1 
ATOM 1696 C CA  . ALA A 1 218 ? 2.638   27.376  -2.626  1.00 96.68 218 A 1 
ATOM 1697 C C   . ALA A 1 218 ? 3.371   26.242  -1.886  1.00 97.03 218 A 1 
ATOM 1698 O O   . ALA A 1 218 ? 4.505   25.919  -2.217  1.00 96.34 218 A 1 
ATOM 1699 C CB  . ALA A 1 218 ? 2.742   28.700  -1.859  1.00 96.00 218 A 1 
ATOM 1700 N N   . VAL A 1 219 ? 2.724   25.591  -0.913  1.00 96.81 219 A 1 
ATOM 1701 C CA  . VAL A 1 219 ? 3.286   24.411  -0.230  1.00 97.08 219 A 1 
ATOM 1702 C C   . VAL A 1 219 ? 3.459   23.252  -1.209  1.00 97.48 219 A 1 
ATOM 1703 O O   . VAL A 1 219 ? 4.484   22.579  -1.170  1.00 97.15 219 A 1 
ATOM 1704 C CB  . VAL A 1 219 ? 2.417   23.968  0.966   1.00 96.59 219 A 1 
ATOM 1705 C CG1 . VAL A 1 219 ? 2.989   22.728  1.671   1.00 94.57 219 A 1 
ATOM 1706 C CG2 . VAL A 1 219 ? 2.294   25.060  2.035   1.00 94.21 219 A 1 
ATOM 1707 N N   . TYR A 1 220 ? 2.490   23.017  -2.101  1.00 97.58 220 A 1 
ATOM 1708 C CA  . TYR A 1 220 ? 2.571   21.953  -3.101  1.00 97.82 220 A 1 
ATOM 1709 C C   . TYR A 1 220 ? 3.702   22.205  -4.108  1.00 97.75 220 A 1 
ATOM 1710 O O   . TYR A 1 220 ? 4.499   21.307  -4.370  1.00 97.24 220 A 1 
ATOM 1711 C CB  . TYR A 1 220 ? 1.204   21.775  -3.781  1.00 97.68 220 A 1 
ATOM 1712 C CG  . TYR A 1 220 ? 1.104   20.643  -4.806  1.00 97.80 220 A 1 
ATOM 1713 C CD1 . TYR A 1 220 ? 0.051   20.661  -5.750  1.00 95.39 220 A 1 
ATOM 1714 C CD2 . TYR A 1 220 ? 2.024   19.577  -4.835  1.00 95.59 220 A 1 
ATOM 1715 C CE1 . TYR A 1 220 ? -0.062  19.640  -6.715  1.00 95.56 220 A 1 
ATOM 1716 C CE2 . TYR A 1 220 ? 1.929   18.564  -5.808  1.00 94.90 220 A 1 
ATOM 1717 C CZ  . TYR A 1 220 ? 0.889   18.598  -6.754  1.00 96.70 220 A 1 
ATOM 1718 O OH  . TYR A 1 220 ? 0.812   17.638  -7.711  1.00 95.56 220 A 1 
ATOM 1719 N N   . GLU A 1 221 ? 3.846   23.426  -4.601  1.00 97.74 221 A 1 
ATOM 1720 C CA  . GLU A 1 221 ? 4.947   23.817  -5.491  1.00 97.48 221 A 1 
ATOM 1721 C C   . GLU A 1 221 ? 6.318   23.666  -4.813  1.00 97.20 221 A 1 
ATOM 1722 O O   . GLU A 1 221 ? 7.237   23.071  -5.382  1.00 96.34 221 A 1 
ATOM 1723 C CB  . GLU A 1 221 ? 4.718   25.262  -5.939  1.00 97.03 221 A 1 
ATOM 1724 C CG  . GLU A 1 221 ? 5.768   25.721  -6.958  1.00 93.10 221 A 1 
ATOM 1725 C CD  . GLU A 1 221 ? 5.534   27.169  -7.409  1.00 88.57 221 A 1 
ATOM 1726 O OE1 . GLU A 1 221 ? 5.821   27.449  -8.589  1.00 76.60 221 A 1 
ATOM 1727 O OE2 . GLU A 1 221 ? 5.092   27.982  -6.565  1.00 78.50 221 A 1 
ATOM 1728 N N   . ALA A 1 222 ? 6.451   24.141  -3.569  1.00 97.25 222 A 1 
ATOM 1729 C CA  . ALA A 1 222 ? 7.676   23.998  -2.792  1.00 96.91 222 A 1 
ATOM 1730 C C   . ALA A 1 222 ? 8.025   22.521  -2.552  1.00 97.01 222 A 1 
ATOM 1731 O O   . ALA A 1 222 ? 9.183   22.133  -2.691  1.00 96.30 222 A 1 
ATOM 1732 C CB  . ALA A 1 222 ? 7.514   24.767  -1.476  1.00 96.44 222 A 1 
ATOM 1733 N N   . TYR A 1 223 ? 7.037   21.678  -2.257  1.00 97.50 223 A 1 
ATOM 1734 C CA  . TYR A 1 223 ? 7.211   20.234  -2.079  1.00 97.60 223 A 1 
ATOM 1735 C C   . TYR A 1 223 ? 7.716   19.558  -3.358  1.00 97.57 223 A 1 
ATOM 1736 O O   . TYR A 1 223 ? 8.726   18.856  -3.327  1.00 97.09 223 A 1 
ATOM 1737 C CB  . TYR A 1 223 ? 5.885   19.623  -1.604  1.00 97.67 223 A 1 
ATOM 1738 C CG  . TYR A 1 223 ? 5.919   18.118  -1.421  1.00 97.79 223 A 1 
ATOM 1739 C CD1 . TYR A 1 223 ? 5.300   17.275  -2.362  1.00 96.20 223 A 1 
ATOM 1740 C CD2 . TYR A 1 223 ? 6.575   17.562  -0.309  1.00 96.37 223 A 1 
ATOM 1741 C CE1 . TYR A 1 223 ? 5.332   15.879  -2.187  1.00 96.42 223 A 1 
ATOM 1742 C CE2 . TYR A 1 223 ? 6.612   16.163  -0.132  1.00 96.17 223 A 1 
ATOM 1743 C CZ  . TYR A 1 223 ? 5.990   15.322  -1.072  1.00 97.29 223 A 1 
ATOM 1744 O OH  . TYR A 1 223 ? 6.030   13.974  -0.903  1.00 96.49 223 A 1 
ATOM 1745 N N   . GLN A 1 224 ? 7.084   19.822  -4.498  1.00 97.66 224 A 1 
ATOM 1746 C CA  . GLN A 1 224 ? 7.489   19.244  -5.781  1.00 97.27 224 A 1 
ATOM 1747 C C   . GLN A 1 224 ? 8.881   19.731  -6.215  1.00 96.94 224 A 1 
ATOM 1748 O O   . GLN A 1 224 ? 9.692   18.951  -6.712  1.00 96.44 224 A 1 
ATOM 1749 C CB  . GLN A 1 224 ? 6.415   19.572  -6.820  1.00 96.68 224 A 1 
ATOM 1750 C CG  . GLN A 1 224 ? 6.621   18.772  -8.118  1.00 86.43 224 A 1 
ATOM 1751 C CD  . GLN A 1 224 ? 5.433   18.884  -9.073  1.00 84.57 224 A 1 
ATOM 1752 O OE1 . GLN A 1 224 ? 4.602   19.769  -9.005  1.00 74.78 224 A 1 
ATOM 1753 N NE2 . GLN A 1 224 ? 5.282   17.967  -10.000 1.00 71.28 224 A 1 
ATOM 1754 N N   . SER A 1 225 ? 9.193   21.007  -5.976  1.00 96.95 225 A 1 
ATOM 1755 C CA  . SER A 1 225 ? 10.510  21.589  -6.252  1.00 96.36 225 A 1 
ATOM 1756 C C   . SER A 1 225 ? 11.604  20.985  -5.369  1.00 96.27 225 A 1 
ATOM 1757 O O   . SER A 1 225 ? 12.697  20.707  -5.852  1.00 95.14 225 A 1 
ATOM 1758 C CB  . SER A 1 225 ? 10.474  23.106  -6.050  1.00 95.51 225 A 1 
ATOM 1759 O OG  . SER A 1 225 ? 9.551   23.683  -6.944  1.00 78.53 225 A 1 
ATOM 1760 N N   . ALA A 1 226 ? 11.313  20.732  -4.092  1.00 96.07 226 A 1 
ATOM 1761 C CA  . ALA A 1 226 ? 12.242  20.084  -3.170  1.00 95.99 226 A 1 
ATOM 1762 C C   . ALA A 1 226 ? 12.515  18.623  -3.558  1.00 96.26 226 A 1 
ATOM 1763 O O   . ALA A 1 226 ? 13.677  18.228  -3.603  1.00 95.40 226 A 1 
ATOM 1764 C CB  . ALA A 1 226 ? 11.696  20.208  -1.748  1.00 95.69 226 A 1 
ATOM 1765 N N   . LEU A 1 227 ? 11.479  17.848  -3.921  1.00 96.98 227 A 1 
ATOM 1766 C CA  . LEU A 1 227 ? 11.650  16.482  -4.434  1.00 96.97 227 A 1 
ATOM 1767 C C   . LEU A 1 227 ? 12.555  16.460  -5.672  1.00 96.37 227 A 1 
ATOM 1768 O O   . LEU A 1 227 ? 13.519  15.701  -5.722  1.00 95.57 227 A 1 
ATOM 1769 C CB  . LEU A 1 227 ? 10.280  15.867  -4.772  1.00 97.28 227 A 1 
ATOM 1770 C CG  . LEU A 1 227 ? 9.414   15.451  -3.571  1.00 96.70 227 A 1 
ATOM 1771 C CD1 . LEU A 1 227 ? 8.075   14.932  -4.097  1.00 94.10 227 A 1 
ATOM 1772 C CD2 . LEU A 1 227 ? 10.050  14.338  -2.738  1.00 93.74 227 A 1 
ATOM 1773 N N   . ARG A 1 228 ? 12.302  17.345  -6.631  1.00 96.70 228 A 1 
ATOM 1774 C CA  . ARG A 1 228 ? 13.108  17.453  -7.856  1.00 96.07 228 A 1 
ATOM 1775 C C   . ARG A 1 228 ? 14.562  17.827  -7.554  1.00 95.90 228 A 1 
ATOM 1776 O O   . ARG A 1 228 ? 15.468  17.220  -8.114  1.00 94.21 228 A 1 
ATOM 1777 C CB  . ARG A 1 228 ? 12.439  18.442  -8.816  1.00 95.02 228 A 1 
ATOM 1778 C CG  . ARG A 1 228 ? 13.175  18.497  -10.165 1.00 85.64 228 A 1 
ATOM 1779 C CD  . ARG A 1 228 ? 12.431  19.336  -11.201 1.00 81.84 228 A 1 
ATOM 1780 N NE  . ARG A 1 228 ? 11.224  18.645  -11.717 1.00 74.23 228 A 1 
ATOM 1781 C CZ  . ARG A 1 228 ? 10.737  18.731  -12.944 1.00 67.59 228 A 1 
ATOM 1782 N NH1 . ARG A 1 228 ? 11.272  19.491  -13.854 1.00 59.24 228 A 1 
ATOM 1783 N NH2 . ARG A 1 228 ? 9.689   18.036  -13.287 1.00 60.78 228 A 1 
ATOM 1784 N N   . ARG A 1 229 ? 14.796  18.782  -6.649  1.00 95.64 229 A 1 
ATOM 1785 C CA  . ARG A 1 229 ? 16.144  19.191  -6.225  1.00 94.82 229 A 1 
ATOM 1786 C C   . ARG A 1 229 ? 16.921  18.040  -5.582  1.00 95.23 229 A 1 
ATOM 1787 O O   . ARG A 1 229 ? 18.113  17.895  -5.844  1.00 93.97 229 A 1 
ATOM 1788 C CB  . ARG A 1 229 ? 16.023  20.380  -5.268  1.00 93.60 229 A 1 
ATOM 1789 C CG  . ARG A 1 229 ? 17.379  21.049  -4.985  1.00 86.83 229 A 1 
ATOM 1790 C CD  . ARG A 1 229 ? 17.273  22.116  -3.891  1.00 85.88 229 A 1 
ATOM 1791 N NE  . ARG A 1 229 ? 16.233  23.120  -4.190  1.00 78.40 229 A 1 
ATOM 1792 C CZ  . ARG A 1 229 ? 15.638  23.897  -3.307  1.00 73.79 229 A 1 
ATOM 1793 N NH1 . ARG A 1 229 ? 15.982  23.909  -2.051  1.00 65.20 229 A 1 
ATOM 1794 N NH2 . ARG A 1 229 ? 14.667  24.681  -3.681  1.00 64.96 229 A 1 
ATOM 1795 N N   . SER A 1 230 ? 16.223  17.218  -4.797  1.00 94.46 230 A 1 
ATOM 1796 C CA  . SER A 1 230 ? 16.771  16.032  -4.134  1.00 94.73 230 A 1 
ATOM 1797 C C   . SER A 1 230 ? 16.890  14.807  -5.052  1.00 95.25 230 A 1 
ATOM 1798 O O   . SER A 1 230 ? 17.264  13.744  -4.575  1.00 94.03 230 A 1 
ATOM 1799 C CB  . SER A 1 230 ? 15.905  15.676  -2.916  1.00 94.49 230 A 1 
ATOM 1800 O OG  . SER A 1 230 ? 15.841  16.748  -1.996  1.00 87.66 230 A 1 
ATOM 1801 N N   . ASN A 1 231 ? 16.563  14.917  -6.351  1.00 94.95 231 A 1 
ATOM 1802 C CA  . ASN A 1 231 ? 16.448  13.777  -7.263  1.00 95.31 231 A 1 
ATOM 1803 C C   . ASN A 1 231 ? 15.620  12.635  -6.637  1.00 95.99 231 A 1 
ATOM 1804 O O   . ASN A 1 231 ? 16.027  11.475  -6.627  1.00 95.22 231 A 1 
ATOM 1805 C CB  . ASN A 1 231 ? 17.848  13.356  -7.742  1.00 94.75 231 A 1 
ATOM 1806 C CG  . ASN A 1 231 ? 17.787  12.358  -8.884  1.00 93.96 231 A 1 
ATOM 1807 O OD1 . ASN A 1 231 ? 17.058  12.540  -9.849  1.00 89.01 231 A 1 
ATOM 1808 N ND2 . ASN A 1 231 ? 18.568  11.306  -8.825  1.00 88.12 231 A 1 
ATOM 1809 N N   . ALA A 1 232 ? 14.477  12.986  -6.045  1.00 95.95 232 A 1 
ATOM 1810 C CA  . ALA A 1 232 ? 13.589  12.070  -5.343  1.00 96.40 232 A 1 
ATOM 1811 C C   . ALA A 1 232 ? 12.154  12.157  -5.879  1.00 96.76 232 A 1 
ATOM 1812 O O   . ALA A 1 232 ? 11.705  13.210  -6.333  1.00 96.08 232 A 1 
ATOM 1813 C CB  . ALA A 1 232 ? 13.656  12.364  -3.839  1.00 95.85 232 A 1 
ATOM 1814 N N   . MET A 1 233 ? 11.428  11.045  -5.799  1.00 96.98 233 A 1 
ATOM 1815 C CA  . MET A 1 233 ? 10.000  10.951  -6.105  1.00 96.84 233 A 1 
ATOM 1816 C C   . MET A 1 233 ? 9.255   10.354  -4.918  1.00 96.76 233 A 1 
ATOM 1817 O O   . MET A 1 233 ? 9.779   9.477   -4.239  1.00 95.64 233 A 1 
ATOM 1818 C CB  . MET A 1 233 ? 9.771   10.078  -7.347  1.00 96.22 233 A 1 
ATOM 1819 C CG  . MET A 1 233 ? 10.315  10.708  -8.623  1.00 93.54 233 A 1 
ATOM 1820 S SD  . MET A 1 233 ? 9.854   9.806   -10.123 1.00 94.09 233 A 1 
ATOM 1821 C CE  . MET A 1 233 ? 10.929  10.663  -11.285 1.00 86.44 233 A 1 
ATOM 1822 N N   . ASP A 1 234 ? 8.009   10.767  -4.681  1.00 96.61 234 A 1 
ATOM 1823 C CA  . ASP A 1 234 ? 7.115   9.997   -3.819  1.00 96.22 234 A 1 
ATOM 1824 C C   . ASP A 1 234 ? 6.378   8.893   -4.604  1.00 96.06 234 A 1 
ATOM 1825 O O   . ASP A 1 234 ? 6.524   8.749   -5.821  1.00 94.79 234 A 1 
ATOM 1826 C CB  . ASP A 1 234 ? 6.204   10.928  -2.995  1.00 95.52 234 A 1 
ATOM 1827 C CG  . ASP A 1 234 ? 5.143   11.690  -3.790  1.00 95.10 234 A 1 
ATOM 1828 O OD1 . ASP A 1 234 ? 4.641   11.186  -4.818  1.00 91.57 234 A 1 
ATOM 1829 O OD2 . ASP A 1 234 ? 4.741   12.780  -3.324  1.00 91.02 234 A 1 
ATOM 1830 N N   . PHE A 1 235 ? 5.590   8.064   -3.914  1.00 94.78 235 A 1 
ATOM 1831 C CA  . PHE A 1 235 ? 4.853   6.970   -4.557  1.00 93.91 235 A 1 
ATOM 1832 C C   . PHE A 1 235 ? 3.865   7.447   -5.633  1.00 94.66 235 A 1 
ATOM 1833 O O   . PHE A 1 235 ? 3.726   6.797   -6.672  1.00 93.63 235 A 1 
ATOM 1834 C CB  . PHE A 1 235 ? 4.107   6.164   -3.489  1.00 91.58 235 A 1 
ATOM 1835 C CG  . PHE A 1 235 ? 4.997   5.258   -2.668  1.00 86.26 235 A 1 
ATOM 1836 C CD1 . PHE A 1 235 ? 5.391   4.015   -3.191  1.00 79.14 235 A 1 
ATOM 1837 C CD2 . PHE A 1 235 ? 5.417   5.645   -1.385  1.00 78.26 235 A 1 
ATOM 1838 C CE1 . PHE A 1 235 ? 6.201   3.155   -2.427  1.00 71.75 235 A 1 
ATOM 1839 C CE2 . PHE A 1 235 ? 6.230   4.787   -0.623  1.00 71.57 235 A 1 
ATOM 1840 C CZ  . PHE A 1 235 ? 6.619   3.540   -1.140  1.00 71.98 235 A 1 
ATOM 1841 N N   . ASP A 1 236 ? 3.191   8.578   -5.405  1.00 95.92 236 A 1 
ATOM 1842 C CA  . ASP A 1 236 ? 2.205   9.116   -6.343  1.00 96.37 236 A 1 
ATOM 1843 C C   . ASP A 1 236 ? 2.882   9.697   -7.591  1.00 97.01 236 A 1 
ATOM 1844 O O   . ASP A 1 236 ? 2.337   9.595   -8.694  1.00 96.52 236 A 1 
ATOM 1845 C CB  . ASP A 1 236 ? 1.329   10.167  -5.647  1.00 95.64 236 A 1 
ATOM 1846 C CG  . ASP A 1 236 ? 0.451   9.602   -4.526  1.00 93.78 236 A 1 
ATOM 1847 O OD1 . ASP A 1 236 ? -0.212  8.565   -4.751  1.00 89.71 236 A 1 
ATOM 1848 O OD2 . ASP A 1 236 ? 0.358   10.255  -3.467  1.00 88.95 236 A 1 
ATOM 1849 N N   . ASP A 1 237 ? 4.099   10.223  -7.445  1.00 97.37 237 A 1 
ATOM 1850 C CA  . ASP A 1 237 ? 4.920   10.721  -8.549  1.00 97.50 237 A 1 
ATOM 1851 C C   . ASP A 1 237 ? 5.214   9.646   -9.589  1.00 97.67 237 A 1 
ATOM 1852 O O   . ASP A 1 237 ? 5.198   9.950   -10.782 1.00 97.17 237 A 1 
ATOM 1853 C CB  . ASP A 1 237 ? 6.247   11.298  -8.034  1.00 97.23 237 A 1 
ATOM 1854 C CG  . ASP A 1 237 ? 6.111   12.689  -7.420  1.00 96.54 237 A 1 
ATOM 1855 O OD1 . ASP A 1 237 ? 5.265   13.474  -7.905  1.00 93.98 237 A 1 
ATOM 1856 O OD2 . ASP A 1 237 ? 6.860   13.009  -6.481  1.00 94.05 237 A 1 
ATOM 1857 N N   . LEU A 1 238 ? 5.405   8.380   -9.186  1.00 97.02 238 A 1 
ATOM 1858 C CA  . LEU A 1 238 ? 5.672   7.287   -10.127 1.00 96.92 238 A 1 
ATOM 1859 C C   . LEU A 1 238 ? 4.548   7.139   -11.162 1.00 97.18 238 A 1 
ATOM 1860 O O   . LEU A 1 238 ? 4.802   6.992   -12.358 1.00 96.63 238 A 1 
ATOM 1861 C CB  . LEU A 1 238 ? 5.856   5.968   -9.355  1.00 96.48 238 A 1 
ATOM 1862 C CG  . LEU A 1 238 ? 7.054   5.935   -8.390  1.00 95.49 238 A 1 
ATOM 1863 C CD1 . LEU A 1 238 ? 7.061   4.596   -7.656  1.00 93.02 238 A 1 
ATOM 1864 C CD2 . LEU A 1 238 ? 8.391   6.092   -9.116  1.00 92.40 238 A 1 
ATOM 1865 N N   . LEU A 1 239 ? 3.295   7.222   -10.730 1.00 97.15 239 A 1 
ATOM 1866 C CA  . LEU A 1 239 ? 2.143   7.150   -11.629 1.00 97.08 239 A 1 
ATOM 1867 C C   . LEU A 1 239 ? 1.923   8.473   -12.370 1.00 97.34 239 A 1 
ATOM 1868 O O   . LEU A 1 239 ? 1.670   8.480   -13.576 1.00 96.85 239 A 1 
ATOM 1869 C CB  . LEU A 1 239 ? 0.892   6.754   -10.825 1.00 96.43 239 A 1 
ATOM 1870 C CG  . LEU A 1 239 ? 0.966   5.389   -10.121 1.00 95.07 239 A 1 
ATOM 1871 C CD1 . LEU A 1 239 ? -0.327  5.154   -9.342  1.00 92.12 239 A 1 
ATOM 1872 C CD2 . LEU A 1 239 ? 1.141   4.233   -11.105 1.00 91.52 239 A 1 
ATOM 1873 N N   . PHE A 1 240 ? 2.054   9.596   -11.664 1.00 97.46 240 A 1 
ATOM 1874 C CA  . PHE A 1 240 ? 1.856   10.929  -12.223 1.00 97.56 240 A 1 
ATOM 1875 C C   . PHE A 1 240 ? 2.836   11.226  -13.365 1.00 97.65 240 A 1 
ATOM 1876 O O   . PHE A 1 240 ? 2.415   11.615  -14.457 1.00 97.36 240 A 1 
ATOM 1877 C CB  . PHE A 1 240 ? 1.975   11.961  -11.093 1.00 97.39 240 A 1 
ATOM 1878 C CG  . PHE A 1 240 ? 1.853   13.391  -11.580 1.00 97.27 240 A 1 
ATOM 1879 C CD1 . PHE A 1 240 ? 3.009   14.151  -11.831 1.00 95.07 240 A 1 
ATOM 1880 C CD2 . PHE A 1 240 ? 0.587   13.940  -11.831 1.00 95.42 240 A 1 
ATOM 1881 C CE1 . PHE A 1 240 ? 2.897   15.455  -12.340 1.00 95.10 240 A 1 
ATOM 1882 C CE2 . PHE A 1 240 ? 0.472   15.244  -12.342 1.00 94.95 240 A 1 
ATOM 1883 C CZ  . PHE A 1 240 ? 1.630   16.001  -12.598 1.00 95.75 240 A 1 
ATOM 1884 N N   . TYR A 1 241 ? 4.141   10.991  -13.146 1.00 97.75 241 A 1 
ATOM 1885 C CA  . TYR A 1 241 ? 5.158   11.234  -14.169 1.00 97.76 241 A 1 
ATOM 1886 C C   . TYR A 1 241 ? 5.077   10.238  -15.320 1.00 97.84 241 A 1 
ATOM 1887 O O   . TYR A 1 241 ? 5.248   10.656  -16.459 1.00 97.48 241 A 1 
ATOM 1888 C CB  . TYR A 1 241 ? 6.564   11.271  -13.558 1.00 97.63 241 A 1 
ATOM 1889 C CG  . TYR A 1 241 ? 6.878   12.544  -12.791 1.00 97.35 241 A 1 
ATOM 1890 C CD1 . TYR A 1 241 ? 6.842   13.791  -13.446 1.00 95.05 241 A 1 
ATOM 1891 C CD2 . TYR A 1 241 ? 7.225   12.484  -11.430 1.00 95.25 241 A 1 
ATOM 1892 C CE1 . TYR A 1 241 ? 7.139   14.975  -12.742 1.00 94.57 241 A 1 
ATOM 1893 C CE2 . TYR A 1 241 ? 7.523   13.665  -10.720 1.00 94.50 241 A 1 
ATOM 1894 C CZ  . TYR A 1 241 ? 7.478   14.911  -11.373 1.00 95.30 241 A 1 
ATOM 1895 O OH  . TYR A 1 241 ? 7.756   16.051  -10.685 1.00 93.63 241 A 1 
ATOM 1896 N N   . THR A 1 242 ? 4.718   8.966   -15.076 1.00 97.72 242 A 1 
ATOM 1897 C CA  . THR A 1 242 ? 4.473   8.006   -16.171 1.00 97.82 242 A 1 
ATOM 1898 C C   . THR A 1 242 ? 3.356   8.495   -17.090 1.00 97.91 242 A 1 
ATOM 1899 O O   . THR A 1 242 ? 3.518   8.540   -18.310 1.00 97.46 242 A 1 
ATOM 1900 C CB  . THR A 1 242 ? 4.105   6.612   -15.642 1.00 97.48 242 A 1 
ATOM 1901 O OG1 . THR A 1 242 ? 5.123   6.101   -14.828 1.00 94.24 242 A 1 
ATOM 1902 C CG2 . THR A 1 242 ? 3.924   5.601   -16.778 1.00 94.07 242 A 1 
ATOM 1903 N N   . TYR A 1 243 ? 2.222   8.907   -16.516 1.00 97.69 243 A 1 
ATOM 1904 C CA  . TYR A 1 243 ? 1.111   9.446   -17.299 1.00 97.51 243 A 1 
ATOM 1905 C C   . TYR A 1 243 ? 1.495   10.740  -18.033 1.00 97.48 243 A 1 
ATOM 1906 O O   . TYR A 1 243 ? 1.190   10.898  -19.218 1.00 96.99 243 A 1 
ATOM 1907 C CB  . TYR A 1 243 ? -0.087  9.676   -16.370 1.00 97.16 243 A 1 
ATOM 1908 C CG  . TYR A 1 243 ? -1.242  10.377  -17.057 1.00 96.53 243 A 1 
ATOM 1909 C CD1 . TYR A 1 243 ? -1.454  11.754  -16.853 1.00 93.89 243 A 1 
ATOM 1910 C CD2 . TYR A 1 243 ? -2.071  9.667   -17.944 1.00 94.21 243 A 1 
ATOM 1911 C CE1 . TYR A 1 243 ? -2.494  12.414  -17.526 1.00 93.40 243 A 1 
ATOM 1912 C CE2 . TYR A 1 243 ? -3.114  10.324  -18.623 1.00 93.02 243 A 1 
ATOM 1913 C CZ  . TYR A 1 243 ? -3.327  11.700  -18.411 1.00 93.56 243 A 1 
ATOM 1914 O OH  . TYR A 1 243 ? -4.336  12.343  -19.064 1.00 91.50 243 A 1 
ATOM 1915 N N   . SER A 1 244 ? 2.187   11.656  -17.351 1.00 97.43 244 A 1 
ATOM 1916 C CA  . SER A 1 244 ? 2.654   12.922  -17.932 1.00 97.20 244 A 1 
ATOM 1917 C C   . SER A 1 244 ? 3.622   12.686  -19.092 1.00 97.39 244 A 1 
ATOM 1918 O O   . SER A 1 244 ? 3.473   13.313  -20.139 1.00 96.48 244 A 1 
ATOM 1919 C CB  . SER A 1 244 ? 3.313   13.769  -16.839 1.00 96.41 244 A 1 
ATOM 1920 O OG  . SER A 1 244 ? 3.574   15.083  -17.298 1.00 82.09 244 A 1 
ATOM 1921 N N   . LEU A 1 245 ? 4.562   11.748  -18.937 1.00 97.36 245 A 1 
ATOM 1922 C CA  . LEU A 1 245 ? 5.519   11.343  -19.965 1.00 97.41 245 A 1 
ATOM 1923 C C   . LEU A 1 245 ? 4.800   10.799  -21.200 1.00 97.49 245 A 1 
ATOM 1924 O O   . LEU A 1 245 ? 4.985   11.327  -22.290 1.00 96.75 245 A 1 
ATOM 1925 C CB  . LEU A 1 245 ? 6.485   10.317  -19.350 1.00 97.28 245 A 1 
ATOM 1926 C CG  . LEU A 1 245 ? 7.527   9.746   -20.329 1.00 96.72 245 A 1 
ATOM 1927 C CD1 . LEU A 1 245 ? 8.444   10.833  -20.883 1.00 93.83 245 A 1 
ATOM 1928 C CD2 . LEU A 1 245 ? 8.373   8.702   -19.596 1.00 93.96 245 A 1 
ATOM 1929 N N   . PHE A 1 246 ? 3.904   9.824   -21.026 1.00 97.41 246 A 1 
ATOM 1930 C CA  . PHE A 1 246 ? 3.146   9.237   -22.136 1.00 97.24 246 A 1 
ATOM 1931 C C   . PHE A 1 246 ? 2.231   10.235  -22.858 1.00 96.89 246 A 1 
ATOM 1932 O O   . PHE A 1 246 ? 1.923   10.049  -24.031 1.00 95.35 246 A 1 
ATOM 1933 C CB  . PHE A 1 246 ? 2.309   8.063   -21.619 1.00 96.97 246 A 1 
ATOM 1934 C CG  . PHE A 1 246 ? 3.054   6.807   -21.211 1.00 97.15 246 A 1 
ATOM 1935 C CD1 . PHE A 1 246 ? 4.422   6.616   -21.483 1.00 94.82 246 A 1 
ATOM 1936 C CD2 . PHE A 1 246 ? 2.325   5.770   -20.593 1.00 94.85 246 A 1 
ATOM 1937 C CE1 . PHE A 1 246 ? 5.057   5.415   -21.137 1.00 94.30 246 A 1 
ATOM 1938 C CE2 . PHE A 1 246 ? 2.958   4.568   -20.252 1.00 94.46 246 A 1 
ATOM 1939 C CZ  . PHE A 1 246 ? 4.324   4.386   -20.521 1.00 95.74 246 A 1 
ATOM 1940 N N   . ARG A 1 247 ? 1.783   11.280  -22.178 1.00 96.95 247 A 1 
ATOM 1941 C CA  . ARG A 1 247 ? 0.972   12.337  -22.782 1.00 96.25 247 A 1 
ATOM 1942 C C   . ARG A 1 247 ? 1.813   13.349  -23.564 1.00 96.34 247 A 1 
ATOM 1943 O O   . ARG A 1 247 ? 1.304   13.918  -24.526 1.00 94.74 247 A 1 
ATOM 1944 C CB  . ARG A 1 247 ? 0.139   13.002  -21.681 1.00 95.00 247 A 1 
ATOM 1945 C CG  . ARG A 1 247 ? -0.868  14.007  -22.250 1.00 84.96 247 A 1 
ATOM 1946 C CD  . ARG A 1 247 ? -1.717  14.604  -21.129 1.00 81.30 247 A 1 
ATOM 1947 N NE  . ARG A 1 247 ? -2.629  15.641  -21.652 1.00 71.13 247 A 1 
ATOM 1948 C CZ  . ARG A 1 247 ? -3.347  16.479  -20.928 1.00 64.50 247 A 1 
ATOM 1949 N NH1 . ARG A 1 247 ? -3.349  16.440  -19.624 1.00 58.19 247 A 1 
ATOM 1950 N NH2 . ARG A 1 247 ? -4.083  17.387  -21.508 1.00 56.64 247 A 1 
ATOM 1951 N N   . LYS A 1 248 ? 3.051   13.604  -23.124 1.00 96.13 248 A 1 
ATOM 1952 C CA  . LYS A 1 248 ? 3.939   14.619  -23.717 1.00 95.82 248 A 1 
ATOM 1953 C C   . LYS A 1 248 ? 4.831   14.064  -24.826 1.00 96.58 248 A 1 
ATOM 1954 O O   . LYS A 1 248 ? 5.082   14.771  -25.792 1.00 95.05 248 A 1 
ATOM 1955 C CB  . LYS A 1 248 ? 4.796   15.262  -22.615 1.00 93.84 248 A 1 
ATOM 1956 C CG  . LYS A 1 248 ? 3.994   16.209  -21.705 1.00 81.78 248 A 1 
ATOM 1957 C CD  . LYS A 1 248 ? 4.901   16.783  -20.604 1.00 79.55 248 A 1 
ATOM 1958 C CE  . LYS A 1 248 ? 4.121   17.737  -19.692 1.00 68.92 248 A 1 
ATOM 1959 N NZ  . LYS A 1 248 ? 4.977   18.307  -18.622 1.00 61.39 248 A 1 
ATOM 1960 N N   . ASP A 1 249 ? 5.303   12.823  -24.679 1.00 96.15 249 A 1 
ATOM 1961 C CA  . ASP A 1 249 ? 6.251   12.185  -25.594 1.00 96.38 249 A 1 
ATOM 1962 C C   . ASP A 1 249 ? 5.591   10.978  -26.287 1.00 96.37 249 A 1 
ATOM 1963 O O   . ASP A 1 249 ? 5.403   9.907   -25.709 1.00 94.70 249 A 1 
ATOM 1964 C CB  . ASP A 1 249 ? 7.539   11.841  -24.827 1.00 95.72 249 A 1 
ATOM 1965 C CG  . ASP A 1 249 ? 8.683   11.383  -25.737 1.00 93.32 249 A 1 
ATOM 1966 O OD1 . ASP A 1 249 ? 8.398   10.786  -26.794 1.00 87.18 249 A 1 
ATOM 1967 O OD2 . ASP A 1 249 ? 9.857   11.580  -25.343 1.00 87.69 249 A 1 
ATOM 1968 N N   . THR A 1 250 ? 5.207   11.179  -27.549 1.00 96.73 250 A 1 
ATOM 1969 C CA  . THR A 1 250 ? 4.569   10.146  -28.371 1.00 96.46 250 A 1 
ATOM 1970 C C   . THR A 1 250 ? 5.511   8.999   -28.714 1.00 96.55 250 A 1 
ATOM 1971 O O   . THR A 1 250 ? 5.048   7.870   -28.838 1.00 95.14 250 A 1 
ATOM 1972 C CB  . THR A 1 250 ? 4.004   10.738  -29.672 1.00 95.07 250 A 1 
ATOM 1973 O OG1 . THR A 1 250 ? 4.960   11.542  -30.327 1.00 86.12 250 A 1 
ATOM 1974 C CG2 . THR A 1 250 ? 2.787   11.620  -29.389 1.00 83.63 250 A 1 
ATOM 1975 N N   . ASP A 1 251 ? 6.811   9.249   -28.825 1.00 96.37 251 A 1 
ATOM 1976 C CA  . ASP A 1 251 ? 7.784   8.225   -29.201 1.00 96.02 251 A 1 
ATOM 1977 C C   . ASP A 1 251 ? 7.986   7.230   -28.055 1.00 96.00 251 A 1 
ATOM 1978 O O   . ASP A 1 251 ? 8.026   6.016   -28.272 1.00 94.29 251 A 1 
ATOM 1979 C CB  . ASP A 1 251 ? 9.110   8.888   -29.612 1.00 95.28 251 A 1 
ATOM 1980 C CG  . ASP A 1 251 ? 8.988   9.756   -30.870 1.00 90.01 251 A 1 
ATOM 1981 O OD1 . ASP A 1 251 ? 8.058   9.500   -31.672 1.00 84.61 251 A 1 
ATOM 1982 O OD2 . ASP A 1 251 ? 9.835   10.660  -31.031 1.00 84.69 251 A 1 
ATOM 1983 N N   . VAL A 1 252 ? 8.014   7.732   -26.816 1.00 96.50 252 A 1 
ATOM 1984 C CA  . VAL A 1 252 ? 8.083   6.883   -25.618 1.00 96.55 252 A 1 
ATOM 1985 C C   . VAL A 1 252 ? 6.845   6.005   -25.497 1.00 96.51 252 A 1 
ATOM 1986 O O   . VAL A 1 252 ? 6.972   4.799   -25.289 1.00 95.68 252 A 1 
ATOM 1987 C CB  . VAL A 1 252 ? 8.257   7.721   -24.340 1.00 96.15 252 A 1 
ATOM 1988 C CG1 . VAL A 1 252 ? 8.221   6.856   -23.070 1.00 93.43 252 A 1 
ATOM 1989 C CG2 . VAL A 1 252 ? 9.618   8.412   -24.349 1.00 93.21 252 A 1 
ATOM 1990 N N   . VAL A 1 253 ? 5.644   6.557   -25.640 1.00 96.41 253 A 1 
ATOM 1991 C CA  . VAL A 1 253 ? 4.436   5.732   -25.518 1.00 96.44 253 A 1 
ATOM 1992 C C   . VAL A 1 253 ? 4.357   4.685   -26.634 1.00 96.31 253 A 1 
ATOM 1993 O O   . VAL A 1 253 ? 4.003   3.541   -26.356 1.00 95.40 253 A 1 
ATOM 1994 C CB  . VAL A 1 253 ? 3.158   6.581   -25.371 1.00 95.06 253 A 1 
ATOM 1995 C CG1 . VAL A 1 253 ? 2.726   7.319   -26.625 1.00 87.80 253 A 1 
ATOM 1996 C CG2 . VAL A 1 253 ? 1.989   5.717   -24.887 1.00 85.57 253 A 1 
ATOM 1997 N N   . GLU A 1 254 ? 4.750   5.016   -27.865 1.00 96.63 254 A 1 
ATOM 1998 C CA  . GLU A 1 254 ? 4.784   4.065   -28.981 1.00 96.35 254 A 1 
ATOM 1999 C C   . GLU A 1 254 ? 5.849   2.972   -28.796 1.00 96.04 254 A 1 
ATOM 2000 O O   . GLU A 1 254 ? 5.574   1.813   -29.113 1.00 95.07 254 A 1 
ATOM 2001 C CB  . GLU A 1 254 ? 4.988   4.802   -30.317 1.00 95.85 254 A 1 
ATOM 2002 C CG  . GLU A 1 254 ? 3.730   5.542   -30.808 1.00 87.86 254 A 1 
ATOM 2003 C CD  . GLU A 1 254 ? 2.506   4.624   -30.959 1.00 87.53 254 A 1 
ATOM 2004 O OE1 . GLU A 1 254 ? 1.408   5.030   -30.520 1.00 77.65 254 A 1 
ATOM 2005 O OE2 . GLU A 1 254 ? 2.664   3.488   -31.458 1.00 79.40 254 A 1 
ATOM 2006 N N   . LYS A 1 255 ? 7.021   3.285   -28.230 1.00 96.39 255 A 1 
ATOM 2007 C CA  . LYS A 1 255 ? 8.038   2.291   -27.824 1.00 95.70 255 A 1 
ATOM 2008 C C   . LYS A 1 255 ? 7.403   1.197   -26.959 1.00 95.94 255 A 1 
ATOM 2009 O O   . LYS A 1 255 ? 7.418   0.025   -27.341 1.00 94.97 255 A 1 
ATOM 2010 C CB  . LYS A 1 255 ? 9.198   3.017   -27.105 1.00 94.44 255 A 1 
ATOM 2011 C CG  . LYS A 1 255 ? 10.298  2.106   -26.517 1.00 92.33 255 A 1 
ATOM 2012 C CD  . LYS A 1 255 ? 11.308  2.947   -25.705 1.00 90.00 255 A 1 
ATOM 2013 C CE  . LYS A 1 255 ? 12.358  2.097   -24.967 1.00 83.31 255 A 1 
ATOM 2014 N NZ  . LYS A 1 255 ? 13.251  2.931   -24.107 1.00 80.27 255 A 1 
ATOM 2015 N N   . TYR A 1 256 ? 6.759   1.583   -25.861 1.00 95.71 256 A 1 
ATOM 2016 C CA  . TYR A 1 256 ? 6.147   0.621   -24.933 1.00 95.69 256 A 1 
ATOM 2017 C C   . TYR A 1 256 ? 4.861   -0.021  -25.476 1.00 96.09 256 A 1 
ATOM 2018 O O   . TYR A 1 256 ? 4.573   -1.176  -25.160 1.00 95.50 256 A 1 
ATOM 2019 C CB  . TYR A 1 256 ? 5.914   1.289   -23.571 1.00 95.38 256 A 1 
ATOM 2020 C CG  . TYR A 1 256 ? 7.203   1.609   -22.834 1.00 95.13 256 A 1 
ATOM 2021 C CD1 . TYR A 1 256 ? 7.980   0.568   -22.288 1.00 93.14 256 A 1 
ATOM 2022 C CD2 . TYR A 1 256 ? 7.651   2.938   -22.723 1.00 93.23 256 A 1 
ATOM 2023 C CE1 . TYR A 1 256 ? 9.201   0.850   -21.642 1.00 92.81 256 A 1 
ATOM 2024 C CE2 . TYR A 1 256 ? 8.873   3.227   -22.082 1.00 92.84 256 A 1 
ATOM 2025 C CZ  . TYR A 1 256 ? 9.652   2.184   -21.542 1.00 93.43 256 A 1 
ATOM 2026 O OH  . TYR A 1 256 ? 10.835  2.463   -20.937 1.00 92.05 256 A 1 
ATOM 2027 N N   . ARG A 1 257 ? 4.095   0.652   -26.341 1.00 96.57 257 A 1 
ATOM 2028 C CA  . ARG A 1 257 ? 2.948   0.058   -27.050 1.00 96.36 257 A 1 
ATOM 2029 C C   . ARG A 1 257 ? 3.369   -1.085  -27.968 1.00 96.09 257 A 1 
ATOM 2030 O O   . ARG A 1 257 ? 2.693   -2.106  -28.012 1.00 95.07 257 A 1 
ATOM 2031 C CB  . ARG A 1 257 ? 2.240   1.115   -27.902 1.00 95.69 257 A 1 
ATOM 2032 C CG  . ARG A 1 257 ? 1.291   1.972   -27.078 1.00 91.56 257 A 1 
ATOM 2033 C CD  . ARG A 1 257 ? 0.752   3.087   -27.975 1.00 91.71 257 A 1 
ATOM 2034 N NE  . ARG A 1 257 ? -0.275  3.867   -27.281 1.00 88.79 257 A 1 
ATOM 2035 C CZ  . ARG A 1 257 ? -0.776  5.009   -27.693 1.00 87.46 257 A 1 
ATOM 2036 N NH1 . ARG A 1 257 ? -0.401  5.580   -28.806 1.00 81.44 257 A 1 
ATOM 2037 N NH2 . ARG A 1 257 ? -1.682  5.597   -26.971 1.00 80.25 257 A 1 
ATOM 2038 N N   . ARG A 1 258 ? 4.473   -0.922  -28.708 1.00 95.90 258 A 1 
ATOM 2039 C CA  . ARG A 1 258 ? 5.012   -1.965  -29.596 1.00 95.49 258 A 1 
ATOM 2040 C C   . ARG A 1 258 ? 5.577   -3.135  -28.802 1.00 95.53 258 A 1 
ATOM 2041 O O   . ARG A 1 258 ? 5.401   -4.280  -29.220 1.00 94.41 258 A 1 
ATOM 2042 C CB  . ARG A 1 258 ? 6.086   -1.366  -30.506 1.00 95.13 258 A 1 
ATOM 2043 C CG  . ARG A 1 258 ? 5.486   -0.418  -31.556 1.00 89.93 258 A 1 
ATOM 2044 C CD  . ARG A 1 258 ? 6.616   0.257   -32.333 1.00 86.11 258 A 1 
ATOM 2045 N NE  . ARG A 1 258 ? 6.113   1.346   -33.188 1.00 77.28 258 A 1 
ATOM 2046 C CZ  . ARG A 1 258 ? 6.847   2.125   -33.963 1.00 71.05 258 A 1 
ATOM 2047 N NH1 . ARG A 1 258 ? 8.131   1.933   -34.118 1.00 62.69 258 A 1 
ATOM 2048 N NH2 . ARG A 1 258 ? 6.299   3.129   -34.589 1.00 62.08 258 A 1 
ATOM 2049 N N   . GLN A 1 259 ? 6.212   -2.833  -27.671 1.00 95.43 259 A 1 
ATOM 2050 C CA  . GLN A 1 259 ? 6.762   -3.827  -26.759 1.00 95.26 259 A 1 
ATOM 2051 C C   . GLN A 1 259 ? 5.661   -4.700  -26.138 1.00 95.83 259 A 1 
ATOM 2052 O O   . GLN A 1 259 ? 5.679   -5.922  -26.283 1.00 95.13 259 A 1 
ATOM 2053 C CB  . GLN A 1 259 ? 7.577   -3.086  -25.688 1.00 94.14 259 A 1 
ATOM 2054 C CG  . GLN A 1 259 ? 8.226   -4.034  -24.681 1.00 91.37 259 A 1 
ATOM 2055 C CD  . GLN A 1 259 ? 9.021   -3.307  -23.602 1.00 90.21 259 A 1 
ATOM 2056 O OE1 . GLN A 1 259 ? 9.334   -2.128  -23.693 1.00 83.12 259 A 1 
ATOM 2057 N NE2 . GLN A 1 259 ? 9.376   -3.983  -22.537 1.00 81.65 259 A 1 
ATOM 2058 N N   . PHE A 1 260 ? 4.680   -4.092  -25.475 1.00 95.68 260 A 1 
ATOM 2059 C CA  . PHE A 1 260 ? 3.660   -4.806  -24.708 1.00 96.00 260 A 1 
ATOM 2060 C C   . PHE A 1 260 ? 2.497   -5.265  -25.592 1.00 96.33 260 A 1 
ATOM 2061 O O   . PHE A 1 260 ? 1.454   -4.610  -25.685 1.00 95.64 260 A 1 
ATOM 2062 C CB  . PHE A 1 260 ? 3.209   -3.947  -23.519 1.00 95.73 260 A 1 
ATOM 2063 C CG  . PHE A 1 260 ? 4.318   -3.524  -22.566 1.00 95.71 260 A 1 
ATOM 2064 C CD1 . PHE A 1 260 ? 5.318   -4.429  -22.162 1.00 93.83 260 A 1 
ATOM 2065 C CD2 . PHE A 1 260 ? 4.340   -2.201  -22.073 1.00 93.81 260 A 1 
ATOM 2066 C CE1 . PHE A 1 260 ? 6.340   -4.017  -21.285 1.00 93.39 260 A 1 
ATOM 2067 C CE2 . PHE A 1 260 ? 5.355   -1.789  -21.194 1.00 93.34 260 A 1 
ATOM 2068 C CZ  . PHE A 1 260 ? 6.358   -2.695  -20.800 1.00 94.17 260 A 1 
ATOM 2069 N N   . LYS A 1 261 ? 2.666   -6.439  -26.240 1.00 96.86 261 A 1 
ATOM 2070 C CA  . LYS A 1 261 ? 1.620   -7.048  -27.078 1.00 97.18 261 A 1 
ATOM 2071 C C   . LYS A 1 261 ? 0.449   -7.578  -26.255 1.00 97.60 261 A 1 
ATOM 2072 O O   . LYS A 1 261 ? -0.683  -7.516  -26.721 1.00 96.80 261 A 1 
ATOM 2073 C CB  . LYS A 1 261 ? 2.194   -8.176  -27.939 1.00 96.44 261 A 1 
ATOM 2074 C CG  . LYS A 1 261 ? 3.271   -7.683  -28.906 1.00 91.92 261 A 1 
ATOM 2075 C CD  . LYS A 1 261 ? 3.708   -8.816  -29.836 1.00 89.07 261 A 1 
ATOM 2076 C CE  . LYS A 1 261 ? 4.856   -8.329  -30.724 1.00 81.60 261 A 1 
ATOM 2077 N NZ  . LYS A 1 261 ? 5.469   -9.454  -31.471 1.00 72.50 261 A 1 
ATOM 2078 N N   . TYR A 1 262 ? 0.729   -8.085  -25.062 1.00 97.66 262 A 1 
ATOM 2079 C CA  . TYR A 1 262 ? -0.269  -8.608  -24.131 1.00 97.73 262 A 1 
ATOM 2080 C C   . TYR A 1 262 ? -0.152  -7.900  -22.783 1.00 97.79 262 A 1 
ATOM 2081 O O   . TYR A 1 262 ? 0.908   -7.905  -22.158 1.00 97.07 262 A 1 
ATOM 2082 C CB  . TYR A 1 262 ? -0.101  -10.121 -23.975 1.00 97.48 262 A 1 
ATOM 2083 C CG  . TYR A 1 262 ? -0.283  -10.887 -25.274 1.00 97.34 262 A 1 
ATOM 2084 C CD1 . TYR A 1 262 ? -1.571  -11.258 -25.701 1.00 95.61 262 A 1 
ATOM 2085 C CD2 . TYR A 1 262 ? 0.837   -11.204 -26.068 1.00 95.93 262 A 1 
ATOM 2086 C CE1 . TYR A 1 262 ? -1.745  -11.949 -26.916 1.00 95.30 262 A 1 
ATOM 2087 C CE2 . TYR A 1 262 ? 0.669   -11.891 -27.287 1.00 95.28 262 A 1 
ATOM 2088 C CZ  . TYR A 1 262 ? -0.622  -12.266 -27.710 1.00 95.73 262 A 1 
ATOM 2089 O OH  . TYR A 1 262 ? -0.788  -12.931 -28.884 1.00 94.23 262 A 1 
ATOM 2090 N N   . ILE A 1 263 ? -1.250  -7.309  -22.322 1.00 97.95 263 A 1 
ATOM 2091 C CA  . ILE A 1 263 ? -1.329  -6.627  -21.030 1.00 98.20 263 A 1 
ATOM 2092 C C   . ILE A 1 263 ? -2.329  -7.375  -20.157 1.00 98.26 263 A 1 
ATOM 2093 O O   . ILE A 1 263 ? -3.493  -7.536  -20.533 1.00 97.81 263 A 1 
ATOM 2094 C CB  . ILE A 1 263 ? -1.679  -5.132  -21.200 1.00 98.08 263 A 1 
ATOM 2095 C CG1 . ILE A 1 263 ? -0.648  -4.431  -22.121 1.00 97.15 263 A 1 
ATOM 2096 C CG2 . ILE A 1 263 ? -1.733  -4.447  -19.821 1.00 97.26 263 A 1 
ATOM 2097 C CD1 . ILE A 1 263 ? -0.981  -2.974  -22.442 1.00 94.27 263 A 1 
ATOM 2098 N N   . LEU A 1 264 ? -1.878  -7.834  -18.992 1.00 98.24 264 A 1 
ATOM 2099 C CA  . LEU A 1 264 ? -2.695  -8.534  -18.009 1.00 98.22 264 A 1 
ATOM 2100 C C   . LEU A 1 264 ? -2.708  -7.746  -16.702 1.00 98.22 264 A 1 
ATOM 2101 O O   . LEU A 1 264 ? -1.660  -7.342  -16.207 1.00 97.65 264 A 1 
ATOM 2102 C CB  . LEU A 1 264 ? -2.196  -9.971  -17.806 1.00 97.92 264 A 1 
ATOM 2103 C CG  . LEU A 1 264 ? -2.155  -10.828 -19.094 1.00 96.61 264 A 1 
ATOM 2104 C CD1 . LEU A 1 264 ? -0.766  -10.830 -19.749 1.00 90.48 264 A 1 
ATOM 2105 C CD2 . LEU A 1 264 ? -2.506  -12.274 -18.779 1.00 91.13 264 A 1 
ATOM 2106 N N   . VAL A 1 265 ? -3.895  -7.535  -16.131 1.00 97.98 265 A 1 
ATOM 2107 C CA  . VAL A 1 265 ? -4.056  -6.759  -14.898 1.00 97.91 265 A 1 
ATOM 2108 C C   . VAL A 1 265 ? -4.878  -7.555  -13.895 1.00 97.68 265 A 1 
ATOM 2109 O O   . VAL A 1 265 ? -6.036  -7.880  -14.163 1.00 96.75 265 A 1 
ATOM 2110 C CB  . VAL A 1 265 ? -4.696  -5.384  -15.168 1.00 97.59 265 A 1 
ATOM 2111 C CG1 . VAL A 1 265 ? -4.632  -4.509  -13.910 1.00 95.72 265 A 1 
ATOM 2112 C CG2 . VAL A 1 265 ? -3.998  -4.626  -16.311 1.00 95.47 265 A 1 
ATOM 2113 N N   . ASP A 1 266 ? -4.285  -7.866  -12.749 1.00 97.65 266 A 1 
ATOM 2114 C CA  . ASP A 1 266 ? -4.970  -8.496  -11.617 1.00 97.35 266 A 1 
ATOM 2115 C C   . ASP A 1 266 ? -5.597  -7.440  -10.692 1.00 97.17 266 A 1 
ATOM 2116 O O   . ASP A 1 266 ? -5.142  -6.296  -10.644 1.00 95.51 266 A 1 
ATOM 2117 C CB  . ASP A 1 266 ? -4.003  -9.417  -10.853 1.00 96.61 266 A 1 
ATOM 2118 C CG  . ASP A 1 266 ? -4.703  -10.480 -9.992  1.00 95.28 266 A 1 
ATOM 2119 O OD1 . ASP A 1 266 ? -5.940  -10.651 -10.135 1.00 91.02 266 A 1 
ATOM 2120 O OD2 . ASP A 1 266 ? -3.986  -11.179 -9.234  1.00 90.18 266 A 1 
ATOM 2121 N N   . GLU A 1 267 ? -6.628  -7.839  -9.935  1.00 96.75 267 A 1 
ATOM 2122 C CA  . GLU A 1 267 ? -7.372  -6.991  -8.994  1.00 96.72 267 A 1 
ATOM 2123 C C   . GLU A 1 267 ? -7.796  -5.634  -9.609  1.00 97.07 267 A 1 
ATOM 2124 O O   . GLU A 1 267 ? -7.696  -4.577  -8.990  1.00 95.65 267 A 1 
ATOM 2125 C CB  . GLU A 1 267 ? -6.607  -6.869  -7.657  1.00 95.91 267 A 1 
ATOM 2126 C CG  . GLU A 1 267 ? -6.317  -8.209  -6.927  1.00 92.75 267 A 1 
ATOM 2127 C CD  . GLU A 1 267 ? -7.562  -8.944  -6.350  1.00 92.60 267 A 1 
ATOM 2128 O OE1 . GLU A 1 267 ? -7.415  -10.075 -5.834  1.00 83.21 267 A 1 
ATOM 2129 O OE2 . GLU A 1 267 ? -8.692  -8.406  -6.378  1.00 84.83 267 A 1 
ATOM 2130 N N   . TYR A 1 268 ? -8.296  -5.670  -10.849 1.00 96.92 268 A 1 
ATOM 2131 C CA  . TYR A 1 268 ? -8.595  -4.467  -11.647 1.00 97.06 268 A 1 
ATOM 2132 C C   . TYR A 1 268 ? -9.597  -3.512  -10.976 1.00 97.12 268 A 1 
ATOM 2133 O O   . TYR A 1 268 ? -9.560  -2.305  -11.212 1.00 96.31 268 A 1 
ATOM 2134 C CB  . TYR A 1 268 ? -9.097  -4.901  -13.024 1.00 97.02 268 A 1 
ATOM 2135 C CG  . TYR A 1 268 ? -9.199  -3.773  -14.036 1.00 97.24 268 A 1 
ATOM 2136 C CD1 . TYR A 1 268 ? -10.460 -3.309  -14.464 1.00 94.68 268 A 1 
ATOM 2137 C CD2 . TYR A 1 268 ? -8.027  -3.191  -14.560 1.00 94.88 268 A 1 
ATOM 2138 C CE1 . TYR A 1 268 ? -10.547 -2.286  -15.428 1.00 94.34 268 A 1 
ATOM 2139 C CE2 . TYR A 1 268 ? -8.111  -2.164  -15.522 1.00 94.36 268 A 1 
ATOM 2140 C CZ  . TYR A 1 268 ? -9.374  -1.717  -15.963 1.00 96.27 268 A 1 
ATOM 2141 O OH  . TYR A 1 268 ? -9.459  -0.739  -16.902 1.00 94.85 268 A 1 
ATOM 2142 N N   . GLN A 1 269 ? -10.441 -4.019  -10.080 1.00 97.11 269 A 1 
ATOM 2143 C CA  . GLN A 1 269 ? -11.374 -3.205  -9.297  1.00 96.49 269 A 1 
ATOM 2144 C C   . GLN A 1 269 ? -10.699 -2.240  -8.309  1.00 96.18 269 A 1 
ATOM 2145 O O   . GLN A 1 269 ? -11.350 -1.310  -7.840  1.00 94.42 269 A 1 
ATOM 2146 C CB  . GLN A 1 269 ? -12.369 -4.108  -8.556  1.00 95.21 269 A 1 
ATOM 2147 C CG  . GLN A 1 269 ? -11.827 -4.816  -7.298  1.00 90.96 269 A 1 
ATOM 2148 C CD  . GLN A 1 269 ? -10.958 -6.041  -7.564  1.00 95.68 269 A 1 
ATOM 2149 O OE1 . GLN A 1 269 ? -10.799 -6.542  -8.658  1.00 90.26 269 A 1 
ATOM 2150 N NE2 . GLN A 1 269 ? -10.376 -6.596  -6.531  1.00 89.19 269 A 1 
ATOM 2151 N N   . ASP A 1 270 ? -9.438  -2.460  -7.959  1.00 96.20 270 A 1 
ATOM 2152 C CA  . ASP A 1 270 ? -8.679  -1.603  -7.040  1.00 95.84 270 A 1 
ATOM 2153 C C   . ASP A 1 270 ? -7.810  -0.570  -7.769  1.00 95.78 270 A 1 
ATOM 2154 O O   . ASP A 1 270 ? -7.072  0.183   -7.128  1.00 94.20 270 A 1 
ATOM 2155 C CB  . ASP A 1 270 ? -7.811  -2.455  -6.112  1.00 95.15 270 A 1 
ATOM 2156 C CG  . ASP A 1 270 ? -8.599  -3.392  -5.214  1.00 93.51 270 A 1 
ATOM 2157 O OD1 . ASP A 1 270 ? -9.670  -3.042  -4.657  1.00 90.20 270 A 1 
ATOM 2158 O OD2 . ASP A 1 270 ? -8.089  -4.496  -4.957  1.00 89.95 270 A 1 
ATOM 2159 N N   . THR A 1 271 ? -7.878  -0.518  -9.101  1.00 95.61 271 A 1 
ATOM 2160 C CA  . THR A 1 271 ? -7.095  0.437   -9.892  1.00 96.01 271 A 1 
ATOM 2161 C C   . THR A 1 271 ? -7.569  1.876   -9.675  1.00 95.24 271 A 1 
ATOM 2162 O O   . THR A 1 271 ? -8.768  2.171   -9.628  1.00 93.97 271 A 1 
ATOM 2163 C CB  . THR A 1 271 ? -7.066  0.097   -11.388 1.00 96.07 271 A 1 
ATOM 2164 O OG1 . THR A 1 271 ? -8.356  -0.001  -11.942 1.00 92.50 271 A 1 
ATOM 2165 C CG2 . THR A 1 271 ? -6.318  -1.207  -11.659 1.00 92.60 271 A 1 
ATOM 2166 N N   . SER A 1 272 ? -6.603  2.800   -9.576  1.00 95.44 272 A 1 
ATOM 2167 C CA  . SER A 1 272 ? -6.880  4.238   -9.564  1.00 95.05 272 A 1 
ATOM 2168 C C   . SER A 1 272 ? -7.187  4.758   -10.971 1.00 95.32 272 A 1 
ATOM 2169 O O   . SER A 1 272 ? -6.956  4.089   -11.983 1.00 94.92 272 A 1 
ATOM 2170 C CB  . SER A 1 272 ? -5.713  5.000   -8.928  1.00 94.31 272 A 1 
ATOM 2171 O OG  . SER A 1 272 ? -4.604  5.058   -9.804  1.00 92.46 272 A 1 
ATOM 2172 N N   . ARG A 1 273 ? -7.669  6.001   -11.055 1.00 95.05 273 A 1 
ATOM 2173 C CA  . ARG A 1 273 ? -7.914  6.660   -12.348 1.00 94.64 273 A 1 
ATOM 2174 C C   . ARG A 1 273 ? -6.636  6.794   -13.181 1.00 95.49 273 A 1 
ATOM 2175 O O   . ARG A 1 273 ? -6.687  6.583   -14.391 1.00 94.74 273 A 1 
ATOM 2176 C CB  . ARG A 1 273 ? -8.580  8.022   -12.104 1.00 93.11 273 A 1 
ATOM 2177 C CG  . ARG A 1 273 ? -8.953  8.781   -13.394 1.00 84.58 273 A 1 
ATOM 2178 C CD  . ARG A 1 273 ? -9.913  7.972   -14.284 1.00 78.29 273 A 1 
ATOM 2179 N NE  . ARG A 1 273 ? -10.352 8.745   -15.459 1.00 68.79 273 A 1 
ATOM 2180 C CZ  . ARG A 1 273 ? -11.170 8.309   -16.405 1.00 61.30 273 A 1 
ATOM 2181 N NH1 . ARG A 1 273 ? -11.675 7.106   -16.379 1.00 54.36 273 A 1 
ATOM 2182 N NH2 . ARG A 1 273 ? -11.502 9.083   -17.400 1.00 54.00 273 A 1 
ATOM 2183 N N   . LEU A 1 274 ? -5.496  7.105   -12.552 1.00 94.53 274 A 1 
ATOM 2184 C CA  . LEU A 1 274 ? -4.195  7.193   -13.228 1.00 94.86 274 A 1 
ATOM 2185 C C   . LEU A 1 274 ? -3.755  5.845   -13.799 1.00 96.11 274 A 1 
ATOM 2186 O O   . LEU A 1 274 ? -3.412  5.765   -14.976 1.00 95.49 274 A 1 
ATOM 2187 C CB  . LEU A 1 274 ? -3.133  7.716   -12.246 1.00 93.15 274 A 1 
ATOM 2188 C CG  . LEU A 1 274 ? -3.050  9.246   -12.178 1.00 88.60 274 A 1 
ATOM 2189 C CD1 . LEU A 1 274 ? -2.126  9.652   -11.038 1.00 83.64 274 A 1 
ATOM 2190 C CD2 . LEU A 1 274 ? -2.480  9.826   -13.472 1.00 83.92 274 A 1 
ATOM 2191 N N   . GLN A 1 275 ? -3.812  4.776   -12.998 1.00 95.70 275 A 1 
ATOM 2192 C CA  . GLN A 1 275 ? -3.461  3.423   -13.435 1.00 96.20 275 A 1 
ATOM 2193 C C   . GLN A 1 275 ? -4.312  2.990   -14.633 1.00 96.31 275 A 1 
ATOM 2194 O O   . GLN A 1 275 ? -3.777  2.537   -15.642 1.00 96.01 275 A 1 
ATOM 2195 C CB  . GLN A 1 275 ? -3.650  2.450   -12.264 1.00 95.90 275 A 1 
ATOM 2196 C CG  . GLN A 1 275 ? -2.574  2.615   -11.184 1.00 94.43 275 A 1 
ATOM 2197 C CD  . GLN A 1 275 ? -2.907  1.859   -9.904  1.00 94.93 275 A 1 
ATOM 2198 O OE1 . GLN A 1 275 ? -4.047  1.548   -9.608  1.00 88.93 275 A 1 
ATOM 2199 N NE2 . GLN A 1 275 ? -1.933  1.566   -9.078  1.00 87.73 275 A 1 
ATOM 2200 N N   . TYR A 1 276 ? -5.627  3.210   -14.559 1.00 96.73 276 A 1 
ATOM 2201 C CA  . TYR A 1 276 ? -6.549  2.950   -15.661 1.00 96.41 276 A 1 
ATOM 2202 C C   . TYR A 1 276 ? -6.154  3.706   -16.946 1.00 96.53 276 A 1 
ATOM 2203 O O   . TYR A 1 276 ? -6.117  3.112   -18.021 1.00 96.10 276 A 1 
ATOM 2204 C CB  . TYR A 1 276 ? -7.969  3.312   -15.207 1.00 95.64 276 A 1 
ATOM 2205 C CG  . TYR A 1 276 ? -8.951  3.521   -16.339 1.00 94.00 276 A 1 
ATOM 2206 C CD1 . TYR A 1 276 ? -9.139  4.818   -16.839 1.00 89.93 276 A 1 
ATOM 2207 C CD2 . TYR A 1 276 ? -9.641  2.437   -16.917 1.00 90.07 276 A 1 
ATOM 2208 C CE1 . TYR A 1 276 ? -10.001 5.038   -17.923 1.00 88.24 276 A 1 
ATOM 2209 C CE2 . TYR A 1 276 ? -10.510 2.659   -18.003 1.00 87.27 276 A 1 
ATOM 2210 C CZ  . TYR A 1 276 ? -10.684 3.966   -18.506 1.00 88.22 276 A 1 
ATOM 2211 O OH  . TYR A 1 276 ? -11.497 4.215   -19.559 1.00 86.12 276 A 1 
ATOM 2212 N N   . LEU A 1 277 ? -5.840  5.002   -16.861 1.00 96.56 277 A 1 
ATOM 2213 C CA  . LEU A 1 277 ? -5.457  5.801   -18.031 1.00 96.42 277 A 1 
ATOM 2214 C C   . LEU A 1 277 ? -4.141  5.319   -18.649 1.00 96.97 277 A 1 
ATOM 2215 O O   . LEU A 1 277 ? -4.068  5.197   -19.867 1.00 96.58 277 A 1 
ATOM 2216 C CB  . LEU A 1 277 ? -5.365  7.283   -17.648 1.00 95.96 277 A 1 
ATOM 2217 C CG  . LEU A 1 277 ? -6.725  7.959   -17.416 1.00 94.32 277 A 1 
ATOM 2218 C CD1 . LEU A 1 277 ? -6.495  9.363   -16.870 1.00 91.19 277 A 1 
ATOM 2219 C CD2 . LEU A 1 277 ? -7.553  8.083   -18.697 1.00 90.97 277 A 1 
ATOM 2220 N N   . ILE A 1 278 ? -3.140  4.981   -17.832 1.00 97.13 278 A 1 
ATOM 2221 C CA  . ILE A 1 278 ? -1.862  4.430   -18.306 1.00 97.33 278 A 1 
ATOM 2222 C C   . ILE A 1 278 ? -2.093  3.102   -19.042 1.00 97.44 278 A 1 
ATOM 2223 O O   . ILE A 1 278 ? -1.623  2.938   -20.168 1.00 97.10 278 A 1 
ATOM 2224 C CB  . ILE A 1 278 ? -0.871  4.283   -17.128 1.00 97.20 278 A 1 
ATOM 2225 C CG1 . ILE A 1 278 ? -0.466  5.665   -16.558 1.00 96.35 278 A 1 
ATOM 2226 C CG2 . ILE A 1 278 ? 0.390   3.533   -17.590 1.00 96.22 278 A 1 
ATOM 2227 C CD1 . ILE A 1 278 ? 0.190   5.596   -15.173 1.00 94.26 278 A 1 
ATOM 2228 N N   . ILE A 1 279 ? -2.879  2.184   -18.465 1.00 97.49 279 A 1 
ATOM 2229 C CA  . ILE A 1 279 ? -3.248  0.913   -19.111 1.00 97.40 279 A 1 
ATOM 2230 C C   . ILE A 1 279 ? -3.942  1.173   -20.449 1.00 97.29 279 A 1 
ATOM 2231 O O   . ILE A 1 279 ? -3.572  0.576   -21.458 1.00 96.66 279 A 1 
ATOM 2232 C CB  . ILE A 1 279 ? -4.160  0.069   -18.190 1.00 96.90 279 A 1 
ATOM 2233 C CG1 . ILE A 1 279 ? -3.405  -0.422  -16.942 1.00 93.06 279 A 1 
ATOM 2234 C CG2 . ILE A 1 279 ? -4.742  -1.152  -18.935 1.00 92.38 279 A 1 
ATOM 2235 C CD1 . ILE A 1 279 ? -4.375  -0.791  -15.810 1.00 81.89 279 A 1 
ATOM 2236 N N   . LYS A 1 280 ? -4.917  2.083   -20.486 1.00 97.32 280 A 1 
ATOM 2237 C CA  . LYS A 1 280 ? -5.660  2.435   -21.704 1.00 96.83 280 A 1 
ATOM 2238 C C   . LYS A 1 280 ? -4.738  2.997   -22.789 1.00 97.04 280 A 1 
ATOM 2239 O O   . LYS A 1 280 ? -4.899  2.661   -23.959 1.00 96.40 280 A 1 
ATOM 2240 C CB  . LYS A 1 280 ? -6.802  3.400   -21.332 1.00 95.89 280 A 1 
ATOM 2241 C CG  . LYS A 1 280 ? -7.773  3.673   -22.493 1.00 90.95 280 A 1 
ATOM 2242 C CD  . LYS A 1 280 ? -9.018  4.432   -22.006 1.00 87.49 280 A 1 
ATOM 2243 C CE  . LYS A 1 280 ? -10.043 4.611   -23.130 1.00 80.44 280 A 1 
ATOM 2244 N NZ  . LYS A 1 280 ? -11.384 5.016   -22.609 1.00 73.13 280 A 1 
ATOM 2245 N N   . MET A 1 281 ? -3.751  3.813   -22.410 1.00 97.32 281 A 1 
ATOM 2246 C CA  . MET A 1 281 ? -2.746  4.344   -23.338 1.00 97.25 281 A 1 
ATOM 2247 C C   . MET A 1 281 ? -1.848  3.239   -23.897 1.00 97.43 281 A 1 
ATOM 2248 O O   . MET A 1 281 ? -1.627  3.219   -25.103 1.00 96.59 281 A 1 
ATOM 2249 C CB  . MET A 1 281 ? -1.899  5.433   -22.656 1.00 96.93 281 A 1 
ATOM 2250 C CG  . MET A 1 281 ? -2.699  6.724   -22.443 1.00 94.81 281 A 1 
ATOM 2251 S SD  . MET A 1 281 ? -1.831  8.009   -21.515 1.00 92.26 281 A 1 
ATOM 2252 C CE  . MET A 1 281 ? -0.726  8.632   -22.807 1.00 80.05 281 A 1 
ATOM 2253 N N   . LEU A 1 282 ? -1.379  2.305   -23.065 1.00 97.26 282 A 1 
ATOM 2254 C CA  . LEU A 1 282 ? -0.536  1.183   -23.490 1.00 97.10 282 A 1 
ATOM 2255 C C   . LEU A 1 282 ? -1.304  0.165   -24.349 1.00 96.86 282 A 1 
ATOM 2256 O O   . LEU A 1 282 ? -0.796  -0.285  -25.371 1.00 95.69 282 A 1 
ATOM 2257 C CB  . LEU A 1 282 ? 0.070   0.506   -22.247 1.00 97.08 282 A 1 
ATOM 2258 C CG  . LEU A 1 282 ? 1.124   1.341   -21.494 1.00 96.66 282 A 1 
ATOM 2259 C CD1 . LEU A 1 282 ? 1.516   0.616   -20.209 1.00 94.58 282 A 1 
ATOM 2260 C CD2 . LEU A 1 282 ? 2.382   1.565   -22.334 1.00 94.52 282 A 1 
ATOM 2261 N N   . ALA A 1 283 ? -2.547  -0.147  -23.984 1.00 97.43 283 A 1 
ATOM 2262 C CA  . ALA A 1 283 ? -3.370  -1.134  -24.684 1.00 97.07 283 A 1 
ATOM 2263 C C   . ALA A 1 283 ? -3.887  -0.663  -26.056 1.00 96.64 283 A 1 
ATOM 2264 O O   . ALA A 1 283 ? -4.384  -1.473  -26.831 1.00 94.70 283 A 1 
ATOM 2265 C CB  . ALA A 1 283 ? -4.527  -1.529  -23.760 1.00 96.62 283 A 1 
ATOM 2266 N N   . ALA A 1 284 ? -3.776  0.621   -26.384 1.00 96.65 284 A 1 
ATOM 2267 C CA  . ALA A 1 284 ? -4.402  1.208   -27.570 1.00 95.89 284 A 1 
ATOM 2268 C C   . ALA A 1 284 ? -3.933  0.607   -28.910 1.00 95.54 284 A 1 
ATOM 2269 O O   . ALA A 1 284 ? -4.711  0.596   -29.863 1.00 92.30 284 A 1 
ATOM 2270 C CB  . ALA A 1 284 ? -4.157  2.723   -27.539 1.00 94.59 284 A 1 
ATOM 2271 N N   . HIS A 1 285 ? -2.689  0.102   -29.003 1.00 93.65 285 A 1 
ATOM 2272 C CA  . HIS A 1 285 ? -2.128  -0.446  -30.243 1.00 93.07 285 A 1 
ATOM 2273 C C   . HIS A 1 285 ? -2.611  -1.879  -30.519 1.00 93.66 285 A 1 
ATOM 2274 O O   . HIS A 1 285 ? -3.264  -2.133  -31.528 1.00 90.16 285 A 1 
ATOM 2275 C CB  . HIS A 1 285 ? -0.598  -0.355  -30.186 1.00 90.89 285 A 1 
ATOM 2276 C CG  . HIS A 1 285 ? 0.074   -0.734  -31.485 1.00 89.27 285 A 1 
ATOM 2277 N ND1 . HIS A 1 285 ? 0.280   -2.001  -31.954 1.00 76.33 285 A 1 
ATOM 2278 C CD2 . HIS A 1 285 ? 0.576   0.125   -32.426 1.00 76.18 285 A 1 
ATOM 2279 C CE1 . HIS A 1 285 ? 0.880   -1.920  -33.154 1.00 75.15 285 A 1 
ATOM 2280 N NE2 . HIS A 1 285 ? 1.084   -0.636  -33.482 1.00 77.05 285 A 1 
ATOM 2281 N N   . HIS A 1 286 ? -2.305  -2.829  -29.632 1.00 94.91 286 A 1 
ATOM 2282 C CA  . HIS A 1 286 ? -2.615  -4.253  -29.836 1.00 94.78 286 A 1 
ATOM 2283 C C   . HIS A 1 286 ? -4.011  -4.654  -29.347 1.00 94.91 286 A 1 
ATOM 2284 O O   . HIS A 1 286 ? -4.552  -5.656  -29.796 1.00 91.71 286 A 1 
ATOM 2285 C CB  . HIS A 1 286 ? -1.539  -5.106  -29.155 1.00 93.78 286 A 1 
ATOM 2286 C CG  . HIS A 1 286 ? -0.181  -4.959  -29.788 1.00 93.43 286 A 1 
ATOM 2287 N ND1 . HIS A 1 286 ? 0.177   -5.420  -31.041 1.00 82.96 286 A 1 
ATOM 2288 C CD2 . HIS A 1 286 ? 0.914   -4.363  -29.234 1.00 83.60 286 A 1 
ATOM 2289 C CE1 . HIS A 1 286 ? 1.468   -5.105  -31.231 1.00 86.08 286 A 1 
ATOM 2290 N NE2 . HIS A 1 286 ? 1.955   -4.463  -30.157 1.00 87.08 286 A 1 
ATOM 2291 N N   . ARG A 1 287 ? -4.585  -3.903  -28.426 1.00 96.03 287 A 1 
ATOM 2292 C CA  . ARG A 1 287 ? -5.891  -4.150  -27.784 1.00 96.34 287 A 1 
ATOM 2293 C C   . ARG A 1 287 ? -6.016  -5.496  -27.044 1.00 96.97 287 A 1 
ATOM 2294 O O   . ARG A 1 287 ? -7.103  -5.806  -26.561 1.00 95.16 287 A 1 
ATOM 2295 C CB  . ARG A 1 287 ? -7.043  -3.914  -28.783 1.00 94.91 287 A 1 
ATOM 2296 C CG  . ARG A 1 287 ? -7.024  -2.508  -29.410 1.00 90.76 287 A 1 
ATOM 2297 C CD  . ARG A 1 287 ? -8.230  -2.286  -30.336 1.00 87.90 287 A 1 
ATOM 2298 N NE  . ARG A 1 287 ? -9.497  -2.234  -29.577 1.00 80.42 287 A 1 
ATOM 2299 C CZ  . ARG A 1 287 ? -10.704 -2.537  -30.015 1.00 73.56 287 A 1 
ATOM 2300 N NH1 . ARG A 1 287 ? -10.958 -2.806  -31.254 1.00 66.11 287 A 1 
ATOM 2301 N NH2 . ARG A 1 287 ? -11.700 -2.595  -29.189 1.00 64.91 287 A 1 
ATOM 2302 N N   . ASN A 1 288 ? -4.918  -6.245  -26.875 1.00 96.84 288 A 1 
ATOM 2303 C CA  . ASN A 1 288 ? -4.878  -7.493  -26.107 1.00 97.08 288 A 1 
ATOM 2304 C C   . ASN A 1 288 ? -4.781  -7.186  -24.603 1.00 97.45 288 A 1 
ATOM 2305 O O   . ASN A 1 288 ? -3.730  -7.337  -23.973 1.00 96.48 288 A 1 
ATOM 2306 C CB  . ASN A 1 288 ? -3.730  -8.382  -26.605 1.00 96.41 288 A 1 
ATOM 2307 C CG  . ASN A 1 288 ? -3.862  -8.806  -28.052 1.00 95.88 288 A 1 
ATOM 2308 O OD1 . ASN A 1 288 ? -4.937  -8.864  -28.622 1.00 90.14 288 A 1 
ATOM 2309 N ND2 . ASN A 1 288 ? -2.759  -9.112  -28.690 1.00 89.70 288 A 1 
ATOM 2310 N N   . LEU A 1 289 ? -5.869  -6.701  -24.039 1.00 97.63 289 A 1 
ATOM 2311 C CA  . LEU A 1 289 ? -5.981  -6.338  -22.628 1.00 97.93 289 A 1 
ATOM 2312 C C   . LEU A 1 289 ? -6.842  -7.366  -21.893 1.00 98.09 289 A 1 
ATOM 2313 O O   . LEU A 1 289 ? -8.043  -7.456  -22.135 1.00 97.25 289 A 1 
ATOM 2314 C CB  . LEU A 1 289 ? -6.539  -4.908  -22.519 1.00 97.60 289 A 1 
ATOM 2315 C CG  . LEU A 1 289 ? -6.791  -4.436  -21.073 1.00 97.35 289 A 1 
ATOM 2316 C CD1 . LEU A 1 289 ? -5.516  -4.392  -20.234 1.00 94.94 289 A 1 
ATOM 2317 C CD2 . LEU A 1 289 ? -7.399  -3.032  -21.087 1.00 95.09 289 A 1 
ATOM 2318 N N   . CYS A 1 290 ? -6.247  -8.111  -20.971 1.00 98.19 290 A 1 
ATOM 2319 C CA  . CYS A 1 290 ? -6.960  -9.019  -20.077 1.00 98.18 290 A 1 
ATOM 2320 C C   . CYS A 1 290 ? -7.017  -8.429  -18.670 1.00 98.18 290 A 1 
ATOM 2321 O O   . CYS A 1 290 ? -5.991  -8.322  -18.002 1.00 97.34 290 A 1 
ATOM 2322 C CB  . CYS A 1 290 ? -6.275  -10.386 -20.103 1.00 97.82 290 A 1 
ATOM 2323 S SG  . CYS A 1 290 ? -7.150  -11.540 -19.009 1.00 97.28 290 A 1 
ATOM 2324 N N   . VAL A 1 291 ? -8.207  -8.092  -18.207 1.00 98.18 291 A 1 
ATOM 2325 C CA  . VAL A 1 291 ? -8.412  -7.623  -16.832 1.00 98.00 291 A 1 
ATOM 2326 C C   . VAL A 1 291 ? -9.129  -8.686  -16.016 1.00 97.98 291 A 1 
ATOM 2327 O O   . VAL A 1 291 ? -10.112 -9.276  -16.467 1.00 97.28 291 A 1 
ATOM 2328 C CB  . VAL A 1 291 ? -9.101  -6.248  -16.765 1.00 97.16 291 A 1 
ATOM 2329 C CG1 . VAL A 1 291 ? -8.293  -5.203  -17.551 1.00 94.76 291 A 1 
ATOM 2330 C CG2 . VAL A 1 291 ? -10.538 -6.238  -17.274 1.00 94.71 291 A 1 
ATOM 2331 N N   . VAL A 1 292 ? -8.621  -8.942  -14.817 1.00 97.92 292 A 1 
ATOM 2332 C CA  . VAL A 1 292 ? -9.185  -9.899  -13.865 1.00 97.81 292 A 1 
ATOM 2333 C C   . VAL A 1 292 ? -9.585  -9.142  -12.614 1.00 97.68 292 A 1 
ATOM 2334 O O   . VAL A 1 292 ? -8.797  -8.361  -12.079 1.00 96.36 292 A 1 
ATOM 2335 C CB  . VAL A 1 292 ? -8.197  -11.031 -13.532 1.00 96.92 292 A 1 
ATOM 2336 C CG1 . VAL A 1 292 ? -8.892  -12.120 -12.702 1.00 91.39 292 A 1 
ATOM 2337 C CG2 . VAL A 1 292 ? -7.620  -11.690 -14.788 1.00 92.53 292 A 1 
ATOM 2338 N N   . GLY A 1 293 ? -10.799 -9.356  -12.125 1.00 96.96 293 A 1 
ATOM 2339 C CA  . GLY A 1 293 ? -11.228 -8.659  -10.927 1.00 96.75 293 A 1 
ATOM 2340 C C   . GLY A 1 293 ? -12.521 -9.177  -10.319 1.00 97.04 293 A 1 
ATOM 2341 O O   . GLY A 1 293 ? -13.237 -10.004 -10.881 1.00 95.72 293 A 1 
ATOM 2342 N N   . ASP A 1 294 ? -12.798 -8.664  -9.119  1.00 97.17 294 A 1 
ATOM 2343 C CA  . ASP A 1 294 ? -14.018 -8.904  -8.363  1.00 97.46 294 A 1 
ATOM 2344 C C   . ASP A 1 294 ? -14.546 -7.581  -7.803  1.00 97.46 294 A 1 
ATOM 2345 O O   . ASP A 1 294 ? -14.025 -7.064  -6.813  1.00 96.06 294 A 1 
ATOM 2346 C CB  . ASP A 1 294 ? -13.733 -9.916  -7.245  1.00 96.99 294 A 1 
ATOM 2347 C CG  . ASP A 1 294 ? -14.989 -10.406 -6.516  1.00 96.44 294 A 1 
ATOM 2348 O OD1 . ASP A 1 294 ? -16.105 -9.901  -6.779  1.00 93.64 294 A 1 
ATOM 2349 O OD2 . ASP A 1 294 ? -14.842 -11.359 -5.718  1.00 93.15 294 A 1 
ATOM 2350 N N   . ASP A 1 295 ? -15.591 -7.043  -8.419  1.00 96.62 295 A 1 
ATOM 2351 C CA  . ASP A 1 295 ? -16.243 -5.809  -7.966  1.00 96.38 295 A 1 
ATOM 2352 C C   . ASP A 1 295 ? -16.696 -5.892  -6.498  1.00 96.34 295 A 1 
ATOM 2353 O O   . ASP A 1 295 ? -16.687 -4.891  -5.782  1.00 94.05 295 A 1 
ATOM 2354 C CB  . ASP A 1 295 ? -17.436 -5.496  -8.886  1.00 95.34 295 A 1 
ATOM 2355 C CG  . ASP A 1 295 ? -18.559 -6.534  -8.778  1.00 95.07 295 A 1 
ATOM 2356 O OD1 . ASP A 1 295 ? -18.320 -7.711  -9.136  1.00 90.56 295 A 1 
ATOM 2357 O OD2 . ASP A 1 295 ? -19.669 -6.197  -8.325  1.00 91.29 295 A 1 
ATOM 2358 N N   . SER A 1 296 ? -17.008 -7.092  -6.018  1.00 96.91 296 A 1 
ATOM 2359 C CA  . SER A 1 296 ? -17.420 -7.350  -4.634  1.00 96.93 296 A 1 
ATOM 2360 C C   . SER A 1 296 ? -16.269 -7.235  -3.629  1.00 96.71 296 A 1 
ATOM 2361 O O   . SER A 1 296 ? -16.507 -7.198  -2.425  1.00 94.90 296 A 1 
ATOM 2362 C CB  . SER A 1 296 ? -18.046 -8.744  -4.524  1.00 96.63 296 A 1 
ATOM 2363 O OG  . SER A 1 296 ? -18.985 -8.969  -5.564  1.00 93.32 296 A 1 
ATOM 2364 N N   . GLN A 1 297 ? -15.017 -7.177  -4.098  1.00 95.84 297 A 1 
ATOM 2365 C CA  . GLN A 1 297 ? -13.805 -7.043  -3.285  1.00 96.04 297 A 1 
ATOM 2366 C C   . GLN A 1 297 ? -13.123 -5.674  -3.440  1.00 96.08 297 A 1 
ATOM 2367 O O   . GLN A 1 297 ? -11.993 -5.503  -2.982  1.00 93.89 297 A 1 
ATOM 2368 C CB  . GLN A 1 297 ? -12.844 -8.210  -3.568  1.00 95.23 297 A 1 
ATOM 2369 C CG  . GLN A 1 297 ? -13.427 -9.567  -3.150  1.00 93.62 297 A 1 
ATOM 2370 C CD  . GLN A 1 297 ? -12.408 -10.694 -3.272  1.00 93.86 297 A 1 
ATOM 2371 O OE1 . GLN A 1 297 ? -11.329 -10.686 -2.694  1.00 83.18 297 A 1 
ATOM 2372 N NE2 . GLN A 1 297 ? -12.710 -11.733 -4.008  1.00 79.15 297 A 1 
ATOM 2373 N N   . SER A 1 298 ? -13.778 -4.685  -4.068  1.00 93.08 298 A 1 
ATOM 2374 C CA  . SER A 1 298 ? -13.274 -3.307  -4.142  1.00 92.35 298 A 1 
ATOM 2375 C C   . SER A 1 298 ? -13.446 -2.606  -2.792  1.00 92.14 298 A 1 
ATOM 2376 O O   . SER A 1 298 ? -14.561 -2.242  -2.423  1.00 91.48 298 A 1 
ATOM 2377 C CB  . SER A 1 298 ? -13.990 -2.536  -5.246  1.00 92.57 298 A 1 
ATOM 2378 O OG  . SER A 1 298 ? -13.449 -1.236  -5.358  1.00 86.43 298 A 1 
ATOM 2379 N N   . ILE A 1 299 ? -12.328 -2.443  -2.046  1.00 92.65 299 A 1 
ATOM 2380 C CA  . ILE A 1 299 ? -12.310 -1.889  -0.674  1.00 90.92 299 A 1 
ATOM 2381 C C   . ILE A 1 299 ? -11.224 -0.824  -0.457  1.00 89.04 299 A 1 
ATOM 2382 O O   . ILE A 1 299 ? -10.888 -0.491  0.682   1.00 84.76 299 A 1 
ATOM 2383 C CB  . ILE A 1 299 ? -12.191 -3.017  0.378   1.00 90.58 299 A 1 
ATOM 2384 C CG1 . ILE A 1 299 ? -10.878 -3.817  0.213   1.00 89.81 299 A 1 
ATOM 2385 C CG2 . ILE A 1 299 ? -13.419 -3.933  0.345   1.00 87.50 299 A 1 
ATOM 2386 C CD1 . ILE A 1 299 ? -10.534 -4.677  1.437   1.00 88.46 299 A 1 
ATOM 2387 N N   . TYR A 1 300 ? -10.626 -0.296  -1.528  1.00 88.29 300 A 1 
ATOM 2388 C CA  . TYR A 1 300 ? -9.535  0.683   -1.462  1.00 87.22 300 A 1 
ATOM 2389 C C   . TYR A 1 300 ? -9.919  2.052   -2.040  1.00 86.05 300 A 1 
ATOM 2390 O O   . TYR A 1 300 ? -9.040  2.810   -2.444  1.00 81.47 300 A 1 
ATOM 2391 C CB  . TYR A 1 300 ? -8.261  0.097   -2.095  1.00 85.81 300 A 1 
ATOM 2392 C CG  . TYR A 1 300 ? -7.625  -1.067  -1.351  1.00 85.28 300 A 1 
ATOM 2393 C CD1 . TYR A 1 300 ? -7.309  -0.962  0.019   1.00 81.95 300 A 1 
ATOM 2394 C CD2 . TYR A 1 300 ? -7.297  -2.244  -2.047  1.00 81.05 300 A 1 
ATOM 2395 C CE1 . TYR A 1 300 ? -6.680  -2.029  0.689   1.00 79.94 300 A 1 
ATOM 2396 C CE2 . TYR A 1 300 ? -6.664  -3.314  -1.383  1.00 79.55 300 A 1 
ATOM 2397 C CZ  . TYR A 1 300 ? -6.352  -3.209  -0.014  1.00 83.76 300 A 1 
ATOM 2398 O OH  . TYR A 1 300 ? -5.738  -4.240  0.629   1.00 79.84 300 A 1 
ATOM 2399 N N   . ALA A 1 301 ? -11.209 2.421   -2.044  1.00 84.57 301 A 1 
ATOM 2400 C CA  . ALA A 1 301 ? -11.642 3.744   -2.516  1.00 83.22 301 A 1 
ATOM 2401 C C   . ALA A 1 301 ? -10.967 4.885   -1.735  1.00 82.08 301 A 1 
ATOM 2402 O O   . ALA A 1 301 ? -10.560 5.884   -2.327  1.00 78.99 301 A 1 
ATOM 2403 C CB  . ALA A 1 301 ? -13.166 3.834   -2.449  1.00 82.79 301 A 1 
ATOM 2404 N N   . PHE A 1 302 ? -10.691 4.689   -0.443  1.00 82.36 302 A 1 
ATOM 2405 C CA  . PHE A 1 302 ? -9.936  5.637   0.390   1.00 78.83 302 A 1 
ATOM 2406 C C   . PHE A 1 302 ? -8.471  5.839   -0.050  1.00 78.20 302 A 1 
ATOM 2407 O O   . PHE A 1 302 ? -7.831  6.790   0.389   1.00 74.71 302 A 1 
ATOM 2408 C CB  . PHE A 1 302 ? -10.008 5.186   1.857   1.00 77.33 302 A 1 
ATOM 2409 C CG  . PHE A 1 302 ? -9.141  3.987   2.200   1.00 76.04 302 A 1 
ATOM 2410 C CD1 . PHE A 1 302 ? -9.638  2.682   2.070   1.00 72.99 302 A 1 
ATOM 2411 C CD2 . PHE A 1 302 ? -7.828  4.186   2.665   1.00 74.04 302 A 1 
ATOM 2412 C CE1 . PHE A 1 302 ? -8.833  1.580   2.399   1.00 70.34 302 A 1 
ATOM 2413 C CE2 . PHE A 1 302 ? -7.014  3.083   2.991   1.00 71.65 302 A 1 
ATOM 2414 C CZ  . PHE A 1 302 ? -7.520  1.781   2.861   1.00 75.27 302 A 1 
ATOM 2415 N N   . ARG A 1 303 ? -7.936  4.968   -0.917  1.00 82.31 303 A 1 
ATOM 2416 C CA  . ARG A 1 303 ? -6.619  5.096   -1.571  1.00 82.58 303 A 1 
ATOM 2417 C C   . ARG A 1 303 ? -6.725  5.565   -3.030  1.00 83.83 303 A 1 
ATOM 2418 O O   . ARG A 1 303 ? -5.765  5.439   -3.784  1.00 79.14 303 A 1 
ATOM 2419 C CB  . ARG A 1 303 ? -5.825  3.782   -1.462  1.00 80.51 303 A 1 
ATOM 2420 C CG  . ARG A 1 303 ? -5.483  3.394   -0.019  1.00 75.97 303 A 1 
ATOM 2421 C CD  . ARG A 1 303 ? -4.572  2.156   -0.011  1.00 73.65 303 A 1 
ATOM 2422 N NE  . ARG A 1 303 ? -4.088  1.846   1.350   1.00 67.63 303 A 1 
ATOM 2423 C CZ  . ARG A 1 303 ? -3.286  0.843   1.680   1.00 62.04 303 A 1 
ATOM 2424 N NH1 . ARG A 1 303 ? -2.873  -0.034  0.802   1.00 55.89 303 A 1 
ATOM 2425 N NH2 . ARG A 1 303 ? -2.876  0.708   2.910   1.00 56.05 303 A 1 
ATOM 2426 N N   . GLY A 1 304 ? -7.888  6.068   -3.443  1.00 84.58 304 A 1 
ATOM 2427 C CA  . GLY A 1 304 ? -8.119  6.542   -4.806  1.00 85.89 304 A 1 
ATOM 2428 C C   . GLY A 1 304 ? -8.481  5.452   -5.823  1.00 89.11 304 A 1 
ATOM 2429 O O   . GLY A 1 304 ? -8.541  5.743   -7.020  1.00 87.12 304 A 1 
ATOM 2430 N N   . ALA A 1 305 ? -8.751  4.213   -5.382  1.00 86.21 305 A 1 
ATOM 2431 C CA  . ALA A 1 305 ? -9.289  3.173   -6.255  1.00 87.83 305 A 1 
ATOM 2432 C C   . ALA A 1 305 ? -10.685 3.563   -6.764  1.00 89.42 305 A 1 
ATOM 2433 O O   . ALA A 1 305 ? -11.510 4.112   -6.032  1.00 87.88 305 A 1 
ATOM 2434 C CB  . ALA A 1 305 ? -9.314  1.828   -5.525  1.00 87.21 305 A 1 
ATOM 2435 N N   . THR A 1 306 ? -10.948 3.274   -8.032  1.00 89.43 306 A 1 
ATOM 2436 C CA  . THR A 1 306 ? -12.199 3.641   -8.697  1.00 91.35 306 A 1 
ATOM 2437 C C   . THR A 1 306 ? -12.882 2.390   -9.237  1.00 93.26 306 A 1 
ATOM 2438 O O   . THR A 1 306 ? -12.564 1.923   -10.330 1.00 91.67 306 A 1 
ATOM 2439 C CB  . THR A 1 306 ? -11.938 4.670   -9.811  1.00 88.31 306 A 1 
ATOM 2440 O OG1 . THR A 1 306 ? -11.334 5.823   -9.275  1.00 79.99 306 A 1 
ATOM 2441 C CG2 . THR A 1 306 ? -13.229 5.154   -10.464 1.00 80.30 306 A 1 
ATOM 2442 N N   . ILE A 1 307 ? -13.881 1.880   -8.510  1.00 92.00 307 A 1 
ATOM 2443 C CA  . ILE A 1 307 ? -14.664 0.702   -8.924  1.00 93.22 307 A 1 
ATOM 2444 C C   . ILE A 1 307 ? -15.311 0.866   -10.311 1.00 93.90 307 A 1 
ATOM 2445 O O   . ILE A 1 307 ? -15.525 -0.115  -11.016 1.00 92.46 307 A 1 
ATOM 2446 C CB  . ILE A 1 307 ? -15.716 0.354   -7.845  1.00 92.56 307 A 1 
ATOM 2447 C CG1 . ILE A 1 307 ? -16.336 -1.030  -8.144  1.00 90.41 307 A 1 
ATOM 2448 C CG2 . ILE A 1 307 ? -16.796 1.444   -7.712  1.00 88.84 307 A 1 
ATOM 2449 C CD1 . ILE A 1 307 ? -17.256 -1.555  -7.044  1.00 85.89 307 A 1 
ATOM 2450 N N   . GLN A 1 308 ? -15.570 2.109   -10.734 1.00 94.83 308 A 1 
ATOM 2451 C CA  . GLN A 1 308 ? -16.116 2.378   -12.061 1.00 94.23 308 A 1 
ATOM 2452 C C   . GLN A 1 308 ? -15.221 1.852   -13.191 1.00 94.55 308 A 1 
ATOM 2453 O O   . GLN A 1 308 ? -15.744 1.480   -14.227 1.00 93.71 308 A 1 
ATOM 2454 C CB  . GLN A 1 308 ? -16.387 3.881   -12.253 1.00 93.07 308 A 1 
ATOM 2455 C CG  . GLN A 1 308 ? -17.459 4.435   -11.312 1.00 85.76 308 A 1 
ATOM 2456 C CD  . GLN A 1 308 ? -18.830 3.767   -11.447 1.00 82.26 308 A 1 
ATOM 2457 O OE1 . GLN A 1 308 ? -19.144 3.022   -12.350 1.00 73.68 308 A 1 
ATOM 2458 N NE2 . GLN A 1 308 ? -19.741 3.983   -10.527 1.00 70.04 308 A 1 
ATOM 2459 N N   . ASN A 1 309 ? -13.908 1.731   -12.973 1.00 94.19 309 A 1 
ATOM 2460 C CA  . ASN A 1 309 ? -12.990 1.188   -13.976 1.00 94.55 309 A 1 
ATOM 2461 C C   . ASN A 1 309 ? -13.400 -0.236  -14.414 1.00 95.14 309 A 1 
ATOM 2462 O O   . ASN A 1 309 ? -13.381 -0.526  -15.604 1.00 94.15 309 A 1 
ATOM 2463 C CB  . ASN A 1 309 ? -11.559 1.189   -13.416 1.00 94.09 309 A 1 
ATOM 2464 C CG  . ASN A 1 309 ? -10.983 2.566   -13.129 1.00 92.80 309 A 1 
ATOM 2465 O OD1 . ASN A 1 309 ? -11.458 3.606   -13.567 1.00 87.31 309 A 1 
ATOM 2466 N ND2 . ASN A 1 309 ? -9.903  2.609   -12.382 1.00 87.39 309 A 1 
ATOM 2467 N N   . ILE A 1 310 ? -13.798 -1.107  -13.471 1.00 95.83 310 A 1 
ATOM 2468 C CA  . ILE A 1 310 ? -14.261 -2.461  -13.810 1.00 96.22 310 A 1 
ATOM 2469 C C   . ILE A 1 310 ? -15.731 -2.476  -14.251 1.00 96.02 310 A 1 
ATOM 2470 O O   . ILE A 1 310 ? -16.081 -3.207  -15.179 1.00 94.80 310 A 1 
ATOM 2471 C CB  . ILE A 1 310 ? -13.945 -3.473  -12.679 1.00 96.21 310 A 1 
ATOM 2472 C CG1 . ILE A 1 310 ? -14.188 -4.914  -13.176 1.00 94.50 310 A 1 
ATOM 2473 C CG2 . ILE A 1 310 ? -14.712 -3.189  -11.384 1.00 93.41 310 A 1 
ATOM 2474 C CD1 . ILE A 1 310 ? -13.680 -6.002  -12.227 1.00 91.87 310 A 1 
ATOM 2475 N N   . LEU A 1 311 ? -16.587 -1.652  -13.636 1.00 95.89 311 A 1 
ATOM 2476 C CA  . LEU A 1 311 ? -18.016 -1.594  -13.974 1.00 94.85 311 A 1 
ATOM 2477 C C   . LEU A 1 311 ? -18.259 -1.081  -15.399 1.00 94.63 311 A 1 
ATOM 2478 O O   . LEU A 1 311 ? -19.152 -1.572  -16.091 1.00 93.39 311 A 1 
ATOM 2479 C CB  . LEU A 1 311 ? -18.765 -0.705  -12.963 1.00 94.58 311 A 1 
ATOM 2480 C CG  . LEU A 1 311 ? -18.783 -1.204  -11.506 1.00 93.25 311 A 1 
ATOM 2481 C CD1 . LEU A 1 311 ? -19.593 -0.233  -10.645 1.00 88.58 311 A 1 
ATOM 2482 C CD2 . LEU A 1 311 ? -19.407 -2.590  -11.354 1.00 89.48 311 A 1 
ATOM 2483 N N   . ASP A 1 312 ? -17.452 -0.116  -15.840 1.00 94.64 312 A 1 
ATOM 2484 C CA  . ASP A 1 312 ? -17.579 0.531   -17.145 1.00 93.85 312 A 1 
ATOM 2485 C C   . ASP A 1 312 ? -16.652 -0.075  -18.210 1.00 94.25 312 A 1 
ATOM 2486 O O   . ASP A 1 312 ? -16.630 0.414   -19.341 1.00 93.16 312 A 1 
ATOM 2487 C CB  . ASP A 1 312 ? -17.394 2.054   -16.990 1.00 92.72 312 A 1 
ATOM 2488 C CG  . ASP A 1 312 ? -18.516 2.744   -16.198 1.00 90.61 312 A 1 
ATOM 2489 O OD1 . ASP A 1 312 ? -19.661 2.223   -16.169 1.00 86.36 312 A 1 
ATOM 2490 O OD2 . ASP A 1 312 ? -18.317 3.886   -15.738 1.00 86.57 312 A 1 
ATOM 2491 N N   . PHE A 1 313 ? -15.929 -1.176  -17.909 1.00 95.72 313 A 1 
ATOM 2492 C CA  . PHE A 1 313 ? -14.970 -1.787  -18.843 1.00 95.81 313 A 1 
ATOM 2493 C C   . PHE A 1 313 ? -15.579 -2.068  -20.227 1.00 95.82 313 A 1 
ATOM 2494 O O   . PHE A 1 313 ? -14.973 -1.753  -21.251 1.00 94.65 313 A 1 
ATOM 2495 C CB  . PHE A 1 313 ? -14.414 -3.081  -18.233 1.00 95.90 313 A 1 
ATOM 2496 C CG  . PHE A 1 313 ? -13.296 -3.694  -19.056 1.00 96.64 313 A 1 
ATOM 2497 C CD1 . PHE A 1 313 ? -13.556 -4.742  -19.960 1.00 94.40 313 A 1 
ATOM 2498 C CD2 . PHE A 1 313 ? -11.988 -3.192  -18.933 1.00 94.72 313 A 1 
ATOM 2499 C CE1 . PHE A 1 313 ? -12.512 -5.296  -20.724 1.00 94.33 313 A 1 
ATOM 2500 C CE2 . PHE A 1 313 ? -10.944 -3.744  -19.698 1.00 94.29 313 A 1 
ATOM 2501 C CZ  . PHE A 1 313 ? -11.202 -4.798  -20.591 1.00 96.13 313 A 1 
ATOM 2502 N N   . LYS A 1 314 ? -16.812 -2.593  -20.282 1.00 96.56 314 A 1 
ATOM 2503 C CA  . LYS A 1 314 ? -17.539 -2.838  -21.540 1.00 95.96 314 A 1 
ATOM 2504 C C   . LYS A 1 314 ? -17.979 -1.568  -22.277 1.00 96.07 314 A 1 
ATOM 2505 O O   . LYS A 1 314 ? -18.263 -1.642  -23.465 1.00 94.39 314 A 1 
ATOM 2506 C CB  . LYS A 1 314 ? -18.755 -3.732  -21.282 1.00 94.99 314 A 1 
ATOM 2507 C CG  . LYS A 1 314 ? -18.349 -5.198  -21.101 1.00 90.69 314 A 1 
ATOM 2508 C CD  . LYS A 1 314 ? -19.601 -6.082  -21.077 1.00 84.15 314 A 1 
ATOM 2509 C CE  . LYS A 1 314 ? -19.175 -7.528  -21.292 1.00 78.43 314 A 1 
ATOM 2510 N NZ  . LYS A 1 314 ? -20.322 -8.457  -21.223 1.00 68.70 314 A 1 
ATOM 2511 N N   . LYS A 1 315 ? -18.047 -0.410  -21.603 1.00 96.47 315 A 1 
ATOM 2512 C CA  . LYS A 1 315 ? -18.309 0.870   -22.284 1.00 95.91 315 A 1 
ATOM 2513 C C   . LYS A 1 315 ? -17.074 1.338   -23.044 1.00 96.04 315 A 1 
ATOM 2514 O O   . LYS A 1 315 ? -17.203 1.858   -24.144 1.00 94.51 315 A 1 
ATOM 2515 C CB  . LYS A 1 315 ? -18.753 1.954   -21.296 1.00 95.04 315 A 1 
ATOM 2516 C CG  . LYS A 1 315 ? -20.057 1.632   -20.564 1.00 88.92 315 A 1 
ATOM 2517 C CD  . LYS A 1 315 ? -20.392 2.791   -19.623 1.00 83.74 315 A 1 
ATOM 2518 C CE  . LYS A 1 315 ? -21.631 2.488   -18.781 1.00 77.16 315 A 1 
ATOM 2519 N NZ  . LYS A 1 315 ? -21.669 3.374   -17.596 1.00 68.13 315 A 1 
ATOM 2520 N N   . ASP A 1 316 ? -15.891 1.106   -22.474 1.00 95.82 316 A 1 
ATOM 2521 C CA  . ASP A 1 316 ? -14.616 1.423   -23.119 1.00 95.21 316 A 1 
ATOM 2522 C C   . ASP A 1 316 ? -14.226 0.411   -24.205 1.00 95.97 316 A 1 
ATOM 2523 O O   . ASP A 1 316 ? -13.625 0.786   -25.214 1.00 94.60 316 A 1 
ATOM 2524 C CB  . ASP A 1 316 ? -13.523 1.488   -22.050 1.00 93.79 316 A 1 
ATOM 2525 C CG  . ASP A 1 316 ? -13.571 2.762   -21.218 1.00 91.25 316 A 1 
ATOM 2526 O OD1 . ASP A 1 316 ? -13.738 3.850   -21.822 1.00 87.10 316 A 1 
ATOM 2527 O OD2 . ASP A 1 316 ? -13.237 2.709   -20.023 1.00 86.44 316 A 1 
ATOM 2528 N N   . TYR A 1 317 ? -14.590 -0.862  -24.005 1.00 96.47 317 A 1 
ATOM 2529 C CA  . TYR A 1 317 ? -14.314 -1.978  -24.906 1.00 96.63 317 A 1 
ATOM 2530 C C   . TYR A 1 317 ? -15.612 -2.751  -25.208 1.00 96.96 317 A 1 
ATOM 2531 O O   . TYR A 1 317 ? -15.866 -3.794  -24.604 1.00 95.88 317 A 1 
ATOM 2532 C CB  . TYR A 1 317 ? -13.232 -2.875  -24.288 1.00 96.27 317 A 1 
ATOM 2533 C CG  . TYR A 1 317 ? -11.923 -2.170  -23.989 1.00 96.38 317 A 1 
ATOM 2534 C CD1 . TYR A 1 317 ? -10.980 -1.967  -25.011 1.00 94.03 317 A 1 
ATOM 2535 C CD2 . TYR A 1 317 ? -11.658 -1.702  -22.689 1.00 94.49 317 A 1 
ATOM 2536 C CE1 . TYR A 1 317 ? -9.771  -1.302  -24.737 1.00 93.77 317 A 1 
ATOM 2537 C CE2 . TYR A 1 317 ? -10.452 -1.031  -22.408 1.00 93.99 317 A 1 
ATOM 2538 C CZ  . TYR A 1 317 ? -9.506  -0.832  -23.434 1.00 94.71 317 A 1 
ATOM 2539 O OH  . TYR A 1 317 ? -8.344  -0.184  -23.165 1.00 92.98 317 A 1 
ATOM 2540 N N   . PRO A 1 318 ? -16.465 -2.255  -26.130 1.00 96.91 318 A 1 
ATOM 2541 C CA  . PRO A 1 318 ? -17.748 -2.898  -26.462 1.00 96.72 318 A 1 
ATOM 2542 C C   . PRO A 1 318 ? -17.619 -4.322  -27.019 1.00 96.80 318 A 1 
ATOM 2543 O O   . PRO A 1 318 ? -18.536 -5.129  -26.888 1.00 95.56 318 A 1 
ATOM 2544 C CB  . PRO A 1 318 ? -18.409 -1.972  -27.491 1.00 96.07 318 A 1 
ATOM 2545 C CG  . PRO A 1 318 ? -17.794 -0.605  -27.199 1.00 94.31 318 A 1 
ATOM 2546 C CD  . PRO A 1 318 ? -16.371 -0.963  -26.797 1.00 96.40 318 A 1 
ATOM 2547 N N   . ASP A 1 319 ? -16.475 -4.638  -27.635 1.00 96.79 319 A 1 
ATOM 2548 C CA  . ASP A 1 319 ? -16.095 -5.935  -28.184 1.00 96.56 319 A 1 
ATOM 2549 C C   . ASP A 1 319 ? -15.440 -6.870  -27.149 1.00 97.09 319 A 1 
ATOM 2550 O O   . ASP A 1 319 ? -15.006 -7.968  -27.502 1.00 95.68 319 A 1 
ATOM 2551 C CB  . ASP A 1 319 ? -15.185 -5.714  -29.410 1.00 95.49 319 A 1 
ATOM 2552 C CG  . ASP A 1 319 ? -13.905 -4.917  -29.117 1.00 93.31 319 A 1 
ATOM 2553 O OD1 . ASP A 1 319 ? -13.962 -3.913  -28.369 1.00 86.77 319 A 1 
ATOM 2554 O OD2 . ASP A 1 319 ? -12.849 -5.182  -29.731 1.00 88.02 319 A 1 
ATOM 2555 N N   . ALA A 1 320 ? -15.368 -6.460  -25.875 1.00 97.09 320 A 1 
ATOM 2556 C CA  . ALA A 1 320 ? -14.749 -7.252  -24.823 1.00 97.23 320 A 1 
ATOM 2557 C C   . ALA A 1 320 ? -15.498 -8.567  -24.578 1.00 97.31 320 A 1 
ATOM 2558 O O   . ALA A 1 320 ? -16.705 -8.591  -24.297 1.00 96.15 320 A 1 
ATOM 2559 C CB  . ALA A 1 320 ? -14.642 -6.436  -23.529 1.00 96.55 320 A 1 
ATOM 2560 N N   . LYS A 1 321 ? -14.737 -9.676  -24.587 1.00 97.63 321 A 1 
ATOM 2561 C CA  . LYS A 1 321 ? -15.229 -10.989 -24.169 1.00 97.46 321 A 1 
ATOM 2562 C C   . LYS A 1 321 ? -15.287 -11.037 -22.645 1.00 97.61 321 A 1 
ATOM 2563 O O   . LYS A 1 321 ? -14.317 -10.692 -21.973 1.00 96.90 321 A 1 
ATOM 2564 C CB  . LYS A 1 321 ? -14.330 -12.095 -24.736 1.00 96.98 321 A 1 
ATOM 2565 C CG  . LYS A 1 321 ? -14.340 -12.143 -26.274 1.00 93.85 321 A 1 
ATOM 2566 C CD  . LYS A 1 321 ? -13.370 -13.219 -26.769 1.00 89.77 321 A 1 
ATOM 2567 C CE  . LYS A 1 321 ? -13.246 -13.211 -28.294 1.00 83.77 321 A 1 
ATOM 2568 N NZ  . LYS A 1 321 ? -12.169 -14.125 -28.748 1.00 74.08 321 A 1 
ATOM 2569 N N   . GLU A 1 322 ? -16.419 -11.471 -22.098 1.00 97.19 322 A 1 
ATOM 2570 C CA  . GLU A 1 322 ? -16.611 -11.633 -20.654 1.00 97.20 322 A 1 
ATOM 2571 C C   . GLU A 1 322 ? -16.605 -13.113 -20.279 1.00 97.25 322 A 1 
ATOM 2572 O O   . GLU A 1 322 ? -17.380 -13.891 -20.832 1.00 95.93 322 A 1 
ATOM 2573 C CB  . GLU A 1 322 ? -17.907 -10.943 -20.209 1.00 95.99 322 A 1 
ATOM 2574 C CG  . GLU A 1 322 ? -18.117 -10.973 -18.681 1.00 93.70 322 A 1 
ATOM 2575 C CD  . GLU A 1 322 ? -19.468 -10.351 -18.285 1.00 93.52 322 A 1 
ATOM 2576 O OE1 . GLU A 1 322 ? -20.248 -11.005 -17.563 1.00 85.58 322 A 1 
ATOM 2577 O OE2 . GLU A 1 322 ? -19.771 -9.232  -18.742 1.00 88.02 322 A 1 
ATOM 2578 N N   . PHE A 1 323 ? -15.783 -13.483 -19.306 1.00 97.51 323 A 1 
ATOM 2579 C CA  . PHE A 1 323 ? -15.756 -14.815 -18.707 1.00 97.44 323 A 1 
ATOM 2580 C C   . PHE A 1 323 ? -16.076 -14.715 -17.221 1.00 97.45 323 A 1 
ATOM 2581 O O   . PHE A 1 323 ? -15.491 -13.903 -16.506 1.00 96.55 323 A 1 
ATOM 2582 C CB  . PHE A 1 323 ? -14.394 -15.477 -18.945 1.00 97.24 323 A 1 
ATOM 2583 C CG  . PHE A 1 323 ? -14.056 -15.631 -20.413 1.00 97.29 323 A 1 
ATOM 2584 C CD1 . PHE A 1 323 ? -14.621 -16.678 -21.159 1.00 95.35 323 A 1 
ATOM 2585 C CD2 . PHE A 1 323 ? -13.221 -14.695 -21.045 1.00 95.83 323 A 1 
ATOM 2586 C CE1 . PHE A 1 323 ? -14.353 -16.789 -22.531 1.00 95.14 323 A 1 
ATOM 2587 C CE2 . PHE A 1 323 ? -12.956 -14.804 -22.421 1.00 95.29 323 A 1 
ATOM 2588 C CZ  . PHE A 1 323 ? -13.523 -15.850 -23.162 1.00 95.78 323 A 1 
ATOM 2589 N N   . LYS A 1 324 ? -17.005 -15.554 -16.746 1.00 97.28 324 A 1 
ATOM 2590 C CA  . LYS A 1 324 ? -17.404 -15.601 -15.337 1.00 97.31 324 A 1 
ATOM 2591 C C   . LYS A 1 324 ? -16.816 -16.833 -14.663 1.00 97.40 324 A 1 
ATOM 2592 O O   . LYS A 1 324 ? -17.056 -17.960 -15.093 1.00 96.30 324 A 1 
ATOM 2593 C CB  . LYS A 1 324 ? -18.927 -15.554 -15.201 1.00 96.50 324 A 1 
ATOM 2594 C CG  . LYS A 1 324 ? -19.495 -14.226 -15.716 1.00 95.00 324 A 1 
ATOM 2595 C CD  . LYS A 1 324 ? -20.999 -14.168 -15.470 1.00 93.04 324 A 1 
ATOM 2596 C CE  . LYS A 1 324 ? -21.548 -12.862 -16.035 1.00 88.30 324 A 1 
ATOM 2597 N NZ  . LYS A 1 324 ? -22.998 -12.744 -15.770 1.00 82.02 324 A 1 
ATOM 2598 N N   . LEU A 1 325 ? -16.066 -16.609 -13.586 1.00 97.36 325 A 1 
ATOM 2599 C CA  . LEU A 1 325 ? -15.529 -17.661 -12.731 1.00 97.39 325 A 1 
ATOM 2600 C C   . LEU A 1 325 ? -16.378 -17.739 -11.462 1.00 97.30 325 A 1 
ATOM 2601 O O   . LEU A 1 325 ? -16.146 -17.009 -10.493 1.00 95.97 325 A 1 
ATOM 2602 C CB  . LEU A 1 325 ? -14.042 -17.412 -12.434 1.00 97.20 325 A 1 
ATOM 2603 C CG  . LEU A 1 325 ? -13.142 -17.148 -13.652 1.00 96.59 325 A 1 
ATOM 2604 C CD1 . LEU A 1 325 ? -11.700 -17.021 -13.166 1.00 94.54 325 A 1 
ATOM 2605 C CD2 . LEU A 1 325 ? -13.206 -18.251 -14.704 1.00 94.16 325 A 1 
ATOM 2606 N N   . GLU A 1 326 ? -17.390 -18.601 -11.488 1.00 97.21 326 A 1 
ATOM 2607 C CA  . GLU A 1 326 ? -18.422 -18.675 -10.445 1.00 96.98 326 A 1 
ATOM 2608 C C   . GLU A 1 326 ? -18.194 -19.825 -9.453  1.00 97.00 326 A 1 
ATOM 2609 O O   . GLU A 1 326 ? -18.745 -19.807 -8.356  1.00 95.32 326 A 1 
ATOM 2610 C CB  . GLU A 1 326 ? -19.808 -18.740 -11.102 1.00 95.84 326 A 1 
ATOM 2611 C CG  . GLU A 1 326 ? -20.119 -17.458 -11.891 1.00 94.09 326 A 1 
ATOM 2612 C CD  . GLU A 1 326 ? -21.544 -17.404 -12.450 1.00 94.26 326 A 1 
ATOM 2613 O OE1 . GLU A 1 326 ? -22.167 -16.319 -12.334 1.00 87.31 326 A 1 
ATOM 2614 O OE2 . GLU A 1 326 ? -21.991 -18.417 -13.025 1.00 88.12 326 A 1 
ATOM 2615 N N   . GLN A 1 327 ? -17.336 -20.803 -9.783  1.00 97.16 327 A 1 
ATOM 2616 C CA  . GLN A 1 327 ? -17.009 -21.903 -8.876  1.00 97.31 327 A 1 
ATOM 2617 C C   . GLN A 1 327 ? -15.987 -21.469 -7.819  1.00 97.51 327 A 1 
ATOM 2618 O O   . GLN A 1 327 ? -14.847 -21.145 -8.139  1.00 96.39 327 A 1 
ATOM 2619 C CB  . GLN A 1 327 ? -16.533 -23.120 -9.676  1.00 96.54 327 A 1 
ATOM 2620 C CG  . GLN A 1 327 ? -16.371 -24.351 -8.777  1.00 94.81 327 A 1 
ATOM 2621 C CD  . GLN A 1 327 ? -15.987 -25.612 -9.537  1.00 94.87 327 A 1 
ATOM 2622 O OE1 . GLN A 1 327 ? -15.729 -25.619 -10.732 1.00 89.26 327 A 1 
ATOM 2623 N NE2 . GLN A 1 327 ? -15.927 -26.741 -8.866  1.00 87.02 327 A 1 
ATOM 2624 N N   . ASN A 1 328 ? -16.383 -21.517 -6.545  1.00 97.26 328 A 1 
ATOM 2625 C CA  . ASN A 1 328 ? -15.503 -21.308 -5.400  1.00 97.57 328 A 1 
ATOM 2626 C C   . ASN A 1 328 ? -14.856 -22.640 -4.975  1.00 97.53 328 A 1 
ATOM 2627 O O   . ASN A 1 328 ? -15.553 -23.620 -4.719  1.00 96.30 328 A 1 
ATOM 2628 C CB  . ASN A 1 328 ? -16.318 -20.646 -4.282  1.00 97.19 328 A 1 
ATOM 2629 C CG  . ASN A 1 328 ? -15.528 -20.372 -3.018  1.00 97.05 328 A 1 
ATOM 2630 O OD1 . ASN A 1 328 ? -14.993 -21.256 -2.372  1.00 89.24 328 A 1 
ATOM 2631 N ND2 . ASN A 1 328 ? -15.445 -19.139 -2.593  1.00 90.77 328 A 1 
ATOM 2632 N N   . TYR A 1 329 ? -13.530 -22.645 -4.855  1.00 97.02 329 A 1 
ATOM 2633 C CA  . TYR A 1 329 ? -12.728 -23.797 -4.425  1.00 96.67 329 A 1 
ATOM 2634 C C   . TYR A 1 329 ? -12.223 -23.668 -2.980  1.00 96.71 329 A 1 
ATOM 2635 O O   . TYR A 1 329 ? -11.512 -24.543 -2.491  1.00 94.62 329 A 1 
ATOM 2636 C CB  . TYR A 1 329 ? -11.548 -23.973 -5.386  1.00 96.00 329 A 1 
ATOM 2637 C CG  . TYR A 1 329 ? -11.955 -24.258 -6.816  1.00 95.96 329 A 1 
ATOM 2638 C CD1 . TYR A 1 329 ? -12.188 -25.588 -7.217  1.00 93.18 329 A 1 
ATOM 2639 C CD2 . TYR A 1 329 ? -12.108 -23.206 -7.739  1.00 93.83 329 A 1 
ATOM 2640 C CE1 . TYR A 1 329 ? -12.562 -25.870 -8.541  1.00 92.56 329 A 1 
ATOM 2641 C CE2 . TYR A 1 329 ? -12.488 -23.484 -9.067  1.00 92.48 329 A 1 
ATOM 2642 C CZ  . TYR A 1 329 ? -12.709 -24.819 -9.467  1.00 93.91 329 A 1 
ATOM 2643 O OH  . TYR A 1 329 ? -13.062 -25.105 -10.746 1.00 91.77 329 A 1 
ATOM 2644 N N   . ARG A 1 330 ? -12.541 -22.553 -2.316  1.00 97.23 330 A 1 
ATOM 2645 C CA  . ARG A 1 330 ? -11.983 -22.193 -1.009  1.00 97.39 330 A 1 
ATOM 2646 C C   . ARG A 1 330 ? -12.899 -22.577 0.148   1.00 97.77 330 A 1 
ATOM 2647 O O   . ARG A 1 330 ? -12.429 -23.160 1.117   1.00 96.67 330 A 1 
ATOM 2648 C CB  . ARG A 1 330 ? -11.681 -20.683 -1.007  1.00 95.97 330 A 1 
ATOM 2649 C CG  . ARG A 1 330 ? -11.187 -20.176 0.359   1.00 93.13 330 A 1 
ATOM 2650 C CD  . ARG A 1 330 ? -11.020 -18.659 0.375   1.00 92.49 330 A 1 
ATOM 2651 N NE  . ARG A 1 330 ? -9.905  -18.236 -0.479  1.00 88.01 330 A 1 
ATOM 2652 C CZ  . ARG A 1 330 ? -9.587  -17.009 -0.805  1.00 88.47 330 A 1 
ATOM 2653 N NH1 . ARG A 1 330 ? -10.292 -15.982 -0.418  1.00 75.66 330 A 1 
ATOM 2654 N NH2 . ARG A 1 330 ? -8.531  -16.797 -1.533  1.00 78.99 330 A 1 
ATOM 2655 N N   . SER A 1 331 ? -14.159 -22.156 0.067   1.00 97.43 331 A 1 
ATOM 2656 C CA  . SER A 1 331 ? -15.054 -22.061 1.223   1.00 97.73 331 A 1 
ATOM 2657 C C   . SER A 1 331 ? -16.168 -23.110 1.191   1.00 97.78 331 A 1 
ATOM 2658 O O   . SER A 1 331 ? -16.567 -23.566 0.115   1.00 96.78 331 A 1 
ATOM 2659 C CB  . SER A 1 331 ? -15.653 -20.652 1.324   1.00 97.31 331 A 1 
ATOM 2660 O OG  . SER A 1 331 ? -14.639 -19.663 1.355   1.00 94.10 331 A 1 
ATOM 2661 N N   . SER A 1 332 ? -16.687 -23.443 2.383   1.00 97.59 332 A 1 
ATOM 2662 C CA  . SER A 1 332 ? -17.859 -24.308 2.551   1.00 97.62 332 A 1 
ATOM 2663 C C   . SER A 1 332 ? -19.143 -23.673 1.997   1.00 97.77 332 A 1 
ATOM 2664 O O   . SER A 1 332 ? -19.243 -22.448 1.865   1.00 97.16 332 A 1 
ATOM 2665 C CB  . SER A 1 332 ? -18.030 -24.668 4.031   1.00 97.07 332 A 1 
ATOM 2666 O OG  . SER A 1 332 ? -18.312 -23.521 4.810   1.00 94.31 332 A 1 
ATOM 2667 N N   . GLY A 1 333 ? -20.153 -24.496 1.707   1.00 97.57 333 A 1 
ATOM 2668 C CA  . GLY A 1 333 ? -21.415 -24.073 1.091   1.00 97.54 333 A 1 
ATOM 2669 C C   . GLY A 1 333 ? -22.164 -22.995 1.872   1.00 97.79 333 A 1 
ATOM 2670 O O   . GLY A 1 333 ? -22.612 -22.005 1.285   1.00 96.79 333 A 1 
ATOM 2671 N N   . ASN A 1 334 ? -22.221 -23.107 3.208   1.00 97.60 334 A 1 
ATOM 2672 C CA  . ASN A 1 334 ? -22.864 -22.104 4.064   1.00 97.64 334 A 1 
ATOM 2673 C C   . ASN A 1 334 ? -22.154 -20.739 4.010   1.00 97.91 334 A 1 
ATOM 2674 O O   . ASN A 1 334 ? -22.816 -19.700 3.948   1.00 97.14 334 A 1 
ATOM 2675 C CB  . ASN A 1 334 ? -22.934 -22.640 5.508   1.00 97.23 334 A 1 
ATOM 2676 C CG  . ASN A 1 334 ? -24.019 -23.691 5.687   1.00 96.51 334 A 1 
ATOM 2677 O OD1 . ASN A 1 334 ? -25.134 -23.557 5.210   1.00 89.76 334 A 1 
ATOM 2678 N ND2 . ASN A 1 334 ? -23.745 -24.753 6.404   1.00 89.64 334 A 1 
ATOM 2679 N N   . ILE A 1 335 ? -20.817 -20.713 3.977   1.00 97.88 335 A 1 
ATOM 2680 C CA  . ILE A 1 335 ? -20.039 -19.468 3.862   1.00 98.14 335 A 1 
ATOM 2681 C C   . ILE A 1 335 ? -20.250 -18.827 2.485   1.00 98.07 335 A 1 
ATOM 2682 O O   . ILE A 1 335 ? -20.466 -17.617 2.390   1.00 97.57 335 A 1 
ATOM 2683 C CB  . ILE A 1 335 ? -18.542 -19.729 4.157   1.00 98.08 335 A 1 
ATOM 2684 C CG1 . ILE A 1 335 ? -18.350 -20.149 5.634   1.00 97.14 335 A 1 
ATOM 2685 C CG2 . ILE A 1 335 ? -17.682 -18.484 3.843   1.00 97.46 335 A 1 
ATOM 2686 C CD1 . ILE A 1 335 ? -16.941 -20.656 5.965   1.00 94.52 335 A 1 
ATOM 2687 N N   . VAL A 1 336 ? -20.224 -19.624 1.408   1.00 98.19 336 A 1 
ATOM 2688 C CA  . VAL A 1 336 ? -20.446 -19.139 0.037   1.00 98.05 336 A 1 
ATOM 2689 C C   . VAL A 1 336 ? -21.850 -18.554 -0.109  1.00 97.87 336 A 1 
ATOM 2690 O O   . VAL A 1 336 ? -21.998 -17.435 -0.603  1.00 97.30 336 A 1 
ATOM 2691 C CB  . VAL A 1 336 ? -20.192 -20.257 -0.992  1.00 97.68 336 A 1 
ATOM 2692 C CG1 . VAL A 1 336 ? -20.582 -19.842 -2.416  1.00 95.52 336 A 1 
ATOM 2693 C CG2 . VAL A 1 336 ? -18.697 -20.613 -1.018  1.00 95.34 336 A 1 
ATOM 2694 N N   . SER A 1 337 ? -22.864 -19.266 0.372   1.00 97.87 337 A 1 
ATOM 2695 C CA  . SER A 1 337 ? -24.265 -18.833 0.305   1.00 97.61 337 A 1 
ATOM 2696 C C   . SER A 1 337 ? -24.498 -17.543 1.092   1.00 97.49 337 A 1 
ATOM 2697 O O   . SER A 1 337 ? -25.076 -16.594 0.557   1.00 96.74 337 A 1 
ATOM 2698 C CB  . SER A 1 337 ? -25.178 -19.948 0.811   1.00 97.22 337 A 1 
ATOM 2699 O OG  . SER A 1 337 ? -24.977 -21.103 0.023   1.00 93.68 337 A 1 
ATOM 2700 N N   . LEU A 1 338 ? -23.956 -17.449 2.315   1.00 97.66 338 A 1 
ATOM 2701 C CA  . LEU A 1 338 ? -24.004 -16.222 3.115   1.00 97.60 338 A 1 
ATOM 2702 C C   . LEU A 1 338 ? -23.313 -15.049 2.404   1.00 97.65 338 A 1 
ATOM 2703 O O   . LEU A 1 338 ? -23.848 -13.940 2.359   1.00 96.96 338 A 1 
ATOM 2704 C CB  . LEU A 1 338 ? -23.349 -16.501 4.482   1.00 97.28 338 A 1 
ATOM 2705 C CG  . LEU A 1 338 ? -23.416 -15.299 5.442   1.00 96.08 338 A 1 
ATOM 2706 C CD1 . LEU A 1 338 ? -24.862 -14.990 5.841   1.00 92.06 338 A 1 
ATOM 2707 C CD2 . LEU A 1 338 ? -22.620 -15.589 6.709   1.00 92.18 338 A 1 
ATOM 2708 N N   . SER A 1 339 ? -22.139 -15.284 1.813   1.00 97.90 339 A 1 
ATOM 2709 C CA  . SER A 1 339 ? -21.404 -14.237 1.093   1.00 97.58 339 A 1 
ATOM 2710 C C   . SER A 1 339 ? -22.170 -13.703 -0.128  1.00 97.37 339 A 1 
ATOM 2711 O O   . SER A 1 339 ? -22.210 -12.489 -0.347  1.00 96.60 339 A 1 
ATOM 2712 C CB  . SER A 1 339 ? -20.003 -14.733 0.715   1.00 97.14 339 A 1 
ATOM 2713 O OG  . SER A 1 339 ? -19.999 -15.610 -0.392  1.00 92.50 339 A 1 
ATOM 2714 N N   . ASN A 1 340 ? -22.846 -14.587 -0.877  1.00 97.68 340 A 1 
ATOM 2715 C CA  . ASN A 1 340 ? -23.729 -14.200 -1.982  1.00 97.27 340 A 1 
ATOM 2716 C C   . ASN A 1 340 ? -24.895 -13.343 -1.493  1.00 97.02 340 A 1 
ATOM 2717 O O   . ASN A 1 340 ? -25.227 -12.337 -2.124  1.00 95.94 340 A 1 
ATOM 2718 C CB  . ASN A 1 340 ? -24.286 -15.457 -2.669  1.00 96.81 340 A 1 
ATOM 2719 C CG  . ASN A 1 340 ? -23.315 -16.142 -3.604  1.00 96.30 340 A 1 
ATOM 2720 O OD1 . ASN A 1 340 ? -22.494 -15.531 -4.264  1.00 89.10 340 A 1 
ATOM 2721 N ND2 . ASN A 1 340 ? -23.449 -17.438 -3.754  1.00 89.24 340 A 1 
ATOM 2722 N N   . GLU A 1 341 ? -25.506 -13.714 -0.375  1.00 96.87 341 A 1 
ATOM 2723 C CA  . GLU A 1 341 ? -26.615 -12.956 0.199   1.00 96.22 341 A 1 
ATOM 2724 C C   . GLU A 1 341 ? -26.185 -11.547 0.622   1.00 96.39 341 A 1 
ATOM 2725 O O   . GLU A 1 341 ? -26.850 -10.570 0.267   1.00 95.01 341 A 1 
ATOM 2726 C CB  . GLU A 1 341 ? -27.199 -13.723 1.390   1.00 94.73 341 A 1 
ATOM 2727 C CG  . GLU A 1 341 ? -28.611 -13.206 1.707   1.00 81.75 341 A 1 
ATOM 2728 C CD  . GLU A 1 341 ? -28.964 -13.268 3.188   1.00 77.37 341 A 1 
ATOM 2729 O OE1 . GLU A 1 341 ? -29.879 -12.495 3.565   1.00 68.23 341 A 1 
ATOM 2730 O OE2 . GLU A 1 341 ? -28.258 -13.961 3.954   1.00 66.72 341 A 1 
ATOM 2731 N N   . ILE A 1 342 ? -25.039 -11.436 1.307   1.00 96.95 342 A 1 
ATOM 2732 C CA  . ILE A 1 342 ? -24.475 -10.146 1.734   1.00 96.90 342 A 1 
ATOM 2733 C C   . ILE A 1 342 ? -24.297 -9.224  0.526   1.00 96.60 342 A 1 
ATOM 2734 O O   . ILE A 1 342 ? -24.823 -8.108  0.518   1.00 95.63 342 A 1 
ATOM 2735 C CB  . ILE A 1 342 ? -23.148 -10.368 2.505   1.00 96.89 342 A 1 
ATOM 2736 C CG1 . ILE A 1 342 ? -23.429 -11.011 3.882   1.00 95.69 342 A 1 
ATOM 2737 C CG2 . ILE A 1 342 ? -22.369 -9.048  2.697   1.00 95.44 342 A 1 
ATOM 2738 C CD1 . ILE A 1 342 ? -22.183 -11.629 4.532   1.00 93.34 342 A 1 
ATOM 2739 N N   . ILE A 1 343 ? -23.599 -9.692  -0.519  1.00 96.90 343 A 1 
ATOM 2740 C CA  . ILE A 1 343 ? -23.264 -8.835  -1.663  1.00 96.68 343 A 1 
ATOM 2741 C C   . ILE A 1 343 ? -24.467 -8.574  -2.587  1.00 96.38 343 A 1 
ATOM 2742 O O   . ILE A 1 343 ? -24.494 -7.558  -3.279  1.00 95.57 343 A 1 
ATOM 2743 C CB  . ILE A 1 343 ? -22.035 -9.393  -2.410  1.00 96.09 343 A 1 
ATOM 2744 C CG1 . ILE A 1 343 ? -21.337 -8.326  -3.270  1.00 92.31 343 A 1 
ATOM 2745 C CG2 . ILE A 1 343 ? -22.386 -10.610 -3.281  1.00 93.49 343 A 1 
ATOM 2746 C CD1 . ILE A 1 343 ? -20.785 -7.137  -2.453  1.00 89.56 343 A 1 
ATOM 2747 N N   . SER A 1 344 ? -25.491 -9.433  -2.551  1.00 96.61 344 A 1 
ATOM 2748 C CA  . SER A 1 344 ? -26.710 -9.279  -3.364  1.00 96.06 344 A 1 
ATOM 2749 C C   . SER A 1 344 ? -27.463 -7.972  -3.088  1.00 95.40 344 A 1 
ATOM 2750 O O   . SER A 1 344 ? -28.172 -7.477  -3.968  1.00 93.44 344 A 1 
ATOM 2751 C CB  . SER A 1 344 ? -27.648 -10.476 -3.159  1.00 95.60 344 A 1 
ATOM 2752 O OG  . SER A 1 344 ? -28.364 -10.374 -1.943  1.00 91.00 344 A 1 
ATOM 2753 N N   . LYS A 1 345 ? -27.252 -7.394  -1.904  1.00 95.35 345 A 1 
ATOM 2754 C CA  . LYS A 1 345 ? -27.910 -6.170  -1.428  1.00 94.58 345 A 1 
ATOM 2755 C C   . LYS A 1 345 ? -27.280 -4.893  -1.982  1.00 94.64 345 A 1 
ATOM 2756 O O   . LYS A 1 345 ? -27.919 -3.841  -1.927  1.00 92.50 345 A 1 
ATOM 2757 C CB  . LYS A 1 345 ? -27.918 -6.192  0.113   1.00 94.11 345 A 1 
ATOM 2758 C CG  . LYS A 1 345 ? -28.764 -7.375  0.625   1.00 92.42 345 A 1 
ATOM 2759 C CD  . LYS A 1 345 ? -28.651 -7.601  2.134   1.00 86.93 345 A 1 
ATOM 2760 C CE  . LYS A 1 345 ? -29.488 -8.846  2.452   1.00 83.63 345 A 1 
ATOM 2761 N NZ  . LYS A 1 345 ? -29.177 -9.469  3.746   1.00 73.18 345 A 1 
ATOM 2762 N N   . ASN A 1 346 ? -26.069 -4.979  -2.564  1.00 93.98 346 A 1 
ATOM 2763 C CA  . ASN A 1 346 ? -25.463 -3.860  -3.284  1.00 94.27 346 A 1 
ATOM 2764 C C   . ASN A 1 346 ? -26.146 -3.657  -4.647  1.00 94.05 346 A 1 
ATOM 2765 O O   . ASN A 1 346 ? -26.423 -4.618  -5.370  1.00 92.62 346 A 1 
ATOM 2766 C CB  . ASN A 1 346 ? -23.939 -4.059  -3.422  1.00 94.21 346 A 1 
ATOM 2767 C CG  . ASN A 1 346 ? -23.167 -3.700  -2.163  1.00 93.18 346 A 1 
ATOM 2768 O OD1 . ASN A 1 346 ? -23.712 -3.494  -1.090  1.00 87.93 346 A 1 
ATOM 2769 N ND2 . ASN A 1 346 ? -21.865 -3.590  -2.248  1.00 87.98 346 A 1 
ATOM 2770 N N   . LYS A 1 347 ? -26.390 -2.400  -5.008  1.00 94.27 347 A 1 
ATOM 2771 C CA  . LYS A 1 347 ? -27.027 -2.021  -6.284  1.00 93.33 347 A 1 
ATOM 2772 C C   . LYS A 1 347 ? -26.006 -1.911  -7.416  1.00 93.14 347 A 1 
ATOM 2773 O O   . LYS A 1 347 ? -26.249 -2.397  -8.516  1.00 90.33 347 A 1 
ATOM 2774 C CB  . LYS A 1 347 ? -27.788 -0.698  -6.118  1.00 92.06 347 A 1 
ATOM 2775 C CG  . LYS A 1 347 ? -28.940 -0.796  -5.111  1.00 86.17 347 A 1 
ATOM 2776 C CD  . LYS A 1 347 ? -29.646 0.557   -4.991  1.00 80.56 347 A 1 
ATOM 2777 C CE  . LYS A 1 347 ? -30.785 0.471   -3.972  1.00 73.20 347 A 1 
ATOM 2778 N NZ  . LYS A 1 347 ? -31.459 1.780   -3.791  1.00 61.75 347 A 1 
ATOM 2779 N N   . LYS A 1 348 ? -24.851 -1.278  -7.135  1.00 92.72 348 A 1 
ATOM 2780 C CA  . LYS A 1 348 ? -23.762 -1.078  -8.098  1.00 91.55 348 A 1 
ATOM 2781 C C   . LYS A 1 348 ? -22.847 -2.303  -8.116  1.00 92.61 348 A 1 
ATOM 2782 O O   . LYS A 1 348 ? -21.800 -2.311  -7.468  1.00 90.23 348 A 1 
ATOM 2783 C CB  . LYS A 1 348 ? -22.983 0.205   -7.768  1.00 89.32 348 A 1 
ATOM 2784 C CG  . LYS A 1 348 ? -23.811 1.493   -7.874  1.00 84.09 348 A 1 
ATOM 2785 C CD  . LYS A 1 348 ? -22.929 2.679   -7.461  1.00 78.45 348 A 1 
ATOM 2786 C CE  . LYS A 1 348 ? -23.713 3.994   -7.434  1.00 71.20 348 A 1 
ATOM 2787 N NZ  . LYS A 1 348 ? -22.885 5.092   -6.869  1.00 61.84 348 A 1 
ATOM 2788 N N   . ARG A 1 349 ? -23.249 -3.365  -8.830  1.00 93.99 349 A 1 
ATOM 2789 C CA  . ARG A 1 349 ? -22.474 -4.611  -8.950  1.00 93.96 349 A 1 
ATOM 2790 C C   . ARG A 1 349 ? -22.622 -5.268  -10.319 1.00 94.73 349 A 1 
ATOM 2791 O O   . ARG A 1 349 ? -23.646 -5.104  -10.989 1.00 92.23 349 A 1 
ATOM 2792 C CB  . ARG A 1 349 ? -22.856 -5.579  -7.817  1.00 91.63 349 A 1 
ATOM 2793 C CG  . ARG A 1 349 ? -24.272 -6.170  -7.945  1.00 87.52 349 A 1 
ATOM 2794 C CD  . ARG A 1 349 ? -24.562 -7.104  -6.775  1.00 86.91 349 A 1 
ATOM 2795 N NE  . ARG A 1 349 ? -25.848 -7.804  -6.955  1.00 80.73 349 A 1 
ATOM 2796 C CZ  . ARG A 1 349 ? -26.057 -9.109  -6.886  1.00 77.04 349 A 1 
ATOM 2797 N NH1 . ARG A 1 349 ? -25.097 -9.957  -6.648  1.00 71.04 349 A 1 
ATOM 2798 N NH2 . ARG A 1 349 ? -27.255 -9.596  -7.054  1.00 69.20 349 A 1 
ATOM 2799 N N   . LEU A 1 350 ? -21.630 -6.082  -10.675 1.00 94.22 350 A 1 
ATOM 2800 C CA  . LEU A 1 350 ? -21.700 -6.993  -11.813 1.00 94.47 350 A 1 
ATOM 2801 C C   . LEU A 1 350 ? -22.368 -8.304  -11.360 1.00 94.72 350 A 1 
ATOM 2802 O O   . LEU A 1 350 ? -21.913 -8.935  -10.397 1.00 93.20 350 A 1 
ATOM 2803 C CB  . LEU A 1 350 ? -20.294 -7.199  -12.395 1.00 94.24 350 A 1 
ATOM 2804 C CG  . LEU A 1 350 ? -19.677 -5.905  -12.970 1.00 93.65 350 A 1 
ATOM 2805 C CD1 . LEU A 1 350 ? -18.218 -6.120  -13.340 1.00 89.45 350 A 1 
ATOM 2806 C CD2 . LEU A 1 350 ? -20.424 -5.416  -14.218 1.00 90.18 350 A 1 
ATOM 2807 N N   . PRO A 1 351 ? -23.481 -8.725  -12.001 1.00 94.46 351 A 1 
ATOM 2808 C CA  . PRO A 1 351 ? -24.229 -9.896  -11.557 1.00 94.14 351 A 1 
ATOM 2809 C C   . PRO A 1 351 ? -23.430 -11.180 -11.801 1.00 95.20 351 A 1 
ATOM 2810 O O   . PRO A 1 351 ? -23.072 -11.509 -12.939 1.00 93.47 351 A 1 
ATOM 2811 C CB  . PRO A 1 351 ? -25.550 -9.858  -12.334 1.00 91.48 351 A 1 
ATOM 2812 C CG  . PRO A 1 351 ? -25.185 -9.104  -13.611 1.00 87.09 351 A 1 
ATOM 2813 C CD  . PRO A 1 351 ? -24.136 -8.106  -13.142 1.00 91.59 351 A 1 
ATOM 2814 N N   . LYS A 1 352 ? -23.184 -11.916 -10.720 1.00 95.52 352 A 1 
ATOM 2815 C CA  . LYS A 1 352 ? -22.574 -13.247 -10.688 1.00 95.55 352 A 1 
ATOM 2816 C C   . LYS A 1 352 ? -23.116 -14.020 -9.486  1.00 95.93 352 A 1 
ATOM 2817 O O   . LYS A 1 352 ? -23.456 -13.414 -8.472  1.00 94.53 352 A 1 
ATOM 2818 C CB  . LYS A 1 352 ? -21.034 -13.135 -10.663 1.00 93.68 352 A 1 
ATOM 2819 C CG  . LYS A 1 352 ? -20.469 -12.335 -9.474  1.00 92.80 352 A 1 
ATOM 2820 C CD  . LYS A 1 352 ? -18.932 -12.242 -9.563  1.00 92.64 352 A 1 
ATOM 2821 C CE  . LYS A 1 352 ? -18.335 -11.469 -8.377  1.00 88.98 352 A 1 
ATOM 2822 N NZ  . LYS A 1 352 ? -18.426 -10.001 -8.521  1.00 87.04 352 A 1 
ATOM 2823 N N   . ILE A 1 353 ? -23.207 -15.341 -9.600  1.00 95.97 353 A 1 
ATOM 2824 C CA  . ILE A 1 353 ? -23.673 -16.245 -8.538  1.00 95.82 353 A 1 
ATOM 2825 C C   . ILE A 1 353 ? -22.552 -17.231 -8.251  1.00 96.60 353 A 1 
ATOM 2826 O O   . ILE A 1 353 ? -22.244 -18.082 -9.082  1.00 95.08 353 A 1 
ATOM 2827 C CB  . ILE A 1 353 ? -24.986 -16.964 -8.927  1.00 93.92 353 A 1 
ATOM 2828 C CG1 . ILE A 1 353 ? -26.104 -15.928 -9.197  1.00 86.75 353 A 1 
ATOM 2829 C CG2 . ILE A 1 353 ? -25.403 -17.932 -7.798  1.00 85.69 353 A 1 
ATOM 2830 C CD1 . ILE A 1 353 ? -27.418 -16.542 -9.696  1.00 75.28 353 A 1 
ATOM 2831 N N   . ILE A 1 354 ? -21.940 -17.105 -7.084  1.00 97.01 354 A 1 
ATOM 2832 C CA  . ILE A 1 354 ? -20.846 -17.987 -6.683  1.00 97.15 354 A 1 
ATOM 2833 C C   . ILE A 1 354 ? -21.430 -19.277 -6.119  1.00 97.42 354 A 1 
ATOM 2834 O O   . ILE A 1 354 ? -22.336 -19.236 -5.288  1.00 96.73 354 A 1 
ATOM 2835 C CB  . ILE A 1 354 ? -19.884 -17.284 -5.704  1.00 96.54 354 A 1 
ATOM 2836 C CG1 . ILE A 1 354 ? -19.447 -15.878 -6.190  1.00 93.52 354 A 1 
ATOM 2837 C CG2 . ILE A 1 354 ? -18.652 -18.152 -5.442  1.00 93.47 354 A 1 
ATOM 2838 C CD1 . ILE A 1 354 ? -18.877 -15.830 -7.617  1.00 83.79 354 A 1 
ATOM 2839 N N   . TRP A 1 355 ? -20.889 -20.416 -6.549  1.00 97.37 355 A 1 
ATOM 2840 C CA  . TRP A 1 355 ? -21.256 -21.735 -6.043  1.00 97.38 355 A 1 
ATOM 2841 C C   . TRP A 1 355 ? -20.003 -22.537 -5.681  1.00 97.54 355 A 1 
ATOM 2842 O O   . TRP A 1 355 ? -18.894 -22.212 -6.108  1.00 96.80 355 A 1 
ATOM 2843 C CB  . TRP A 1 355 ? -22.137 -22.453 -7.077  1.00 97.05 355 A 1 
ATOM 2844 C CG  . TRP A 1 355 ? -21.459 -22.793 -8.365  1.00 96.85 355 A 1 
ATOM 2845 C CD1 . TRP A 1 355 ? -21.350 -21.986 -9.449  1.00 94.77 355 A 1 
ATOM 2846 C CD2 . TRP A 1 355 ? -20.775 -24.030 -8.722  1.00 96.28 355 A 1 
ATOM 2847 N NE1 . TRP A 1 355 ? -20.650 -22.631 -10.448 1.00 94.03 355 A 1 
ATOM 2848 C CE2 . TRP A 1 355 ? -20.274 -23.902 -10.056 1.00 95.59 355 A 1 
ATOM 2849 C CE3 . TRP A 1 355 ? -20.526 -25.253 -8.056  1.00 94.70 355 A 1 
ATOM 2850 C CZ2 . TRP A 1 355 ? -19.564 -24.933 -10.695 1.00 93.89 355 A 1 
ATOM 2851 C CZ3 . TRP A 1 355 ? -19.817 -26.290 -8.687  1.00 92.64 355 A 1 
ATOM 2852 C CH2 . TRP A 1 355 ? -19.339 -26.132 -10.003 1.00 91.72 355 A 1 
ATOM 2853 N N   . THR A 1 356 ? -20.163 -23.586 -4.873  1.00 97.10 356 A 1 
ATOM 2854 C CA  . THR A 1 356 ? -19.059 -24.468 -4.482  1.00 97.17 356 A 1 
ATOM 2855 C C   . THR A 1 356 ? -19.477 -25.928 -4.600  1.00 97.06 356 A 1 
ATOM 2856 O O   . THR A 1 356 ? -20.650 -26.250 -4.423  1.00 96.23 356 A 1 
ATOM 2857 C CB  . THR A 1 356 ? -18.551 -24.128 -3.075  1.00 96.78 356 A 1 
ATOM 2858 O OG1 . THR A 1 356 ? -17.392 -24.870 -2.795  1.00 92.58 356 A 1 
ATOM 2859 C CG2 . THR A 1 356 ? -19.560 -24.381 -1.958  1.00 91.97 356 A 1 
ATOM 2860 N N   . ALA A 1 357 ? -18.520 -26.798 -4.911  1.00 97.14 357 A 1 
ATOM 2861 C CA  . ALA A 1 357 ? -18.685 -28.248 -4.832  1.00 96.80 357 A 1 
ATOM 2862 C C   . ALA A 1 357 ? -18.211 -28.817 -3.479  1.00 97.01 357 A 1 
ATOM 2863 O O   . ALA A 1 357 ? -18.261 -30.027 -3.278  1.00 94.96 357 A 1 
ATOM 2864 C CB  . ALA A 1 357 ? -17.946 -28.884 -6.017  1.00 95.90 357 A 1 
ATOM 2865 N N   . ASN A 1 358 ? -17.715 -27.964 -2.581  1.00 96.65 358 A 1 
ATOM 2866 C CA  . ASN A 1 358 ? -17.332 -28.363 -1.228  1.00 96.47 358 A 1 
ATOM 2867 C C   . ASN A 1 358 ? -18.587 -28.669 -0.396  1.00 96.71 358 A 1 
ATOM 2868 O O   . ASN A 1 358 ? -19.666 -28.147 -0.676  1.00 95.16 358 A 1 
ATOM 2869 C CB  . ASN A 1 358 ? -16.504 -27.250 -0.557  1.00 96.00 358 A 1 
ATOM 2870 C CG  . ASN A 1 358 ? -15.208 -26.893 -1.258  1.00 95.64 358 A 1 
ATOM 2871 O OD1 . ASN A 1 358 ? -14.660 -27.612 -2.082  1.00 88.36 358 A 1 
ATOM 2872 N ND2 . ASN A 1 358 ? -14.653 -25.746 -0.937  1.00 88.13 358 A 1 
ATOM 2873 N N   . ASP A 1 359 ? -18.410 -29.428 0.676   1.00 97.01 359 A 1 
ATOM 2874 C CA  . ASP A 1 359 ? -19.475 -29.699 1.641   1.00 96.73 359 A 1 
ATOM 2875 C C   . ASP A 1 359 ? -20.069 -28.402 2.215   1.00 97.13 359 A 1 
ATOM 2876 O O   . ASP A 1 359 ? -19.380 -27.381 2.342   1.00 95.02 359 A 1 
ATOM 2877 C CB  . ASP A 1 359 ? -18.940 -30.580 2.782   1.00 94.69 359 A 1 
ATOM 2878 C CG  . ASP A 1 359 ? -18.429 -31.941 2.306   1.00 84.59 359 A 1 
ATOM 2879 O OD1 . ASP A 1 359 ? -19.059 -32.512 1.391   1.00 74.93 359 A 1 
ATOM 2880 O OD2 . ASP A 1 359 ? -17.401 -32.382 2.862   1.00 77.36 359 A 1 
ATOM 2881 N N   . ASP A 1 360 ? -21.334 -28.456 2.621   1.00 96.99 360 A 1 
ATOM 2882 C CA  . ASP A 1 360 ? -22.032 -27.295 3.203   1.00 96.89 360 A 1 
ATOM 2883 C C   . ASP A 1 360 ? -21.289 -26.734 4.424   1.00 97.03 360 A 1 
ATOM 2884 O O   . ASP A 1 360 ? -21.245 -25.518 4.629   1.00 94.19 360 A 1 
ATOM 2885 C CB  . ASP A 1 360 ? -23.468 -27.681 3.585   1.00 95.35 360 A 1 
ATOM 2886 C CG  . ASP A 1 360 ? -24.401 -27.828 2.379   1.00 92.51 360 A 1 
ATOM 2887 O OD1 . ASP A 1 360 ? -24.137 -27.162 1.350   1.00 85.86 360 A 1 
ATOM 2888 O OD2 . ASP A 1 360 ? -25.397 -28.569 2.518   1.00 85.93 360 A 1 
ATOM 2889 N N   . GLY A 1 361 ? -20.640 -27.610 5.192   1.00 95.73 361 A 1 
ATOM 2890 C CA  . GLY A 1 361 ? -19.938 -27.263 6.418   1.00 95.47 361 A 1 
ATOM 2891 C C   . GLY A 1 361 ? -20.894 -26.811 7.526   1.00 95.98 361 A 1 
ATOM 2892 O O   . GLY A 1 361 ? -22.118 -26.876 7.412   1.00 93.74 361 A 1 
ATOM 2893 N N   . GLN A 1 362 ? -20.334 -26.326 8.631   1.00 96.37 362 A 1 
ATOM 2894 C CA  . GLN A 1 362 ? -21.144 -25.796 9.728   1.00 95.72 362 A 1 
ATOM 2895 C C   . GLN A 1 362 ? -21.750 -24.426 9.377   1.00 96.75 362 A 1 
ATOM 2896 O O   . GLN A 1 362 ? -21.164 -23.640 8.624   1.00 95.68 362 A 1 
ATOM 2897 C CB  . GLN A 1 362 ? -20.342 -25.771 11.037  1.00 92.61 362 A 1 
ATOM 2898 C CG  . GLN A 1 362 ? -19.139 -24.813 11.034  1.00 79.46 362 A 1 
ATOM 2899 C CD  . GLN A 1 362 ? -18.366 -24.856 12.350  1.00 77.38 362 A 1 
ATOM 2900 O OE1 . GLN A 1 362 ? -18.727 -25.520 13.309  1.00 68.83 362 A 1 
ATOM 2901 N NE2 . GLN A 1 362 ? -17.269 -24.156 12.475  1.00 64.31 362 A 1 
ATOM 2902 N N   . LYS A 1 363 ? -22.918 -24.126 9.961   1.00 96.45 363 A 1 
ATOM 2903 C CA  . LYS A 1 363 ? -23.508 -22.784 9.874   1.00 96.86 363 A 1 
ATOM 2904 C C   . LYS A 1 363 ? -22.572 -21.743 10.489  1.00 97.01 363 A 1 
ATOM 2905 O O   . LYS A 1 363 ? -21.862 -22.021 11.459  1.00 95.78 363 A 1 
ATOM 2906 C CB  . LYS A 1 363 ? -24.884 -22.729 10.548  1.00 96.34 363 A 1 
ATOM 2907 C CG  . LYS A 1 363 ? -25.937 -23.524 9.767   1.00 95.17 363 A 1 
ATOM 2908 C CD  . LYS A 1 363 ? -27.331 -23.206 10.305  1.00 93.14 363 A 1 
ATOM 2909 C CE  . LYS A 1 363 ? -28.389 -23.921 9.471   1.00 89.28 363 A 1 
ATOM 2910 N NZ  . LYS A 1 363 ? -29.724 -23.319 9.695   1.00 83.35 363 A 1 
ATOM 2911 N N   . VAL A 1 364 ? -22.610 -20.528 9.952   1.00 96.84 364 A 1 
ATOM 2912 C CA  . VAL A 1 364 ? -21.852 -19.397 10.491  1.00 97.07 364 A 1 
ATOM 2913 C C   . VAL A 1 364 ? -22.408 -19.037 11.865  1.00 96.70 364 A 1 
ATOM 2914 O O   . VAL A 1 364 ? -23.606 -18.799 12.011  1.00 95.39 364 A 1 
ATOM 2915 C CB  . VAL A 1 364 ? -21.892 -18.204 9.531   1.00 96.99 364 A 1 
ATOM 2916 C CG1 . VAL A 1 364 ? -21.170 -16.988 10.123  1.00 95.43 364 A 1 
ATOM 2917 C CG2 . VAL A 1 364 ? -21.218 -18.578 8.202   1.00 95.08 364 A 1 
ATOM 2918 N N   . GLN A 1 365 ? -21.546 -19.003 12.882  1.00 96.99 365 A 1 
ATOM 2919 C CA  . GLN A 1 365 ? -21.979 -18.766 14.256  1.00 96.96 365 A 1 
ATOM 2920 C C   . GLN A 1 365 ? -21.900 -17.285 14.613  1.00 97.23 365 A 1 
ATOM 2921 O O   . GLN A 1 365 ? -20.843 -16.670 14.506  1.00 96.41 365 A 1 
ATOM 2922 C CB  . GLN A 1 365 ? -21.175 -19.629 15.235  1.00 96.08 365 A 1 
ATOM 2923 C CG  . GLN A 1 365 ? -21.416 -21.130 15.009  1.00 92.90 365 A 1 
ATOM 2924 C CD  . GLN A 1 365 ? -20.776 -22.010 16.076  1.00 90.02 365 A 1 
ATOM 2925 O OE1 . GLN A 1 365 ? -20.050 -21.578 16.965  1.00 80.10 365 A 1 
ATOM 2926 N NE2 . GLN A 1 365 ? -21.041 -23.295 16.044  1.00 75.92 365 A 1 
ATOM 2927 N N   . VAL A 1 366 ? -23.013 -16.715 15.091  1.00 96.51 366 A 1 
ATOM 2928 C CA  . VAL A 1 366 ? -23.082 -15.330 15.577  1.00 96.45 366 A 1 
ATOM 2929 C C   . VAL A 1 366 ? -23.275 -15.341 17.087  1.00 96.17 366 A 1 
ATOM 2930 O O   . VAL A 1 366 ? -24.183 -16.000 17.595  1.00 94.97 366 A 1 
ATOM 2931 C CB  . VAL A 1 366 ? -24.193 -14.529 14.878  1.00 95.86 366 A 1 
ATOM 2932 C CG1 . VAL A 1 366 ? -24.233 -13.078 15.368  1.00 93.07 366 A 1 
ATOM 2933 C CG2 . VAL A 1 366 ? -23.972 -14.493 13.365  1.00 93.27 366 A 1 
ATOM 2934 N N   . PHE A 1 367 ? -22.460 -14.576 17.829  1.00 95.69 367 A 1 
ATOM 2935 C CA  . PHE A 1 367 ? -22.620 -14.436 19.273  1.00 95.57 367 A 1 
ATOM 2936 C C   . PHE A 1 367 ? -22.483 -12.986 19.735  1.00 95.61 367 A 1 
ATOM 2937 O O   . PHE A 1 367 ? -21.805 -12.167 19.113  1.00 94.68 367 A 1 
ATOM 2938 C CB  . PHE A 1 367 ? -21.665 -15.380 20.018  1.00 94.99 367 A 1 
ATOM 2939 C CG  . PHE A 1 367 ? -20.192 -15.073 19.850  1.00 95.51 367 A 1 
ATOM 2940 C CD1 . PHE A 1 367 ? -19.477 -15.616 18.764  1.00 92.91 367 A 1 
ATOM 2941 C CD2 . PHE A 1 367 ? -19.528 -14.272 20.792  1.00 93.20 367 A 1 
ATOM 2942 C CE1 . PHE A 1 367 ? -18.106 -15.360 18.628  1.00 92.06 367 A 1 
ATOM 2943 C CE2 . PHE A 1 367 ? -18.155 -14.016 20.655  1.00 92.54 367 A 1 
ATOM 2944 C CZ  . PHE A 1 367 ? -17.440 -14.563 19.574  1.00 93.35 367 A 1 
ATOM 2945 N N   . ARG A 1 368 ? -23.144 -12.671 20.857  1.00 95.31 368 A 1 
ATOM 2946 C CA  . ARG A 1 368 ? -23.097 -11.353 21.492  1.00 95.40 368 A 1 
ATOM 2947 C C   . ARG A 1 368 ? -22.414 -11.464 22.844  1.00 95.66 368 A 1 
ATOM 2948 O O   . ARG A 1 368 ? -22.846 -12.265 23.674  1.00 94.43 368 A 1 
ATOM 2949 C CB  . ARG A 1 368 ? -24.506 -10.776 21.613  1.00 94.08 368 A 1 
ATOM 2950 C CG  . ARG A 1 368 ? -24.490 -9.318  22.094  1.00 88.94 368 A 1 
ATOM 2951 C CD  . ARG A 1 368 ? -25.912 -8.770  22.171  1.00 85.85 368 A 1 
ATOM 2952 N NE  . ARG A 1 368 ? -25.927 -7.352  22.551  1.00 76.94 368 A 1 
ATOM 2953 C CZ  . ARG A 1 368 ? -27.000 -6.584  22.662  1.00 70.06 368 A 1 
ATOM 2954 N NH1 . ARG A 1 368 ? -28.200 -7.047  22.449  1.00 64.85 368 A 1 
ATOM 2955 N NH2 . ARG A 1 368 ? -26.882 -5.325  22.985  1.00 62.06 368 A 1 
ATOM 2956 N N   . ALA A 1 369 ? -21.412 -10.623 23.068  1.00 94.35 369 A 1 
ATOM 2957 C CA  . ALA A 1 369 ? -20.784 -10.428 24.367  1.00 94.60 369 A 1 
ATOM 2958 C C   . ALA A 1 369 ? -21.373 -9.190  25.063  1.00 94.56 369 A 1 
ATOM 2959 O O   . ALA A 1 369 ? -21.922 -8.295  24.420  1.00 93.16 369 A 1 
ATOM 2960 C CB  . ALA A 1 369 ? -19.274 -10.323 24.145  1.00 94.20 369 A 1 
ATOM 2961 N N   . PHE A 1 370 ? -21.245 -9.125  26.383  1.00 93.54 370 A 1 
ATOM 2962 C CA  . PHE A 1 370 ? -21.685 -7.960  27.154  1.00 93.23 370 A 1 
ATOM 2963 C C   . PHE A 1 370 ? -20.782 -6.743  26.895  1.00 93.47 370 A 1 
ATOM 2964 O O   . PHE A 1 370 ? -21.274 -5.641  26.671  1.00 92.05 370 A 1 
ATOM 2965 C CB  . PHE A 1 370 ? -21.722 -8.344  28.633  1.00 92.22 370 A 1 
ATOM 2966 C CG  . PHE A 1 370 ? -22.161 -7.227  29.553  1.00 87.84 370 A 1 
ATOM 2967 C CD1 . PHE A 1 370 ? -21.225 -6.620  30.417  1.00 80.72 370 A 1 
ATOM 2968 C CD2 . PHE A 1 370 ? -23.505 -6.819  29.571  1.00 81.08 370 A 1 
ATOM 2969 C CE1 . PHE A 1 370 ? -21.644 -5.624  31.310  1.00 77.70 370 A 1 
ATOM 2970 C CE2 . PHE A 1 370 ? -23.922 -5.820  30.464  1.00 78.13 370 A 1 
ATOM 2971 C CZ  . PHE A 1 370 ? -22.994 -5.226  31.339  1.00 79.58 370 A 1 
ATOM 2972 N N   . ASN A 1 371 ? -19.456 -6.960  26.885  1.00 91.12 371 A 1 
ATOM 2973 C CA  . ASN A 1 371 ? -18.447 -5.942  26.597  1.00 90.84 371 A 1 
ATOM 2974 C C   . ASN A 1 371 ? -17.302 -6.511  25.736  1.00 91.29 371 A 1 
ATOM 2975 O O   . ASN A 1 371 ? -17.255 -7.709  25.439  1.00 90.98 371 A 1 
ATOM 2976 C CB  . ASN A 1 371 ? -17.966 -5.339  27.930  1.00 89.41 371 A 1 
ATOM 2977 C CG  . ASN A 1 371 ? -17.348 -6.361  28.864  1.00 87.84 371 A 1 
ATOM 2978 O OD1 . ASN A 1 371 ? -16.457 -7.103  28.497  1.00 81.14 371 A 1 
ATOM 2979 N ND2 . ASN A 1 371 ? -17.795 -6.442  30.088  1.00 81.76 371 A 1 
ATOM 2980 N N   . ASP A 1 372 ? -16.364 -5.646  25.349  1.00 89.89 372 A 1 
ATOM 2981 C CA  . ASP A 1 372 ? -15.190 -5.987  24.535  1.00 89.00 372 A 1 
ATOM 2982 C C   . ASP A 1 372 ? -14.206 -6.964  25.203  1.00 90.23 372 A 1 
ATOM 2983 O O   . ASP A 1 372 ? -13.593 -7.789  24.521  1.00 89.44 372 A 1 
ATOM 2984 C CB  . ASP A 1 372 ? -14.479 -4.698  24.099  1.00 85.59 372 A 1 
ATOM 2985 C CG  . ASP A 1 372 ? -14.054 -3.722  25.208  1.00 83.07 372 A 1 
ATOM 2986 O OD1 . ASP A 1 372 ? -14.468 -3.887  26.375  1.00 77.34 372 A 1 
ATOM 2987 O OD2 . ASP A 1 372 ? -13.379 -2.731  24.839  1.00 77.68 372 A 1 
ATOM 2988 N N   . ILE A 1 373 ? -14.093 -6.942  26.531  1.00 87.80 373 A 1 
ATOM 2989 C CA  . ILE A 1 373 ? -13.267 -7.889  27.292  1.00 87.63 373 A 1 
ATOM 2990 C C   . ILE A 1 373 ? -13.881 -9.295  27.236  1.00 89.45 373 A 1 
ATOM 2991 O O   . ILE A 1 373 ? -13.170 -10.282 27.030  1.00 89.72 373 A 1 
ATOM 2992 C CB  . ILE A 1 373 ? -13.084 -7.411  28.752  1.00 85.50 373 A 1 
ATOM 2993 C CG1 . ILE A 1 373 ? -12.390 -6.030  28.801  1.00 80.61 373 A 1 
ATOM 2994 C CG2 . ILE A 1 373 ? -12.292 -8.445  29.574  1.00 79.56 373 A 1 
ATOM 2995 C CD1 . ILE A 1 373 ? -12.347 -5.396  30.202  1.00 72.65 373 A 1 
ATOM 2996 N N   . GLU A 1 374 ? -15.197 -9.401  27.420  1.00 93.14 374 A 1 
ATOM 2997 C CA  . GLU A 1 374 ? -15.921 -10.665 27.286  1.00 93.60 374 A 1 
ATOM 2998 C C   . GLU A 1 374 ? -15.889 -11.189 25.850  1.00 94.33 374 A 1 
ATOM 2999 O O   . GLU A 1 374 ? -15.700 -12.388 25.664  1.00 94.18 374 A 1 
ATOM 3000 C CB  . GLU A 1 374 ? -17.373 -10.513 27.736  1.00 92.80 374 A 1 
ATOM 3001 C CG  . GLU A 1 374 ? -17.507 -10.503 29.261  1.00 82.67 374 A 1 
ATOM 3002 C CD  . GLU A 1 374 ? -18.966 -10.359 29.715  1.00 81.02 374 A 1 
ATOM 3003 O OE1 . GLU A 1 374 ? -19.166 -10.251 30.946  1.00 71.70 374 A 1 
ATOM 3004 O OE2 . GLU A 1 374 ? -19.868 -10.344 28.844  1.00 73.34 374 A 1 
ATOM 3005 N N   . GLU A 1 375 ? -15.997 -10.306 24.854  1.00 93.72 375 A 1 
ATOM 3006 C CA  . GLU A 1 375 ? -15.835 -10.664 23.441  1.00 94.63 375 A 1 
ATOM 3007 C C   . GLU A 1 375 ? -14.478 -11.346 23.208  1.00 95.22 375 A 1 
ATOM 3008 O O   . GLU A 1 375 ? -14.425 -12.465 22.695  1.00 95.04 375 A 1 
ATOM 3009 C CB  . GLU A 1 375 ? -15.992 -9.402  22.566  1.00 94.68 375 A 1 
ATOM 3010 C CG  . GLU A 1 375 ? -16.005 -9.724  21.066  1.00 93.96 375 A 1 
ATOM 3011 C CD  . GLU A 1 375 ? -16.089 -8.481  20.161  1.00 94.72 375 A 1 
ATOM 3012 O OE1 . GLU A 1 375 ? -16.743 -8.580  19.096  1.00 91.45 375 A 1 
ATOM 3013 O OE2 . GLU A 1 375 ? -15.463 -7.439  20.467  1.00 92.51 375 A 1 
ATOM 3014 N N   . GLY A 1 376 ? -13.384 -10.726 23.683  1.00 93.80 376 A 1 
ATOM 3015 C CA  . GLY A 1 376 ? -12.044 -11.303 23.597  1.00 93.83 376 A 1 
ATOM 3016 C C   . GLY A 1 376 ? -11.914 -12.643 24.324  1.00 94.54 376 A 1 
ATOM 3017 O O   . GLY A 1 376 ? -11.366 -13.600 23.776  1.00 94.66 376 A 1 
ATOM 3018 N N   . ASN A 1 377 ? -12.460 -12.756 25.545  1.00 94.81 377 A 1 
ATOM 3019 C CA  . ASN A 1 377 ? -12.415 -13.995 26.325  1.00 94.81 377 A 1 
ATOM 3020 C C   . ASN A 1 377 ? -13.189 -15.142 25.661  1.00 95.14 377 A 1 
ATOM 3021 O O   . ASN A 1 377 ? -12.737 -16.289 25.728  1.00 94.72 377 A 1 
ATOM 3022 C CB  . ASN A 1 377 ? -12.953 -13.732 27.737  1.00 94.27 377 A 1 
ATOM 3023 C CG  . ASN A 1 377 ? -11.990 -12.973 28.631  1.00 90.93 377 A 1 
ATOM 3024 O OD1 . ASN A 1 377 ? -10.777 -13.154 28.622  1.00 82.69 377 A 1 
ATOM 3025 N ND2 . ASN A 1 377 ? -12.512 -12.141 29.500  1.00 81.32 377 A 1 
ATOM 3026 N N   . GLU A 1 378 ? -14.327 -14.851 25.036  1.00 96.15 378 A 1 
ATOM 3027 C CA  . GLU A 1 378 ? -15.135 -15.839 24.316  1.00 96.23 378 A 1 
ATOM 3028 C C   . GLU A 1 378 ? -14.417 -16.314 23.043  1.00 96.80 378 A 1 
ATOM 3029 O O   . GLU A 1 378 ? -14.311 -17.520 22.818  1.00 96.30 378 A 1 
ATOM 3030 C CB  . GLU A 1 378 ? -16.524 -15.246 24.034  1.00 95.56 378 A 1 
ATOM 3031 C CG  . GLU A 1 378 ? -17.506 -16.207 23.333  1.00 87.39 378 A 1 
ATOM 3032 C CD  . GLU A 1 378 ? -17.830 -17.499 24.096  1.00 84.62 378 A 1 
ATOM 3033 O OE1 . GLU A 1 378 ? -18.346 -18.434 23.427  1.00 73.55 378 A 1 
ATOM 3034 O OE2 . GLU A 1 378 ? -17.547 -17.590 25.305  1.00 74.93 378 A 1 
ATOM 3035 N N   . VAL A 1 379 ? -13.837 -15.389 22.261  1.00 96.40 379 A 1 
ATOM 3036 C CA  . VAL A 1 379 ? -13.014 -15.722 21.082  1.00 96.88 379 A 1 
ATOM 3037 C C   . VAL A 1 379 ? -11.836 -16.611 21.485  1.00 97.14 379 A 1 
ATOM 3038 O O   . VAL A 1 379 ? -11.688 -17.717 20.962  1.00 96.77 379 A 1 
ATOM 3039 C CB  . VAL A 1 379 ? -12.527 -14.444 20.365  1.00 96.76 379 A 1 
ATOM 3040 C CG1 . VAL A 1 379 ? -11.504 -14.758 19.264  1.00 95.38 379 A 1 
ATOM 3041 C CG2 . VAL A 1 379 ? -13.692 -13.709 19.702  1.00 95.05 379 A 1 
ATOM 3042 N N   . ALA A 1 380 ? -11.039 -16.182 22.475  1.00 96.78 380 A 1 
ATOM 3043 C CA  . ALA A 1 380 ? -9.898  -16.958 22.957  1.00 96.75 380 A 1 
ATOM 3044 C C   . ALA A 1 380 ? -10.321 -18.319 23.541  1.00 96.70 380 A 1 
ATOM 3045 O O   . ALA A 1 380 ? -9.630  -19.321 23.370  1.00 96.07 380 A 1 
ATOM 3046 C CB  . ALA A 1 380 ? -9.143  -16.106 23.984  1.00 96.35 380 A 1 
ATOM 3047 N N   . GLY A 1 381 ? -11.489 -18.384 24.199  1.00 96.86 381 A 1 
ATOM 3048 C CA  . GLY A 1 381 ? -12.057 -19.624 24.730  1.00 96.62 381 A 1 
ATOM 3049 C C   . GLY A 1 381 ? -12.494 -20.612 23.660  1.00 96.74 381 A 1 
ATOM 3050 O O   . GLY A 1 381 ? -12.339 -21.820 23.850  1.00 96.03 381 A 1 
ATOM 3051 N N   . ARG A 1 382 ? -13.015 -20.128 22.542  1.00 97.00 382 A 1 
ATOM 3052 C CA  . ARG A 1 382 ? -13.375 -20.961 21.387  1.00 96.90 382 A 1 
ATOM 3053 C C   . ARG A 1 382 ? -12.138 -21.514 20.695  1.00 97.22 382 A 1 
ATOM 3054 O O   . ARG A 1 382 ? -12.089 -22.718 20.472  1.00 96.40 382 A 1 
ATOM 3055 C CB  . ARG A 1 382 ? -14.255 -20.172 20.415  1.00 96.44 382 A 1 
ATOM 3056 C CG  . ARG A 1 382 ? -15.675 -19.998 20.973  1.00 94.12 382 A 1 
ATOM 3057 C CD  . ARG A 1 382 ? -16.513 -19.073 20.100  1.00 92.39 382 A 1 
ATOM 3058 N NE  . ARG A 1 382 ? -17.835 -18.877 20.721  1.00 88.77 382 A 1 
ATOM 3059 C CZ  . ARG A 1 382 ? -18.985 -19.446 20.418  1.00 85.86 382 A 1 
ATOM 3060 N NH1 . ARG A 1 382 ? -19.150 -20.214 19.376  1.00 77.94 382 A 1 
ATOM 3061 N NH2 . ARG A 1 382 ? -19.992 -19.237 21.203  1.00 81.90 382 A 1 
ATOM 3062 N N   . ILE A 1 383 ? -11.138 -20.674 20.457  1.00 97.10 383 A 1 
ATOM 3063 C CA  . ILE A 1 383 ? -9.854  -21.106 19.873  1.00 97.32 383 A 1 
ATOM 3064 C C   . ILE A 1 383 ? -9.200  -22.175 20.754  1.00 97.19 383 A 1 
ATOM 3065 O O   . ILE A 1 383 ? -8.817  -23.232 20.260  1.00 96.16 383 A 1 
ATOM 3066 C CB  . ILE A 1 383 ? -8.910  -19.898 19.662  1.00 97.30 383 A 1 
ATOM 3067 C CG1 . ILE A 1 383 ? -9.513  -18.921 18.629  1.00 96.57 383 A 1 
ATOM 3068 C CG2 . ILE A 1 383 ? -7.515  -20.363 19.198  1.00 96.34 383 A 1 
ATOM 3069 C CD1 . ILE A 1 383 ? -8.761  -17.594 18.504  1.00 94.95 383 A 1 
ATOM 3070 N N   . HIS A 1 384 ? -9.122  -21.935 22.073  1.00 97.41 384 A 1 
ATOM 3071 C CA  . HIS A 1 384 ? -8.512  -22.875 23.012  1.00 96.93 384 A 1 
ATOM 3072 C C   . HIS A 1 384 ? -9.205  -24.241 23.007  1.00 96.77 384 A 1 
ATOM 3073 O O   . HIS A 1 384 ? -8.522  -25.258 22.949  1.00 95.83 384 A 1 
ATOM 3074 C CB  . HIS A 1 384 ? -8.528  -22.267 24.416  1.00 95.94 384 A 1 
ATOM 3075 C CG  . HIS A 1 384 ? -7.813  -23.119 25.432  1.00 93.25 384 A 1 
ATOM 3076 N ND1 . HIS A 1 384 ? -6.462  -23.349 25.492  1.00 79.95 384 A 1 
ATOM 3077 C CD2 . HIS A 1 384 ? -8.389  -23.825 26.452  1.00 80.31 384 A 1 
ATOM 3078 C CE1 . HIS A 1 384 ? -6.228  -24.180 26.524  1.00 82.49 384 A 1 
ATOM 3079 N NE2 . HIS A 1 384 ? -7.371  -24.488 27.140  1.00 84.58 384 A 1 
ATOM 3080 N N   . ARG A 1 385 ? -10.545 -24.265 23.031  1.00 96.61 385 A 1 
ATOM 3081 C CA  . ARG A 1 385 ? -11.323 -25.518 22.947  1.00 96.11 385 A 1 
ATOM 3082 C C   . ARG A 1 385 ? -11.082 -26.241 21.625  1.00 96.24 385 A 1 
ATOM 3083 O O   . ARG A 1 385 ? -10.742 -27.409 21.648  1.00 95.09 385 A 1 
ATOM 3084 C CB  . ARG A 1 385 ? -12.820 -25.248 23.149  1.00 95.18 385 A 1 
ATOM 3085 C CG  . ARG A 1 385 ? -13.154 -25.030 24.632  1.00 85.91 385 A 1 
ATOM 3086 C CD  . ARG A 1 385 ? -14.658 -24.811 24.840  1.00 84.39 385 A 1 
ATOM 3087 N NE  . ARG A 1 385 ? -15.094 -23.481 24.373  1.00 74.03 385 A 1 
ATOM 3088 C CZ  . ARG A 1 385 ? -16.345 -23.058 24.283  1.00 66.72 385 A 1 
ATOM 3089 N NH1 . ARG A 1 385 ? -17.358 -23.846 24.503  1.00 58.94 385 A 1 
ATOM 3090 N NH2 . ARG A 1 385 ? -16.606 -21.817 23.970  1.00 57.43 385 A 1 
ATOM 3091 N N   . PHE A 1 386 ? -11.179 -25.528 20.507  1.00 95.97 386 A 1 
ATOM 3092 C CA  . PHE A 1 386 ? -11.020 -26.119 19.175  1.00 95.46 386 A 1 
ATOM 3093 C C   . PHE A 1 386 ? -9.642  -26.777 18.983  1.00 95.96 386 A 1 
ATOM 3094 O O   . PHE A 1 386 ? -9.549  -27.884 18.461  1.00 94.43 386 A 1 
ATOM 3095 C CB  . PHE A 1 386 ? -11.262 -25.018 18.142  1.00 94.35 386 A 1 
ATOM 3096 C CG  . PHE A 1 386 ? -11.518 -25.517 16.738  1.00 92.56 386 A 1 
ATOM 3097 C CD1 . PHE A 1 386 ? -10.451 -25.888 15.904  1.00 87.59 386 A 1 
ATOM 3098 C CD2 . PHE A 1 386 ? -12.838 -25.581 16.250  1.00 87.72 386 A 1 
ATOM 3099 C CE1 . PHE A 1 386 ? -10.698 -26.321 14.589  1.00 85.75 386 A 1 
ATOM 3100 C CE2 . PHE A 1 386 ? -13.084 -26.007 14.934  1.00 85.73 386 A 1 
ATOM 3101 C CZ  . PHE A 1 386 ? -12.013 -26.377 14.102  1.00 86.41 386 A 1 
ATOM 3102 N N   . VAL A 1 387 ? -8.578  -26.104 19.455  1.00 95.73 387 A 1 
ATOM 3103 C CA  . VAL A 1 387 ? -7.220  -26.671 19.426  1.00 95.67 387 A 1 
ATOM 3104 C C   . VAL A 1 387 ? -7.071  -27.803 20.445  1.00 95.46 387 A 1 
ATOM 3105 O O   . VAL A 1 387 ? -6.460  -28.821 20.136  1.00 93.37 387 A 1 
ATOM 3106 C CB  . VAL A 1 387 ? -6.164  -25.568 19.640  1.00 95.29 387 A 1 
ATOM 3107 C CG1 . VAL A 1 387 ? -4.739  -26.130 19.722  1.00 91.63 387 A 1 
ATOM 3108 C CG2 . VAL A 1 387 ? -6.191  -24.562 18.480  1.00 91.04 387 A 1 
ATOM 3109 N N   . GLY A 1 388 ? -7.650  -27.659 21.644  1.00 95.36 388 A 1 
ATOM 3110 C CA  . GLY A 1 388 ? -7.648  -28.698 22.678  1.00 94.96 388 A 1 
ATOM 3111 C C   . GLY A 1 388 ? -8.358  -29.988 22.257  1.00 95.17 388 A 1 
ATOM 3112 O O   . GLY A 1 388 ? -7.901  -31.071 22.608  1.00 92.92 388 A 1 
ATOM 3113 N N   . ASP A 1 389 ? -9.411  -29.871 21.448  1.00 94.88 389 A 1 
ATOM 3114 C CA  . ASP A 1 389 ? -10.149 -30.997 20.865  1.00 94.77 389 A 1 
ATOM 3115 C C   . ASP A 1 389 ? -9.415  -31.642 19.665  1.00 94.90 389 A 1 
ATOM 3116 O O   . ASP A 1 389 ? -9.920  -32.588 19.065  1.00 91.82 389 A 1 
ATOM 3117 C CB  . ASP A 1 389 ? -11.563 -30.526 20.475  1.00 94.15 389 A 1 
ATOM 3118 C CG  . ASP A 1 389 ? -12.441 -30.046 21.646  1.00 92.32 389 A 1 
ATOM 3119 O OD1 . ASP A 1 389 ? -12.199 -30.454 22.804  1.00 88.27 389 A 1 
ATOM 3120 O OD2 . ASP A 1 389 ? -13.382 -29.263 21.375  1.00 88.95 389 A 1 
ATOM 3121 N N   . GLY A 1 390 ? -8.232  -31.122 19.292  1.00 94.49 390 A 1 
ATOM 3122 C CA  . GLY A 1 390 ? -7.419  -31.641 18.186  1.00 94.18 390 A 1 
ATOM 3123 C C   . GLY A 1 390 ? -7.973  -31.333 16.789  1.00 94.18 390 A 1 
ATOM 3124 O O   . GLY A 1 390 ? -7.568  -31.968 15.819  1.00 90.41 390 A 1 
ATOM 3125 N N   . LEU A 1 391 ? -8.888  -30.358 16.674  1.00 93.77 391 A 1 
ATOM 3126 C CA  . LEU A 1 391 ? -9.552  -29.994 15.415  1.00 92.87 391 A 1 
ATOM 3127 C C   . LEU A 1 391 ? -8.736  -29.021 14.544  1.00 93.09 391 A 1 
ATOM 3128 O O   . LEU A 1 391 ? -9.146  -28.695 13.429  1.00 89.99 391 A 1 
ATOM 3129 C CB  . LEU A 1 391 ? -10.948 -29.429 15.727  1.00 91.46 391 A 1 
ATOM 3130 C CG  . LEU A 1 391 ? -11.909 -30.405 16.432  1.00 88.94 391 A 1 
ATOM 3131 C CD1 . LEU A 1 391 ? -13.203 -29.670 16.797  1.00 84.22 391 A 1 
ATOM 3132 C CD2 . LEU A 1 391 ? -12.275 -31.596 15.546  1.00 84.81 391 A 1 
ATOM 3133 N N   . GLY A 1 392 ? -7.599  -28.519 15.040  1.00 92.80 392 A 1 
ATOM 3134 C CA  . GLY A 1 392 ? -6.704  -27.620 14.312  1.00 92.71 392 A 1 
ATOM 3135 C C   . GLY A 1 392 ? -5.547  -27.120 15.171  1.00 94.39 392 A 1 
ATOM 3136 O O   . GLY A 1 392 ? -5.435  -27.453 16.351  1.00 92.66 392 A 1 
ATOM 3137 N N   . VAL A 1 393 ? -4.698  -26.285 14.584  1.00 95.82 393 A 1 
ATOM 3138 C CA  . VAL A 1 393 ? -3.567  -25.623 15.242  1.00 96.09 393 A 1 
ATOM 3139 C C   . VAL A 1 393 ? -3.765  -24.102 15.260  1.00 96.54 393 A 1 
ATOM 3140 O O   . VAL A 1 393 ? -4.579  -23.563 14.515  1.00 95.71 393 A 1 
ATOM 3141 C CB  . VAL A 1 393 ? -2.232  -26.018 14.589  1.00 94.83 393 A 1 
ATOM 3142 C CG1 . VAL A 1 393 ? -1.919  -27.493 14.840  1.00 90.14 393 A 1 
ATOM 3143 C CG2 . VAL A 1 393 ? -2.194  -25.752 13.085  1.00 88.98 393 A 1 
ATOM 3144 N N   . TYR A 1 394 ? -3.028  -23.369 16.105  1.00 95.55 394 A 1 
ATOM 3145 C CA  . TYR A 1 394 ? -3.235  -21.920 16.263  1.00 95.71 394 A 1 
ATOM 3146 C C   . TYR A 1 394 ? -3.053  -21.121 14.964  1.00 95.62 394 A 1 
ATOM 3147 O O   . TYR A 1 394 ? -3.770  -20.148 14.754  1.00 95.02 394 A 1 
ATOM 3148 C CB  . TYR A 1 394 ? -2.317  -21.368 17.358  1.00 95.54 394 A 1 
ATOM 3149 C CG  . TYR A 1 394 ? -2.625  -21.860 18.757  1.00 95.52 394 A 1 
ATOM 3150 C CD1 . TYR A 1 394 ? -3.910  -21.679 19.300  1.00 93.21 394 A 1 
ATOM 3151 C CD2 . TYR A 1 394 ? -1.626  -22.483 19.527  1.00 93.27 394 A 1 
ATOM 3152 C CE1 . TYR A 1 394 ? -4.201  -22.131 20.599  1.00 92.76 394 A 1 
ATOM 3153 C CE2 . TYR A 1 394 ? -1.912  -22.934 20.828  1.00 92.73 394 A 1 
ATOM 3154 C CZ  . TYR A 1 394 ? -3.201  -22.761 21.365  1.00 93.81 394 A 1 
ATOM 3155 O OH  . TYR A 1 394 ? -3.488  -23.206 22.620  1.00 92.35 394 A 1 
ATOM 3156 N N   . ARG A 1 395 ? -2.162  -21.541 14.071  1.00 95.72 395 A 1 
ATOM 3157 C CA  . ARG A 1 395 ? -1.947  -20.890 12.762  1.00 95.36 395 A 1 
ATOM 3158 C C   . ARG A 1 395 ? -3.164  -20.940 11.836  1.00 95.87 395 A 1 
ATOM 3159 O O   . ARG A 1 395 ? -3.256  -20.124 10.924  1.00 95.14 395 A 1 
ATOM 3160 C CB  . ARG A 1 395 ? -0.703  -21.477 12.071  1.00 93.94 395 A 1 
ATOM 3161 C CG  . ARG A 1 395 ? -0.904  -22.916 11.574  1.00 90.67 395 A 1 
ATOM 3162 C CD  . ARG A 1 395 ? 0.364   -23.454 10.906  1.00 88.51 395 A 1 
ATOM 3163 N NE  . ARG A 1 395 ? 0.149   -24.809 10.374  1.00 79.88 395 A 1 
ATOM 3164 C CZ  . ARG A 1 395 ? 1.085   -25.595 9.864   1.00 73.31 395 A 1 
ATOM 3165 N NH1 . ARG A 1 395 ? 2.336   -25.230 9.801   1.00 65.52 395 A 1 
ATOM 3166 N NH2 . ARG A 1 395 ? 0.774   -26.770 9.405   1.00 65.14 395 A 1 
ATOM 3167 N N   . ASP A 1 396 ? -4.099  -21.846 12.084  1.00 95.81 396 A 1 
ATOM 3168 C CA  . ASP A 1 396 ? -5.312  -22.000 11.278  1.00 96.25 396 A 1 
ATOM 3169 C C   . ASP A 1 396 ? -6.372  -20.936 11.599  1.00 96.98 396 A 1 
ATOM 3170 O O   . ASP A 1 396 ? -7.400  -20.863 10.920  1.00 96.31 396 A 1 
ATOM 3171 C CB  . ASP A 1 396 ? -5.900  -23.405 11.471  1.00 95.52 396 A 1 
ATOM 3172 C CG  . ASP A 1 396 ? -4.959  -24.545 11.073  1.00 94.44 396 A 1 
ATOM 3173 O OD1 . ASP A 1 396 ? -4.070  -24.321 10.219  1.00 91.08 396 A 1 
ATOM 3174 O OD2 . ASP A 1 396 ? -5.134  -25.643 11.646  1.00 90.63 396 A 1 
ATOM 3175 N N   . PHE A 1 397 ? -6.134  -20.100 12.625  1.00 96.99 397 A 1 
ATOM 3176 C CA  . PHE A 1 397 ? -7.064  -19.081 13.088  1.00 97.08 397 A 1 
ATOM 3177 C C   . PHE A 1 397 ? -6.634  -17.668 12.712  1.00 96.88 397 A 1 
ATOM 3178 O O   . PHE A 1 397 ? -5.495  -17.251 12.945  1.00 95.92 397 A 1 
ATOM 3179 C CB  . PHE A 1 397 ? -7.272  -19.192 14.600  1.00 96.96 397 A 1 
ATOM 3180 C CG  . PHE A 1 397 ? -8.002  -20.447 15.009  1.00 97.05 397 A 1 
ATOM 3181 C CD1 . PHE A 1 397 ? -9.403  -20.444 15.122  1.00 95.12 397 A 1 
ATOM 3182 C CD2 . PHE A 1 397 ? -7.281  -21.632 15.236  1.00 95.28 397 A 1 
ATOM 3183 C CE1 . PHE A 1 397 ? -10.084 -21.622 15.454  1.00 94.74 397 A 1 
ATOM 3184 C CE2 . PHE A 1 397 ? -7.963  -22.814 15.563  1.00 94.71 397 A 1 
ATOM 3185 C CZ  . PHE A 1 397 ? -9.363  -22.806 15.670  1.00 95.34 397 A 1 
ATOM 3186 N N   . ALA A 1 398 ? -7.603  -16.875 12.233  1.00 96.90 398 A 1 
ATOM 3187 C CA  . ALA A 1 398 ? -7.484  -15.430 12.091  1.00 97.21 398 A 1 
ATOM 3188 C C   . ALA A 1 398 ? -8.596  -14.701 12.855  1.00 97.65 398 A 1 
ATOM 3189 O O   . ALA A 1 398 ? -9.767  -15.073 12.785  1.00 97.22 398 A 1 
ATOM 3190 C CB  . ALA A 1 398 ? -7.474  -15.063 10.611  1.00 96.60 398 A 1 
ATOM 3191 N N   . ILE A 1 399 ? -8.229  -13.613 13.550  1.00 96.35 399 A 1 
ATOM 3192 C CA  . ILE A 1 399 ? -9.154  -12.676 14.183  1.00 96.21 399 A 1 
ATOM 3193 C C   . ILE A 1 399 ? -9.117  -11.379 13.380  1.00 95.57 399 A 1 
ATOM 3194 O O   . ILE A 1 399 ? -8.098  -10.677 13.351  1.00 94.41 399 A 1 
ATOM 3195 C CB  . ILE A 1 399 ? -8.819  -12.457 15.675  1.00 96.17 399 A 1 
ATOM 3196 C CG1 . ILE A 1 399 ? -8.769  -13.798 16.451  1.00 95.27 399 A 1 
ATOM 3197 C CG2 . ILE A 1 399 ? -9.853  -11.504 16.296  1.00 95.22 399 A 1 
ATOM 3198 C CD1 . ILE A 1 399 ? -8.282  -13.664 17.900  1.00 93.60 399 A 1 
ATOM 3199 N N   . LEU A 1 400 ? -10.229 -11.066 12.723  1.00 96.46 400 A 1 
ATOM 3200 C CA  . LEU A 1 400 ? -10.391 -9.905  11.859  1.00 96.57 400 A 1 
ATOM 3201 C C   . LEU A 1 400 ? -11.196 -8.821  12.574  1.00 96.05 400 A 1 
ATOM 3202 O O   . LEU A 1 400 ? -12.259 -9.086  13.135  1.00 95.15 400 A 1 
ATOM 3203 C CB  . LEU A 1 400 ? -11.048 -10.308 10.529  1.00 96.90 400 A 1 
ATOM 3204 C CG  . LEU A 1 400 ? -10.366 -11.462 9.769   1.00 96.53 400 A 1 
ATOM 3205 C CD1 . LEU A 1 400 ? -11.033 -11.632 8.406   1.00 94.80 400 A 1 
ATOM 3206 C CD2 . LEU A 1 400 ? -8.873  -11.225 9.542   1.00 94.58 400 A 1 
ATOM 3207 N N   . TYR A 1 401 ? -10.721 -7.580  12.528  1.00 94.40 401 A 1 
ATOM 3208 C CA  . TYR A 1 401 ? -11.387 -6.413  13.107  1.00 92.84 401 A 1 
ATOM 3209 C C   . TYR A 1 401 ? -11.366 -5.218  12.147  1.00 91.99 401 A 1 
ATOM 3210 O O   . TYR A 1 401 ? -10.547 -5.128  11.230  1.00 90.51 401 A 1 
ATOM 3211 C CB  . TYR A 1 401 ? -10.763 -6.080  14.475  1.00 91.57 401 A 1 
ATOM 3212 C CG  . TYR A 1 401 ? -9.248  -6.157  14.537  1.00 91.16 401 A 1 
ATOM 3213 C CD1 . TYR A 1 401 ? -8.636  -7.231  15.219  1.00 88.33 401 A 1 
ATOM 3214 C CD2 . TYR A 1 401 ? -8.444  -5.177  13.926  1.00 88.19 401 A 1 
ATOM 3215 C CE1 . TYR A 1 401 ? -7.238  -7.322  15.289  1.00 86.90 401 A 1 
ATOM 3216 C CE2 . TYR A 1 401 ? -7.046  -5.269  13.986  1.00 87.17 401 A 1 
ATOM 3217 C CZ  . TYR A 1 401 ? -6.438  -6.341  14.672  1.00 88.25 401 A 1 
ATOM 3218 O OH  . TYR A 1 401 ? -5.078  -6.434  14.735  1.00 86.16 401 A 1 
ATOM 3219 N N   . ARG A 1 402 ? -12.288 -4.261  12.382  1.00 91.44 402 A 1 
ATOM 3220 C CA  . ARG A 1 402 ? -12.402 -3.065  11.526  1.00 89.75 402 A 1 
ATOM 3221 C C   . ARG A 1 402 ? -11.286 -2.045  11.769  1.00 87.72 402 A 1 
ATOM 3222 O O   . ARG A 1 402 ? -10.839 -1.399  10.821  1.00 83.18 402 A 1 
ATOM 3223 C CB  . ARG A 1 402 ? -13.802 -2.458  11.716  1.00 88.73 402 A 1 
ATOM 3224 C CG  . ARG A 1 402 ? -14.081 -1.214  10.853  1.00 84.72 402 A 1 
ATOM 3225 C CD  . ARG A 1 402 ? -13.972 -1.506  9.353   1.00 83.64 402 A 1 
ATOM 3226 N NE  . ARG A 1 402 ? -14.185 -0.306  8.548   1.00 81.12 402 A 1 
ATOM 3227 C CZ  . ARG A 1 402 ? -13.326 0.662   8.300   1.00 79.64 402 A 1 
ATOM 3228 N NH1 . ARG A 1 402 ? -12.127 0.698   8.828   1.00 71.20 402 A 1 
ATOM 3229 N NH2 . ARG A 1 402 ? -13.684 1.629   7.503   1.00 75.02 402 A 1 
ATOM 3230 N N   . THR A 1 403 ? -10.836 -1.899  13.031  1.00 84.39 403 A 1 
ATOM 3231 C CA  . THR A 1 403 ? -9.810  -0.923  13.439  1.00 81.42 403 A 1 
ATOM 3232 C C   . THR A 1 403 ? -8.781  -1.561  14.377  1.00 80.40 403 A 1 
ATOM 3233 O O   . THR A 1 403 ? -9.126  -2.393  15.219  1.00 77.06 403 A 1 
ATOM 3234 C CB  . THR A 1 403 ? -10.418 0.318   14.120  1.00 78.04 403 A 1 
ATOM 3235 O OG1 . THR A 1 403 ? -10.922 0.026   15.398  1.00 72.82 403 A 1 
ATOM 3236 C CG2 . THR A 1 403 ? -11.547 0.981   13.323  1.00 71.75 403 A 1 
ATOM 3237 N N   . ASN A 1 404 ? -7.530  -1.094  14.316  1.00 76.98 404 A 1 
ATOM 3238 C CA  . ASN A 1 404 ? -6.438  -1.590  15.169  1.00 73.73 404 A 1 
ATOM 3239 C C   . ASN A 1 404 ? -6.690  -1.412  16.679  1.00 73.13 404 A 1 
ATOM 3240 O O   . ASN A 1 404 ? -6.097  -2.111  17.492  1.00 69.78 404 A 1 
ATOM 3241 C CB  . ASN A 1 404 ? -5.127  -0.891  14.757  1.00 69.47 404 A 1 
ATOM 3242 C CG  . ASN A 1 404 ? -4.594  -1.380  13.422  1.00 64.27 404 A 1 
ATOM 3243 O OD1 . ASN A 1 404 ? -4.863  -2.483  12.990  1.00 60.50 404 A 1 
ATOM 3244 N ND2 . ASN A 1 404 ? -3.839  -0.577  12.714  1.00 57.56 404 A 1 
ATOM 3245 N N   . ARG A 1 405 ? -7.581  -0.503  17.086  1.00 76.15 405 A 1 
ATOM 3246 C CA  . ARG A 1 405 ? -7.924  -0.305  18.505  1.00 75.97 405 A 1 
ATOM 3247 C C   . ARG A 1 405 ? -8.610  -1.523  19.129  1.00 77.37 405 A 1 
ATOM 3248 O O   . ARG A 1 405 ? -8.524  -1.697  20.341  1.00 73.18 405 A 1 
ATOM 3249 C CB  . ARG A 1 405 ? -8.808  0.938   18.676  1.00 70.98 405 A 1 
ATOM 3250 C CG  . ARG A 1 405 ? -8.061  2.238   18.322  1.00 62.22 405 A 1 
ATOM 3251 C CD  . ARG A 1 405 ? -8.950  3.477   18.506  1.00 59.84 405 A 1 
ATOM 3252 N NE  . ARG A 1 405 ? -9.267  3.747   19.918  1.00 52.97 405 A 1 
ATOM 3253 C CZ  . ARG A 1 405 ? -9.930  4.797   20.385  1.00 47.11 405 A 1 
ATOM 3254 N NH1 . ARG A 1 405 ? -10.382 5.727   19.596  1.00 45.25 405 A 1 
ATOM 3255 N NH2 . ARG A 1 405 ? -10.151 4.926   21.663  1.00 43.63 405 A 1 
ATOM 3256 N N   . GLN A 1 406 ? -9.269  -2.349  18.323  1.00 81.44 406 A 1 
ATOM 3257 C CA  . GLN A 1 406 ? -9.942  -3.566  18.787  1.00 82.16 406 A 1 
ATOM 3258 C C   . GLN A 1 406 ? -8.951  -4.677  19.166  1.00 81.47 406 A 1 
ATOM 3259 O O   . GLN A 1 406 ? -9.321  -5.568  19.926  1.00 79.34 406 A 1 
ATOM 3260 C CB  . GLN A 1 406 ? -10.905 -4.066  17.700  1.00 82.96 406 A 1 
ATOM 3261 C CG  . GLN A 1 406 ? -12.077 -3.105  17.436  1.00 82.42 406 A 1 
ATOM 3262 C CD  . GLN A 1 406 ? -12.826 -3.506  16.173  1.00 83.72 406 A 1 
ATOM 3263 O OE1 . GLN A 1 406 ? -12.569 -2.996  15.099  1.00 76.22 406 A 1 
ATOM 3264 N NE2 . GLN A 1 406 ? -13.743 -4.442  16.244  1.00 74.43 406 A 1 
ATOM 3265 N N   . SER A 1 407 ? -7.705  -4.641  18.675  1.00 82.30 407 A 1 
ATOM 3266 C CA  . SER A 1 407 ? -6.732  -5.715  18.907  1.00 81.26 407 A 1 
ATOM 3267 C C   . SER A 1 407 ? -6.419  -5.908  20.384  1.00 82.31 407 A 1 
ATOM 3268 O O   . SER A 1 407 ? -6.295  -7.044  20.830  1.00 81.60 407 A 1 
ATOM 3269 C CB  . SER A 1 407 ? -5.432  -5.484  18.124  1.00 78.93 407 A 1 
ATOM 3270 O OG  . SER A 1 407 ? -4.630  -4.477  18.708  1.00 71.77 407 A 1 
ATOM 3271 N N   . LYS A 1 408 ? -6.381  -4.814  21.174  1.00 77.64 408 A 1 
ATOM 3272 C CA  . LYS A 1 408 ? -5.964  -4.844  22.583  1.00 77.27 408 A 1 
ATOM 3273 C C   . LYS A 1 408 ? -6.766  -5.843  23.424  1.00 80.43 408 A 1 
ATOM 3274 O O   . LYS A 1 408 ? -6.175  -6.640  24.144  1.00 79.98 408 A 1 
ATOM 3275 C CB  . LYS A 1 408 ? -6.042  -3.426  23.166  1.00 72.56 408 A 1 
ATOM 3276 C CG  . LYS A 1 408 ? -5.524  -3.403  24.608  1.00 63.16 408 A 1 
ATOM 3277 C CD  . LYS A 1 408 ? -5.572  -2.000  25.209  1.00 58.48 408 A 1 
ATOM 3278 C CE  . LYS A 1 408 ? -5.089  -2.109  26.654  1.00 51.28 408 A 1 
ATOM 3279 N NZ  . LYS A 1 408 ? -5.125  -0.807  27.350  1.00 46.02 408 A 1 
ATOM 3280 N N   . ALA A 1 409 ? -8.094  -5.820  23.333  1.00 82.55 409 A 1 
ATOM 3281 C CA  . ALA A 1 409 ? -8.947  -6.731  24.101  1.00 83.77 409 A 1 
ATOM 3282 C C   . ALA A 1 409 ? -8.724  -8.198  23.693  1.00 86.43 409 A 1 
ATOM 3283 O O   . ALA A 1 409 ? -8.702  -9.088  24.547  1.00 86.10 409 A 1 
ATOM 3284 C CB  . ALA A 1 409 ? -10.406 -6.301  23.912  1.00 82.07 409 A 1 
ATOM 3285 N N   . MET A 1 410 ? -8.498  -8.446  22.399  1.00 88.98 410 A 1 
ATOM 3286 C CA  . MET A 1 410 ? -8.198  -9.774  21.863  1.00 90.28 410 A 1 
ATOM 3287 C C   . MET A 1 410 ? -6.821  -10.265 22.316  1.00 90.51 410 A 1 
ATOM 3288 O O   . MET A 1 410 ? -6.688  -11.388 22.796  1.00 89.51 410 A 1 
ATOM 3289 C CB  . MET A 1 410 ? -8.283  -9.752  20.324  1.00 90.56 410 A 1 
ATOM 3290 C CG  . MET A 1 410 ? -9.658  -9.284  19.812  1.00 89.24 410 A 1 
ATOM 3291 S SD  . MET A 1 410 ? -11.031 -10.361 20.276  1.00 89.43 410 A 1 
ATOM 3292 C CE  . MET A 1 410 ? -12.367 -9.145  20.284  1.00 82.80 410 A 1 
ATOM 3293 N N   . GLU A 1 411 ? -5.808  -9.399  22.222  1.00 83.45 411 A 1 
ATOM 3294 C CA  . GLU A 1 411 ? -4.441  -9.699  22.657  1.00 81.27 411 A 1 
ATOM 3295 C C   . GLU A 1 411 ? -4.377  -10.031 24.153  1.00 82.98 411 A 1 
ATOM 3296 O O   . GLU A 1 411 ? -3.759  -11.022 24.542  1.00 82.87 411 A 1 
ATOM 3297 C CB  . GLU A 1 411 ? -3.534  -8.497  22.377  1.00 79.16 411 A 1 
ATOM 3298 C CG  . GLU A 1 411 ? -3.242  -8.281  20.890  1.00 73.93 411 A 1 
ATOM 3299 C CD  . GLU A 1 411 ? -2.401  -7.024  20.696  1.00 72.30 411 A 1 
ATOM 3300 O OE1 . GLU A 1 411 ? -2.925  -6.049  20.124  1.00 63.31 411 A 1 
ATOM 3301 O OE2 . GLU A 1 411 ? -1.232  -7.046  21.139  1.00 64.42 411 A 1 
ATOM 3302 N N   . ASP A 1 412 ? -5.045  -9.238  25.000  1.00 80.16 412 A 1 
ATOM 3303 C CA  . ASP A 1 412 ? -5.081  -9.474  26.443  1.00 79.74 412 A 1 
ATOM 3304 C C   . ASP A 1 412 ? -5.768  -10.805 26.781  1.00 81.99 412 A 1 
ATOM 3305 O O   . ASP A 1 412 ? -5.305  -11.534 27.662  1.00 80.24 412 A 1 
ATOM 3306 C CB  . ASP A 1 412 ? -5.774  -8.297  27.151  1.00 75.67 412 A 1 
ATOM 3307 C CG  . ASP A 1 412 ? -4.925  -7.016  27.237  1.00 68.38 412 A 1 
ATOM 3308 O OD1 . ASP A 1 412 ? -3.672  -7.106  27.129  1.00 61.88 412 A 1 
ATOM 3309 O OD2 . ASP A 1 412 ? -5.520  -5.955  27.531  1.00 61.01 412 A 1 
ATOM 3310 N N   . ALA A 1 413 ? -6.839  -11.168 26.069  1.00 88.46 413 A 1 
ATOM 3311 C CA  . ALA A 1 413 ? -7.535  -12.441 26.258  1.00 89.25 413 A 1 
ATOM 3312 C C   . ALA A 1 413 ? -6.694  -13.653 25.818  1.00 90.30 413 A 1 
ATOM 3313 O O   . ALA A 1 413 ? -6.627  -14.650 26.544  1.00 90.13 413 A 1 
ATOM 3314 C CB  . ALA A 1 413 ? -8.863  -12.373 25.508  1.00 90.28 413 A 1 
ATOM 3315 N N   . LEU A 1 414 ? -6.016  -13.558 24.665  1.00 90.24 414 A 1 
ATOM 3316 C CA  . LEU A 1 414 ? -5.112  -14.603 24.171  1.00 90.38 414 A 1 
ATOM 3317 C C   . LEU A 1 414 ? -3.920  -14.789 25.116  1.00 90.30 414 A 1 
ATOM 3318 O O   . LEU A 1 414 ? -3.617  -15.917 25.509  1.00 89.55 414 A 1 
ATOM 3319 C CB  . LEU A 1 414 ? -4.641  -14.247 22.750  1.00 91.72 414 A 1 
ATOM 3320 C CG  . LEU A 1 414 ? -5.735  -14.295 21.669  1.00 91.62 414 A 1 
ATOM 3321 C CD1 . LEU A 1 414 ? -5.211  -13.648 20.393  1.00 87.20 414 A 1 
ATOM 3322 C CD2 . LEU A 1 414 ? -6.176  -15.716 21.334  1.00 87.92 414 A 1 
ATOM 3323 N N   . ARG A 1 415 ? -3.314  -13.683 25.578  1.00 82.87 415 A 1 
ATOM 3324 C CA  . ARG A 1 415 ? -2.188  -13.696 26.519  1.00 82.17 415 A 1 
ATOM 3325 C C   . ARG A 1 415 ? -2.556  -14.362 27.846  1.00 83.71 415 A 1 
ATOM 3326 O O   . ARG A 1 415 ? -1.799  -15.188 28.333  1.00 81.33 415 A 1 
ATOM 3327 C CB  . ARG A 1 415 ? -1.686  -12.258 26.722  1.00 79.84 415 A 1 
ATOM 3328 C CG  . ARG A 1 415 ? -0.361  -12.206 27.504  1.00 69.38 415 A 1 
ATOM 3329 C CD  . ARG A 1 415 ? 0.086   -10.765 27.802  1.00 66.90 415 A 1 
ATOM 3330 N NE  . ARG A 1 415 ? 0.324   -9.967  26.575  1.00 57.73 415 A 1 
ATOM 3331 C CZ  . ARG A 1 415 ? -0.250  -8.832  26.230  1.00 51.71 415 A 1 
ATOM 3332 N NH1 . ARG A 1 415 ? -1.087  -8.207  27.006  1.00 47.47 415 A 1 
ATOM 3333 N NH2 . ARG A 1 415 ? 0.002   -8.296  25.074  1.00 46.84 415 A 1 
ATOM 3334 N N   . ARG A 1 416 ? -3.730  -14.045 28.412  1.00 84.63 416 A 1 
ATOM 3335 C CA  . ARG A 1 416 ? -4.219  -14.668 29.667  1.00 85.79 416 A 1 
ATOM 3336 C C   . ARG A 1 416 ? -4.390  -16.181 29.558  1.00 86.89 416 A 1 
ATOM 3337 O O   . ARG A 1 416 ? -4.274  -16.864 30.568  1.00 84.13 416 A 1 
ATOM 3338 C CB  . ARG A 1 416 ? -5.563  -14.050 30.075  1.00 84.07 416 A 1 
ATOM 3339 C CG  . ARG A 1 416 ? -5.420  -12.655 30.691  1.00 75.10 416 A 1 
ATOM 3340 C CD  . ARG A 1 416 ? -6.820  -12.087 30.937  1.00 73.62 416 A 1 
ATOM 3341 N NE  . ARG A 1 416 ? -6.805  -10.641 31.202  1.00 64.15 416 A 1 
ATOM 3342 C CZ  . ARG A 1 416 ? -7.866  -9.863  31.278  1.00 56.57 416 A 1 
ATOM 3343 N NH1 . ARG A 1 416 ? -9.080  -10.343 31.235  1.00 51.63 416 A 1 
ATOM 3344 N NH2 . ARG A 1 416 ? -7.728  -8.569  31.385  1.00 50.09 416 A 1 
ATOM 3345 N N   . ARG A 1 417 ? -4.672  -16.696 28.368  1.00 91.72 417 A 1 
ATOM 3346 C CA  . ARG A 1 417 ? -4.826  -18.135 28.102  1.00 92.52 417 A 1 
ATOM 3347 C C   . ARG A 1 417 ? -3.551  -18.802 27.577  1.00 93.33 417 A 1 
ATOM 3348 O O   . ARG A 1 417 ? -3.596  -19.978 27.244  1.00 90.10 417 A 1 
ATOM 3349 C CB  . ARG A 1 417 ? -6.016  -18.358 27.159  1.00 92.88 417 A 1 
ATOM 3350 C CG  . ARG A 1 417 ? -7.350  -18.022 27.838  1.00 90.12 417 A 1 
ATOM 3351 C CD  . ARG A 1 417 ? -8.494  -18.296 26.864  1.00 89.32 417 A 1 
ATOM 3352 N NE  . ARG A 1 417 ? -9.812  -17.992 27.462  1.00 84.93 417 A 1 
ATOM 3353 C CZ  . ARG A 1 417 ? -10.737 -18.855 27.833  1.00 80.51 417 A 1 
ATOM 3354 N NH1 . ARG A 1 417 ? -10.553 -20.141 27.769  1.00 73.36 417 A 1 
ATOM 3355 N NH2 . ARG A 1 417 ? -11.888 -18.431 28.275  1.00 75.95 417 A 1 
ATOM 3356 N N   . GLY A 1 418 ? -2.445  -18.070 27.476  1.00 90.49 418 A 1 
ATOM 3357 C CA  . GLY A 1 418 ? -1.188  -18.592 26.930  1.00 90.30 418 A 1 
ATOM 3358 C C   . GLY A 1 418 ? -1.259  -18.954 25.442  1.00 90.87 418 A 1 
ATOM 3359 O O   . GLY A 1 418 ? -0.469  -19.770 24.980  1.00 88.08 418 A 1 
ATOM 3360 N N   . ILE A 1 419 ? -2.208  -18.388 24.697  1.00 92.68 419 A 1 
ATOM 3361 C CA  . ILE A 1 419 ? -2.352  -18.648 23.258  1.00 93.30 419 A 1 
ATOM 3362 C C   . ILE A 1 419 ? -1.351  -17.770 22.500  1.00 92.66 419 A 1 
ATOM 3363 O O   . ILE A 1 419 ? -1.421  -16.540 22.603  1.00 90.84 419 A 1 
ATOM 3364 C CB  . ILE A 1 419 ? -3.802  -18.409 22.783  1.00 94.17 419 A 1 
ATOM 3365 C CG1 . ILE A 1 419 ? -4.775  -19.358 23.522  1.00 93.28 419 A 1 
ATOM 3366 C CG2 . ILE A 1 419 ? -3.907  -18.607 21.260  1.00 93.08 419 A 1 
ATOM 3367 C CD1 . ILE A 1 419 ? -6.255  -19.075 23.248  1.00 91.83 419 A 1 
ATOM 3368 N N   . PRO A 1 420 ? -0.424  -18.357 21.719  1.00 92.46 420 A 1 
ATOM 3369 C CA  . PRO A 1 420 ? 0.517   -17.579 20.930  1.00 91.30 420 A 1 
ATOM 3370 C C   . PRO A 1 420 ? -0.212  -16.861 19.787  1.00 91.64 420 A 1 
ATOM 3371 O O   . PRO A 1 420 ? -1.049  -17.438 19.093  1.00 91.04 420 A 1 
ATOM 3372 C CB  . PRO A 1 420 ? 1.559   -18.586 20.439  1.00 89.95 420 A 1 
ATOM 3373 C CG  . PRO A 1 420 ? 0.773   -19.894 20.344  1.00 87.43 420 A 1 
ATOM 3374 C CD  . PRO A 1 420 ? -0.223  -19.789 21.493  1.00 90.46 420 A 1 
ATOM 3375 N N   . TYR A 1 421 ? 0.109   -15.586 19.578  1.00 88.19 421 A 1 
ATOM 3376 C CA  . TYR A 1 421 ? -0.523  -14.772 18.545  1.00 87.85 421 A 1 
ATOM 3377 C C   . TYR A 1 421 ? 0.474   -13.848 17.846  1.00 87.45 421 A 1 
ATOM 3378 O O   . TYR A 1 421 ? 1.561   -13.578 18.355  1.00 86.52 421 A 1 
ATOM 3379 C CB  . TYR A 1 421 ? -1.705  -13.990 19.135  1.00 87.51 421 A 1 
ATOM 3380 C CG  . TYR A 1 421 ? -1.321  -12.896 20.111  1.00 87.84 421 A 1 
ATOM 3381 C CD1 . TYR A 1 421 ? -1.179  -13.187 21.483  1.00 84.94 421 A 1 
ATOM 3382 C CD2 . TYR A 1 421 ? -1.096  -11.584 19.651  1.00 84.88 421 A 1 
ATOM 3383 C CE1 . TYR A 1 421 ? -0.798  -12.177 22.385  1.00 83.42 421 A 1 
ATOM 3384 C CE2 . TYR A 1 421 ? -0.712  -10.573 20.549  1.00 82.79 421 A 1 
ATOM 3385 C CZ  . TYR A 1 421 ? -0.557  -10.868 21.919  1.00 85.38 421 A 1 
ATOM 3386 O OH  . TYR A 1 421 ? -0.170  -9.896  22.784  1.00 83.28 421 A 1 
ATOM 3387 N N   . ARG A 1 422 ? 0.081   -13.341 16.675  1.00 88.55 422 A 1 
ATOM 3388 C CA  . ARG A 1 422 ? 0.805   -12.310 15.923  1.00 88.03 422 A 1 
ATOM 3389 C C   . ARG A 1 422 ? -0.160  -11.228 15.440  1.00 89.64 422 A 1 
ATOM 3390 O O   . ARG A 1 422 ? -1.230  -11.537 14.930  1.00 88.05 422 A 1 
ATOM 3391 C CB  . ARG A 1 422 ? 1.611   -12.943 14.776  1.00 84.20 422 A 1 
ATOM 3392 C CG  . ARG A 1 422 ? 0.757   -13.667 13.714  1.00 74.46 422 A 1 
ATOM 3393 C CD  . ARG A 1 422 ? 1.646   -14.258 12.611  1.00 72.74 422 A 1 
ATOM 3394 N NE  . ARG A 1 422 ? 0.857   -15.010 11.608  1.00 63.80 422 A 1 
ATOM 3395 C CZ  . ARG A 1 422 ? 1.336   -15.583 10.512  1.00 56.17 422 A 1 
ATOM 3396 N NH1 . ARG A 1 422 ? 2.595   -15.509 10.177  1.00 52.67 422 A 1 
ATOM 3397 N NH2 . ARG A 1 422 ? 0.556   -16.261 9.722   1.00 48.25 422 A 1 
ATOM 3398 N N   . VAL A 1 423 ? 0.233   -9.959  15.577  1.00 83.74 423 A 1 
ATOM 3399 C CA  . VAL A 1 423 ? -0.538  -8.809  15.083  1.00 82.44 423 A 1 
ATOM 3400 C C   . VAL A 1 423 ? 0.038   -8.365  13.745  1.00 80.95 423 A 1 
ATOM 3401 O O   . VAL A 1 423 ? 1.242   -8.125  13.626  1.00 78.72 423 A 1 
ATOM 3402 C CB  . VAL A 1 423 ? -0.582  -7.658  16.100  1.00 81.79 423 A 1 
ATOM 3403 C CG1 . VAL A 1 423 ? -1.524  -6.540  15.628  1.00 78.17 423 A 1 
ATOM 3404 C CG2 . VAL A 1 423 ? -1.078  -8.137  17.466  1.00 78.25 423 A 1 
ATOM 3405 N N   . TYR A 1 424 ? -0.819  -8.266  12.733  1.00 83.03 424 A 1 
ATOM 3406 C CA  . TYR A 1 424 ? -0.483  -7.696  11.432  1.00 79.43 424 A 1 
ATOM 3407 C C   . TYR A 1 424 ? -0.664  -6.175  11.475  1.00 75.51 424 A 1 
ATOM 3408 O O   . TYR A 1 424 ? -1.719  -5.685  11.882  1.00 67.27 424 A 1 
ATOM 3409 C CB  . TYR A 1 424 ? -1.342  -8.337  10.335  1.00 78.51 424 A 1 
ATOM 3410 C CG  . TYR A 1 424 ? -0.931  -9.740  9.916   1.00 76.38 424 A 1 
ATOM 3411 C CD1 . TYR A 1 424 ? -0.354  -9.951  8.646   1.00 72.27 424 A 1 
ATOM 3412 C CD2 . TYR A 1 424 ? -1.153  -10.835 10.770  1.00 71.36 424 A 1 
ATOM 3413 C CE1 . TYR A 1 424 ? -0.018  -11.250 8.224   1.00 69.62 424 A 1 
ATOM 3414 C CE2 . TYR A 1 424 ? -0.805  -12.137 10.355  1.00 69.43 424 A 1 
ATOM 3415 C CZ  . TYR A 1 424 ? -0.248  -12.347 9.074   1.00 72.99 424 A 1 
ATOM 3416 O OH  . TYR A 1 424 ? 0.060   -13.601 8.664   1.00 70.44 424 A 1 
ATOM 3417 N N   . GLY A 1 425 ? 0.362   -5.422  11.058  1.00 68.49 425 A 1 
ATOM 3418 C CA  . GLY A 1 425 ? 0.391   -3.957  11.141  1.00 63.62 425 A 1 
ATOM 3419 C C   . GLY A 1 425 ? 1.352   -3.395  12.192  1.00 63.70 425 A 1 
ATOM 3420 O O   . GLY A 1 425 ? 1.345   -2.194  12.423  1.00 57.37 425 A 1 
ATOM 3421 N N   . ASN A 1 426 ? 2.193   -4.233  12.838  1.00 52.04 426 A 1 
ATOM 3422 C CA  . ASN A 1 426 ? 3.387   -3.732  13.521  1.00 52.77 426 A 1 
ATOM 3423 C C   . ASN A 1 426 ? 4.375   -3.189  12.478  1.00 56.70 426 A 1 
ATOM 3424 O O   . ASN A 1 426 ? 4.389   -3.665  11.341  1.00 52.64 426 A 1 
ATOM 3425 C CB  . ASN A 1 426 ? 4.024   -4.831  14.386  1.00 45.13 426 A 1 
ATOM 3426 C CG  . ASN A 1 426 ? 3.262   -5.121  15.669  1.00 39.30 426 A 1 
ATOM 3427 O OD1 . ASN A 1 426 ? 2.266   -4.505  16.006  1.00 35.44 426 A 1 
ATOM 3428 N ND2 . ASN A 1 426 ? 3.714   -6.082  16.446  1.00 34.17 426 A 1 
ATOM 3429 N N   . VAL A 1 427 ? 5.198   -2.220  12.899  1.00 52.66 427 A 1 
ATOM 3430 C CA  . VAL A 1 427 ? 6.232   -1.555  12.091  1.00 54.29 427 A 1 
ATOM 3431 C C   . VAL A 1 427 ? 6.996   -2.583  11.248  1.00 58.12 427 A 1 
ATOM 3432 O O   . VAL A 1 427 ? 7.581   -3.518  11.795  1.00 54.04 427 A 1 
ATOM 3433 C CB  . VAL A 1 427 ? 7.194   -0.771  13.006  1.00 48.79 427 A 1 
ATOM 3434 C CG1 . VAL A 1 427 ? 8.224   0.033   12.212  1.00 44.34 427 A 1 
ATOM 3435 C CG2 . VAL A 1 427 ? 6.439   0.224   13.903  1.00 48.04 427 A 1 
ATOM 3436 N N   . SER A 1 428 ? 6.966   -2.419  9.918   1.00 57.22 428 A 1 
ATOM 3437 C CA  . SER A 1 428 ? 7.687   -3.264  8.961   1.00 57.98 428 A 1 
ATOM 3438 C C   . SER A 1 428 ? 9.163   -3.354  9.351   1.00 63.12 428 A 1 
ATOM 3439 O O   . SER A 1 428 ? 9.717   -2.402  9.904   1.00 61.66 428 A 1 
ATOM 3440 C CB  . SER A 1 428 ? 7.558   -2.687  7.545   1.00 52.12 428 A 1 
ATOM 3441 O OG  . SER A 1 428 ? 8.349   -3.400  6.612   1.00 46.77 428 A 1 
ATOM 3442 N N   . PHE A 1 429 ? 9.807   -4.468  9.036   1.00 67.89 429 A 1 
ATOM 3443 C CA  . PHE A 1 429 ? 11.238  -4.660  9.274   1.00 70.52 429 A 1 
ATOM 3444 C C   . PHE A 1 429 ? 12.069  -3.475  8.750   1.00 74.35 429 A 1 
ATOM 3445 O O   . PHE A 1 429 ? 12.828  -2.867  9.506   1.00 72.87 429 A 1 
ATOM 3446 C CB  . PHE A 1 429 ? 11.664  -5.982  8.629   1.00 68.55 429 A 1 
ATOM 3447 C CG  . PHE A 1 429 ? 13.154  -6.225  8.716   1.00 65.37 429 A 1 
ATOM 3448 C CD1 . PHE A 1 429 ? 13.974  -5.969  7.601   1.00 58.81 429 A 1 
ATOM 3449 C CD2 . PHE A 1 429 ? 13.724  -6.676  9.916   1.00 58.55 429 A 1 
ATOM 3450 C CE1 . PHE A 1 429 ? 15.360  -6.160  7.691   1.00 53.26 429 A 1 
ATOM 3451 C CE2 . PHE A 1 429 ? 15.113  -6.865  10.006  1.00 54.19 429 A 1 
ATOM 3452 C CZ  . PHE A 1 429 ? 15.930  -6.605  8.896   1.00 60.49 429 A 1 
ATOM 3453 N N   . TYR A 1 430 ? 11.817  -3.064  7.516   1.00 73.90 430 A 1 
ATOM 3454 C CA  . TYR A 1 430 ? 12.507  -1.937  6.876   1.00 76.71 430 A 1 
ATOM 3455 C C   . TYR A 1 430 ? 12.121  -0.559  7.438   1.00 79.12 430 A 1 
ATOM 3456 O O   . TYR A 1 430 ? 12.796  0.432   7.164   1.00 75.86 430 A 1 
ATOM 3457 C CB  . TYR A 1 430 ? 12.259  -2.004  5.365   1.00 74.93 430 A 1 
ATOM 3458 C CG  . TYR A 1 430 ? 12.790  -3.273  4.728   1.00 73.19 430 A 1 
ATOM 3459 C CD1 . TYR A 1 430 ? 14.173  -3.406  4.482   1.00 66.64 430 A 1 
ATOM 3460 C CD2 . TYR A 1 430 ? 11.918  -4.330  4.400   1.00 65.97 430 A 1 
ATOM 3461 C CE1 . TYR A 1 430 ? 14.682  -4.584  3.907   1.00 62.08 430 A 1 
ATOM 3462 C CE2 . TYR A 1 430 ? 12.426  -5.512  3.827   1.00 62.95 430 A 1 
ATOM 3463 C CZ  . TYR A 1 430 ? 13.807  -5.641  3.574   1.00 69.79 430 A 1 
ATOM 3464 O OH  . TYR A 1 430 ? 14.299  -6.776  3.014   1.00 67.40 430 A 1 
ATOM 3465 N N   . GLN A 1 431 ? 11.068  -0.467  8.246   1.00 77.35 431 A 1 
ATOM 3466 C CA  . GLN A 1 431 ? 10.656  0.760   8.932   1.00 76.78 431 A 1 
ATOM 3467 C C   . GLN A 1 431 ? 11.216  0.867   10.361  1.00 78.23 431 A 1 
ATOM 3468 O O   . GLN A 1 431 ? 11.004  1.887   11.023  1.00 74.47 431 A 1 
ATOM 3469 C CB  . GLN A 1 431 ? 9.127   0.866   8.957   1.00 73.01 431 A 1 
ATOM 3470 C CG  . GLN A 1 431 ? 8.475   1.063   7.579   1.00 66.89 431 A 1 
ATOM 3471 C CD  . GLN A 1 431 ? 6.949   1.031   7.677   1.00 62.38 431 A 1 
ATOM 3472 O OE1 . GLN A 1 431 ? 6.371   0.831   8.734   1.00 57.28 431 A 1 
ATOM 3473 N NE2 . GLN A 1 431 ? 6.239   1.198   6.587   1.00 52.80 431 A 1 
ATOM 3474 N N   . ARG A 1 432 ? 11.921  -0.153  10.867  1.00 78.35 432 A 1 
ATOM 3475 C CA  . ARG A 1 432 ? 12.591  -0.091  12.174  1.00 79.73 432 A 1 
ATOM 3476 C C   . ARG A 1 432 ? 13.642  1.018   12.151  1.00 83.92 432 A 1 
ATOM 3477 O O   . ARG A 1 432 ? 14.309  1.236   11.146  1.00 83.92 432 A 1 
ATOM 3478 C CB  . ARG A 1 432 ? 13.211  -1.445  12.552  1.00 76.40 432 A 1 
ATOM 3479 C CG  . ARG A 1 432 ? 12.166  -2.555  12.739  1.00 72.22 432 A 1 
ATOM 3480 C CD  . ARG A 1 432 ? 12.849  -3.891  13.054  1.00 68.18 432 A 1 
ATOM 3481 N NE  . ARG A 1 432 ? 11.894  -5.021  13.043  1.00 63.44 432 A 1 
ATOM 3482 C CZ  . ARG A 1 432 ? 12.209  -6.306  13.159  1.00 57.21 432 A 1 
ATOM 3483 N NH1 . ARG A 1 432 ? 13.422  -6.710  13.388  1.00 53.31 432 A 1 
ATOM 3484 N NH2 . ARG A 1 432 ? 11.299  -7.227  13.031  1.00 53.17 432 A 1 
ATOM 3485 N N   . LYS A 1 433 ? 13.764  1.741   13.260  1.00 85.59 433 A 1 
ATOM 3486 C CA  . LYS A 1 433 ? 14.576  2.962   13.339  1.00 87.71 433 A 1 
ATOM 3487 C C   . LYS A 1 433 ? 16.035  2.715   12.939  1.00 90.60 433 A 1 
ATOM 3488 O O   . LYS A 1 433 ? 16.591  3.477   12.156  1.00 90.79 433 A 1 
ATOM 3489 C CB  . LYS A 1 433 ? 14.465  3.536   14.759  1.00 85.75 433 A 1 
ATOM 3490 C CG  . LYS A 1 433 ? 15.241  4.847   14.909  1.00 79.47 433 A 1 
ATOM 3491 C CD  . LYS A 1 433 ? 15.137  5.369   16.345  1.00 75.61 433 A 1 
ATOM 3492 C CE  . LYS A 1 433 ? 15.985  6.637   16.470  1.00 64.99 433 A 1 
ATOM 3493 N NZ  . LYS A 1 433 ? 16.001  7.131   17.867  1.00 56.89 433 A 1 
ATOM 3494 N N   . GLU A 1 434 ? 16.635  1.660   13.465  1.00 89.64 434 A 1 
ATOM 3495 C CA  . GLU A 1 434 ? 18.016  1.264   13.198  1.00 91.05 434 A 1 
ATOM 3496 C C   . GLU A 1 434 ? 18.230  0.838   11.743  1.00 92.76 434 A 1 
ATOM 3497 O O   . GLU A 1 434 ? 19.219  1.241   11.129  1.00 92.44 434 A 1 
ATOM 3498 C CB  . GLU A 1 434 ? 18.445  0.163   14.191  1.00 89.85 434 A 1 
ATOM 3499 C CG  . GLU A 1 434 ? 17.667  -1.165  14.164  1.00 85.94 434 A 1 
ATOM 3500 C CD  . GLU A 1 434 ? 16.275  -1.165  14.832  1.00 88.09 434 A 1 
ATOM 3501 O OE1 . GLU A 1 434 ? 15.638  -2.239  14.844  1.00 80.91 434 A 1 
ATOM 3502 O OE2 . GLU A 1 434 ? 15.807  -0.110  15.318  1.00 82.80 434 A 1 
ATOM 3503 N N   . VAL A 1 435 ? 17.269  0.126   11.159  1.00 89.20 435 A 1 
ATOM 3504 C CA  . VAL A 1 435 ? 17.291  -0.281  9.751   1.00 89.66 435 A 1 
ATOM 3505 C C   . VAL A 1 435 ? 17.169  0.951   8.854   1.00 91.67 435 A 1 
ATOM 3506 O O   . VAL A 1 435 ? 18.009  1.156   7.978   1.00 91.86 435 A 1 
ATOM 3507 C CB  . VAL A 1 435 ? 16.189  -1.326  9.470   1.00 88.46 435 A 1 
ATOM 3508 C CG1 . VAL A 1 435 ? 16.133  -1.715  7.995   1.00 84.37 435 A 1 
ATOM 3509 C CG2 . VAL A 1 435 ? 16.431  -2.602  10.289  1.00 83.19 435 A 1 
ATOM 3510 N N   . LYS A 1 436 ? 16.201  1.847   9.129   1.00 92.44 436 A 1 
ATOM 3511 C CA  . LYS A 1 436 ? 16.059  3.125   8.406   1.00 92.59 436 A 1 
ATOM 3512 C C   . LYS A 1 436 ? 17.325  3.984   8.475   1.00 94.02 436 A 1 
ATOM 3513 O O   . LYS A 1 436 ? 17.665  4.622   7.487   1.00 93.84 436 A 1 
ATOM 3514 C CB  . LYS A 1 436 ? 14.861  3.938   8.928   1.00 90.90 436 A 1 
ATOM 3515 C CG  . LYS A 1 436 ? 13.513  3.444   8.377   1.00 86.00 436 A 1 
ATOM 3516 C CD  . LYS A 1 436 ? 12.402  4.482   8.611   1.00 82.14 436 A 1 
ATOM 3517 C CE  . LYS A 1 436 ? 11.148  4.117   7.819   1.00 74.44 436 A 1 
ATOM 3518 N NZ  . LYS A 1 436 ? 10.162  5.225   7.725   1.00 67.50 436 A 1 
ATOM 3519 N N   . GLN A 1 437 ? 18.021  4.011   9.613   1.00 94.28 437 A 1 
ATOM 3520 C CA  . GLN A 1 437 ? 19.268  4.771   9.766   1.00 95.05 437 A 1 
ATOM 3521 C C   . GLN A 1 437 ? 20.377  4.244   8.850   1.00 96.18 437 A 1 
ATOM 3522 O O   . GLN A 1 437 ? 21.030  5.040   8.184   1.00 96.18 437 A 1 
ATOM 3523 C CB  . GLN A 1 437 ? 19.734  4.744   11.228  1.00 94.18 437 A 1 
ATOM 3524 C CG  . GLN A 1 437 ? 18.936  5.717   12.098  1.00 88.27 437 A 1 
ATOM 3525 C CD  . GLN A 1 437 ? 19.240  5.588   13.590  1.00 84.13 437 A 1 
ATOM 3526 O OE1 . GLN A 1 437 ? 19.751  4.612   14.106  1.00 75.25 437 A 1 
ATOM 3527 N NE2 . GLN A 1 437 ? 18.911  6.591   14.372  1.00 71.90 437 A 1 
ATOM 3528 N N   . VAL A 1 438 ? 20.562  2.921   8.782   1.00 95.52 438 A 1 
ATOM 3529 C CA  . VAL A 1 438 ? 21.547  2.320   7.870   1.00 96.26 438 A 1 
ATOM 3530 C C   . VAL A 1 438 ? 21.144  2.555   6.412   1.00 96.70 438 A 1 
ATOM 3531 O O   . VAL A 1 438 ? 21.966  3.001   5.609   1.00 96.44 438 A 1 
ATOM 3532 C CB  . VAL A 1 438 ? 21.731  0.822   8.169   1.00 96.01 438 A 1 
ATOM 3533 C CG1 . VAL A 1 438 ? 22.737  0.179   7.209   1.00 92.47 438 A 1 
ATOM 3534 C CG2 . VAL A 1 438 ? 22.269  0.614   9.588   1.00 91.40 438 A 1 
ATOM 3535 N N   . LEU A 1 439 ? 19.864  2.351   6.082   1.00 95.42 439 A 1 
ATOM 3536 C CA  . LEU A 1 439 ? 19.347  2.591   4.734   1.00 95.05 439 A 1 
ATOM 3537 C C   . LEU A 1 439 ? 19.444  4.063   4.316   1.00 95.71 439 A 1 
ATOM 3538 O O   . LEU A 1 439 ? 19.664  4.331   3.140   1.00 95.50 439 A 1 
ATOM 3539 C CB  . LEU A 1 439 ? 17.898  2.093   4.633   1.00 94.10 439 A 1 
ATOM 3540 C CG  . LEU A 1 439 ? 17.738  0.563   4.735   1.00 92.17 439 A 1 
ATOM 3541 C CD1 . LEU A 1 439 ? 16.247  0.215   4.724   1.00 87.83 439 A 1 
ATOM 3542 C CD2 . LEU A 1 439 ? 18.438  -0.178  3.597   1.00 87.40 439 A 1 
ATOM 3543 N N   . ALA A 1 440 ? 19.355  5.020   5.247   1.00 95.78 440 A 1 
ATOM 3544 C CA  . ALA A 1 440 ? 19.578  6.433   4.946   1.00 96.25 440 A 1 
ATOM 3545 C C   . ALA A 1 440 ? 21.015  6.685   4.461   1.00 96.83 440 A 1 
ATOM 3546 O O   . ALA A 1 440 ? 21.208  7.388   3.474   1.00 96.65 440 A 1 
ATOM 3547 C CB  . ALA A 1 440 ? 19.220  7.279   6.171   1.00 95.88 440 A 1 
ATOM 3548 N N   . TYR A 1 441 ? 22.021  6.057   5.083   1.00 97.13 441 A 1 
ATOM 3549 C CA  . TYR A 1 441 ? 23.399  6.115   4.578   1.00 97.44 441 A 1 
ATOM 3550 C C   . TYR A 1 441 ? 23.536  5.482   3.188   1.00 97.51 441 A 1 
ATOM 3551 O O   . TYR A 1 441 ? 24.188  6.068   2.325   1.00 96.99 441 A 1 
ATOM 3552 C CB  . TYR A 1 441 ? 24.363  5.435   5.555   1.00 97.40 441 A 1 
ATOM 3553 C CG  . TYR A 1 441 ? 24.794  6.326   6.692   1.00 97.41 441 A 1 
ATOM 3554 C CD1 . TYR A 1 441 ? 25.835  7.246   6.484   1.00 94.92 441 A 1 
ATOM 3555 C CD2 . TYR A 1 441 ? 24.159  6.245   7.942   1.00 94.54 441 A 1 
ATOM 3556 C CE1 . TYR A 1 441 ? 26.236  8.095   7.523   1.00 94.42 441 A 1 
ATOM 3557 C CE2 . TYR A 1 441 ? 24.553  7.097   8.984   1.00 94.31 441 A 1 
ATOM 3558 C CZ  . TYR A 1 441 ? 25.593  8.025   8.773   1.00 96.13 441 A 1 
ATOM 3559 O OH  . TYR A 1 441 ? 25.968  8.859   9.766   1.00 94.88 441 A 1 
ATOM 3560 N N   . CYS A 1 442 ? 22.897  4.332   2.952   1.00 97.12 442 A 1 
ATOM 3561 C CA  . CYS A 1 442 ? 22.901  3.682   1.641   1.00 96.79 442 A 1 
ATOM 3562 C C   . CYS A 1 442 ? 22.261  4.573   0.568   1.00 96.70 442 A 1 
ATOM 3563 O O   . CYS A 1 442 ? 22.841  4.766   -0.500  1.00 95.99 442 A 1 
ATOM 3564 C CB  . CYS A 1 442 ? 22.165  2.337   1.727   1.00 96.54 442 A 1 
ATOM 3565 S SG  . CYS A 1 442 ? 22.960  1.240   2.929   1.00 95.33 442 A 1 
ATOM 3566 N N   . ARG A 1 443 ? 21.093  5.163   0.866   1.00 96.27 443 A 1 
ATOM 3567 C CA  . ARG A 1 443 ? 20.403  6.114   -0.022  1.00 95.98 443 A 1 
ATOM 3568 C C   . ARG A 1 443 ? 21.271  7.321   -0.345  1.00 96.27 443 A 1 
ATOM 3569 O O   . ARG A 1 443 ? 21.354  7.713   -1.499  1.00 95.61 443 A 1 
ATOM 3570 C CB  . ARG A 1 443 ? 19.102  6.587   0.630   1.00 95.06 443 A 1 
ATOM 3571 C CG  . ARG A 1 443 ? 17.981  5.546   0.546   1.00 91.46 443 A 1 
ATOM 3572 C CD  . ARG A 1 443 ? 16.769  5.966   1.396   1.00 90.91 443 A 1 
ATOM 3573 N NE  . ARG A 1 443 ? 16.272  7.303   1.017   1.00 86.44 443 A 1 
ATOM 3574 C CZ  . ARG A 1 443 ? 15.260  7.954   1.567   1.00 87.45 443 A 1 
ATOM 3575 N NH1 . ARG A 1 443 ? 14.501  7.444   2.483   1.00 77.45 443 A 1 
ATOM 3576 N NH2 . ARG A 1 443 ? 14.997  9.165   1.208   1.00 78.96 443 A 1 
ATOM 3577 N N   . TRP A 1 444 ? 21.936  7.881   0.664   1.00 96.84 444 A 1 
ATOM 3578 C CA  . TRP A 1 444 ? 22.805  9.037   0.468   1.00 97.18 444 A 1 
ATOM 3579 C C   . TRP A 1 444 ? 24.073  8.693   -0.324  1.00 97.20 444 A 1 
ATOM 3580 O O   . TRP A 1 444 ? 24.521  9.494   -1.135  1.00 96.31 444 A 1 
ATOM 3581 C CB  . TRP A 1 444 ? 23.132  9.662   1.824   1.00 96.99 444 A 1 
ATOM 3582 C CG  . TRP A 1 444 ? 23.742  11.028  1.782   1.00 96.84 444 A 1 
ATOM 3583 C CD1 . TRP A 1 444 ? 23.724  11.884  0.728   1.00 95.15 444 A 1 
ATOM 3584 C CD2 . TRP A 1 444 ? 24.468  11.723  2.834   1.00 96.43 444 A 1 
ATOM 3585 N NE1 . TRP A 1 444 ? 24.395  13.042  1.052   1.00 95.31 444 A 1 
ATOM 3586 C CE2 . TRP A 1 444 ? 24.883  12.995  2.339   1.00 96.09 444 A 1 
ATOM 3587 C CE3 . TRP A 1 444 ? 24.825  11.399  4.162   1.00 95.77 444 A 1 
ATOM 3588 C CZ2 . TRP A 1 444 ? 25.630  13.895  3.115   1.00 95.12 444 A 1 
ATOM 3589 C CZ3 . TRP A 1 444 ? 25.562  12.300  4.949   1.00 94.25 444 A 1 
ATOM 3590 C CH2 . TRP A 1 444 ? 25.973  13.540  4.425   1.00 93.82 444 A 1 
ATOM 3591 N N   . ALA A 1 445 ? 24.620  7.486   -0.156  1.00 97.01 445 A 1 
ATOM 3592 C CA  . ALA A 1 445 ? 25.739  7.002   -0.966  1.00 96.75 445 A 1 
ATOM 3593 C C   . ALA A 1 445 ? 25.354  6.788   -2.444  1.00 96.50 445 A 1 
ATOM 3594 O O   . ALA A 1 445 ? 26.172  7.033   -3.330  1.00 95.32 445 A 1 
ATOM 3595 C CB  . ALA A 1 445 ? 26.265  5.711   -0.332  1.00 96.38 445 A 1 
ATOM 3596 N N   . VAL A 1 446 ? 24.114  6.366   -2.721  1.00 96.33 446 A 1 
ATOM 3597 C CA  . VAL A 1 446 ? 23.604  6.204   -4.097  1.00 95.78 446 A 1 
ATOM 3598 C C   . VAL A 1 446 ? 23.243  7.554   -4.716  1.00 95.52 446 A 1 
ATOM 3599 O O   . VAL A 1 446 ? 23.691  7.867   -5.819  1.00 94.33 446 A 1 
ATOM 3600 C CB  . VAL A 1 446 ? 22.421  5.214   -4.119  1.00 94.99 446 A 1 
ATOM 3601 C CG1 . VAL A 1 446 ? 21.696  5.183   -5.469  1.00 90.40 446 A 1 
ATOM 3602 C CG2 . VAL A 1 446 ? 22.943  3.797   -3.831  1.00 89.59 446 A 1 
ATOM 3603 N N   . ASN A 1 447 ? 22.486  8.385   -3.996  1.00 95.97 447 A 1 
ATOM 3604 C CA  . ASN A 1 447 ? 22.067  9.707   -4.453  1.00 96.04 447 A 1 
ATOM 3605 C C   . ASN A 1 447 ? 22.586  10.801  -3.504  1.00 96.26 447 A 1 
ATOM 3606 O O   . ASN A 1 447 ? 21.998  11.058  -2.447  1.00 95.64 447 A 1 
ATOM 3607 C CB  . ASN A 1 447 ? 20.540  9.720   -4.585  1.00 95.35 447 A 1 
ATOM 3608 C CG  . ASN A 1 447 ? 19.987  11.074  -4.995  1.00 94.72 447 A 1 
ATOM 3609 O OD1 . ASN A 1 447 ? 20.685  11.997  -5.383  1.00 90.12 447 A 1 
ATOM 3610 N ND2 . ASN A 1 447 ? 18.691  11.239  -4.902  1.00 89.26 447 A 1 
ATOM 3611 N N   . LEU A 1 448 ? 23.652  11.489  -3.912  1.00 95.90 448 A 1 
ATOM 3612 C CA  . LEU A 1 448 ? 24.273  12.572  -3.137  1.00 96.18 448 A 1 
ATOM 3613 C C   . LEU A 1 448 ? 23.307  13.729  -2.830  1.00 96.33 448 A 1 
ATOM 3614 O O   . LEU A 1 448 ? 23.486  14.442  -1.841  1.00 95.24 448 A 1 
ATOM 3615 C CB  . LEU A 1 448 ? 25.497  13.100  -3.908  1.00 95.84 448 A 1 
ATOM 3616 C CG  . LEU A 1 448 ? 26.632  12.078  -4.116  1.00 95.17 448 A 1 
ATOM 3617 C CD1 . LEU A 1 448 ? 27.764  12.736  -4.898  1.00 90.87 448 A 1 
ATOM 3618 C CD2 . LEU A 1 448 ? 27.189  11.554  -2.790  1.00 90.98 448 A 1 
ATOM 3619 N N   . TYR A 1 449 ? 22.268  13.897  -3.648  1.00 95.89 449 A 1 
ATOM 3620 C CA  . TYR A 1 449 ? 21.298  14.984  -3.527  1.00 95.66 449 A 1 
ATOM 3621 C C   . TYR A 1 449 ? 20.077  14.636  -2.663  1.00 95.70 449 A 1 
ATOM 3622 O O   . TYR A 1 449 ? 19.195  15.484  -2.491  1.00 94.19 449 A 1 
ATOM 3623 C CB  . TYR A 1 449 ? 20.908  15.453  -4.932  1.00 94.87 449 A 1 
ATOM 3624 C CG  . TYR A 1 449 ? 22.097  15.853  -5.790  1.00 94.20 449 A 1 
ATOM 3625 C CD1 . TYR A 1 449 ? 22.903  16.945  -5.408  1.00 87.67 449 A 1 
ATOM 3626 C CD2 . TYR A 1 449 ? 22.410  15.120  -6.952  1.00 86.98 449 A 1 
ATOM 3627 C CE1 . TYR A 1 449 ? 24.009  17.316  -6.195  1.00 85.55 449 A 1 
ATOM 3628 C CE2 . TYR A 1 449 ? 23.514  15.491  -7.743  1.00 85.52 449 A 1 
ATOM 3629 C CZ  . TYR A 1 449 ? 24.312  16.594  -7.370  1.00 88.91 449 A 1 
ATOM 3630 O OH  . TYR A 1 449 ? 25.368  16.970  -8.141  1.00 86.54 449 A 1 
ATOM 3631 N N   . ASP A 1 450 ? 20.023  13.430  -2.073  1.00 95.18 450 A 1 
ATOM 3632 C CA  . ASP A 1 450 ? 18.963  13.053  -1.128  1.00 95.48 450 A 1 
ATOM 3633 C C   . ASP A 1 450 ? 19.086  13.859  0.179   1.00 95.33 450 A 1 
ATOM 3634 O O   . ASP A 1 450 ? 19.775  13.487  1.131   1.00 94.58 450 A 1 
ATOM 3635 C CB  . ASP A 1 450 ? 18.948  11.532  -0.895  1.00 95.27 450 A 1 
ATOM 3636 C CG  . ASP A 1 450 ? 17.743  11.045  -0.070  1.00 94.78 450 A 1 
ATOM 3637 O OD1 . ASP A 1 450 ? 17.107  11.837  0.671   1.00 90.50 450 A 1 
ATOM 3638 O OD2 . ASP A 1 450 ? 17.431  9.837   -0.131  1.00 89.75 450 A 1 
ATOM 3639 N N   . GLU A 1 451 ? 18.386  14.993  0.228   1.00 94.94 451 A 1 
ATOM 3640 C CA  . GLU A 1 451 ? 18.392  15.896  1.378   1.00 94.32 451 A 1 
ATOM 3641 C C   . GLU A 1 451 ? 17.835  15.243  2.652   1.00 94.76 451 A 1 
ATOM 3642 O O   . GLU A 1 451 ? 18.288  15.579  3.748   1.00 93.90 451 A 1 
ATOM 3643 C CB  . GLU A 1 451 ? 17.581  17.166  1.075   1.00 92.63 451 A 1 
ATOM 3644 C CG  . GLU A 1 451 ? 18.193  18.051  -0.022  1.00 87.59 451 A 1 
ATOM 3645 C CD  . GLU A 1 451 ? 17.473  19.403  -0.184  1.00 85.97 451 A 1 
ATOM 3646 O OE1 . GLU A 1 451 ? 17.957  20.220  -1.008  1.00 77.63 451 A 1 
ATOM 3647 O OE2 . GLU A 1 451 ? 16.469  19.659  0.528   1.00 78.46 451 A 1 
ATOM 3648 N N   . GLN A 1 452 ? 16.867  14.328  2.546   1.00 94.61 452 A 1 
ATOM 3649 C CA  . GLN A 1 452 ? 16.309  13.647  3.718   1.00 94.29 452 A 1 
ATOM 3650 C C   . GLN A 1 452 ? 17.320  12.665  4.312   1.00 95.03 452 A 1 
ATOM 3651 O O   . GLN A 1 452 ? 17.536  12.664  5.528   1.00 94.42 452 A 1 
ATOM 3652 C CB  . GLN A 1 452 ? 14.994  12.918  3.382   1.00 93.24 452 A 1 
ATOM 3653 C CG  . GLN A 1 452 ? 13.847  13.870  3.036   1.00 86.05 452 A 1 
ATOM 3654 C CD  . GLN A 1 452 ? 13.550  14.877  4.147   1.00 84.34 452 A 1 
ATOM 3655 O OE1 . GLN A 1 452 ? 13.496  14.598  5.334   1.00 75.22 452 A 1 
ATOM 3656 N NE2 . GLN A 1 452 ? 13.374  16.132  3.808   1.00 70.38 452 A 1 
ATOM 3657 N N   . ALA A 1 453 ? 17.988  11.884  3.466   1.00 95.51 453 A 1 
ATOM 3658 C CA  . ALA A 1 453 ? 19.056  10.992  3.895   1.00 95.98 453 A 1 
ATOM 3659 C C   . ALA A 1 453 ? 20.237  11.774  4.493   1.00 96.43 453 A 1 
ATOM 3660 O O   . ALA A 1 453 ? 20.718  11.423  5.574   1.00 96.05 453 A 1 
ATOM 3661 C CB  . ALA A 1 453 ? 19.475  10.141  2.701   1.00 95.86 453 A 1 
ATOM 3662 N N   . LEU A 1 454 ? 20.641  12.876  3.871   1.00 96.32 454 A 1 
ATOM 3663 C CA  . LEU A 1 454 ? 21.676  13.774  4.390   1.00 96.39 454 A 1 
ATOM 3664 C C   . LEU A 1 454 ? 21.318  14.267  5.800   1.00 96.29 454 A 1 
ATOM 3665 O O   . LEU A 1 454 ? 22.108  14.103  6.734   1.00 95.53 454 A 1 
ATOM 3666 C CB  . LEU A 1 454 ? 21.886  14.923  3.388   1.00 95.91 454 A 1 
ATOM 3667 C CG  . LEU A 1 454 ? 23.015  15.917  3.732   1.00 95.42 454 A 1 
ATOM 3668 C CD1 . LEU A 1 454 ? 23.423  16.673  2.467   1.00 89.17 454 A 1 
ATOM 3669 C CD2 . LEU A 1 454 ? 22.622  16.979  4.767   1.00 88.40 454 A 1 
ATOM 3670 N N   . LEU A 1 455 ? 20.117  14.820  5.985   1.00 95.73 455 A 1 
ATOM 3671 C CA  . LEU A 1 455 ? 19.667  15.342  7.279   1.00 95.48 455 A 1 
ATOM 3672 C C   . LEU A 1 455 ? 19.522  14.238  8.336   1.00 95.68 455 A 1 
ATOM 3673 O O   . LEU A 1 455 ? 19.844  14.463  9.504   1.00 94.86 455 A 1 
ATOM 3674 C CB  . LEU A 1 455 ? 18.343  16.097  7.084   1.00 94.89 455 A 1 
ATOM 3675 C CG  . LEU A 1 455 ? 18.477  17.411  6.294   1.00 93.36 455 A 1 
ATOM 3676 C CD1 . LEU A 1 455 ? 17.082  17.944  5.970   1.00 88.42 455 A 1 
ATOM 3677 C CD2 . LEU A 1 455 ? 19.247  18.482  7.072   1.00 88.19 455 A 1 
ATOM 3678 N N   . ALA A 1 456 ? 19.104  13.034  7.935   1.00 95.34 456 A 1 
ATOM 3679 C CA  . ALA A 1 456 ? 19.025  11.876  8.828   1.00 94.95 456 A 1 
ATOM 3680 C C   . ALA A 1 456 ? 20.413  11.385  9.279   1.00 95.48 456 A 1 
ATOM 3681 O O   . ALA A 1 456 ? 20.560  10.895  10.404  1.00 94.39 456 A 1 
ATOM 3682 C CB  . ALA A 1 456 ? 18.245  10.769  8.113   1.00 94.46 456 A 1 
ATOM 3683 N N   . CYS A 1 457 ? 21.438  11.524  8.440   1.00 95.86 457 A 1 
ATOM 3684 C CA  . CYS A 1 457 ? 22.786  11.000  8.678   1.00 96.24 457 A 1 
ATOM 3685 C C   . CYS A 1 457 ? 23.758  12.017  9.294   1.00 96.11 457 A 1 
ATOM 3686 O O   . CYS A 1 457 ? 24.685  11.617  10.006  1.00 94.59 457 A 1 
ATOM 3687 C CB  . CYS A 1 457 ? 23.343  10.459  7.356   1.00 96.09 457 A 1 
ATOM 3688 S SG  . CYS A 1 457 ? 22.342  9.057   6.791   1.00 94.48 457 A 1 
ATOM 3689 N N   . ILE A 1 458 ? 23.579  13.320  9.045   1.00 96.26 458 A 1 
ATOM 3690 C CA  . ILE A 1 458 ? 24.581  14.362  9.342   1.00 95.96 458 A 1 
ATOM 3691 C C   . ILE A 1 458 ? 25.035  14.358  10.815  1.00 95.67 458 A 1 
ATOM 3692 O O   . ILE A 1 458 ? 26.231  14.475  11.105  1.00 94.05 458 A 1 
ATOM 3693 C CB  . ILE A 1 458 ? 24.068  15.741  8.865   1.00 95.21 458 A 1 
ATOM 3694 C CG1 . ILE A 1 458 ? 25.227  16.752  8.793   1.00 89.55 458 A 1 
ATOM 3695 C CG2 . ILE A 1 458 ? 22.902  16.266  9.718   1.00 88.66 458 A 1 
ATOM 3696 C CD1 . ILE A 1 458 ? 24.867  18.028  8.020   1.00 84.97 458 A 1 
ATOM 3697 N N   . ASN A 1 459 ? 24.100  14.126  11.739  1.00 93.97 459 A 1 
ATOM 3698 C CA  . ASN A 1 459 ? 24.372  14.040  13.176  1.00 93.64 459 A 1 
ATOM 3699 C C   . ASN A 1 459 ? 23.937  12.701  13.806  1.00 93.57 459 A 1 
ATOM 3700 O O   . ASN A 1 459 ? 23.694  12.621  15.015  1.00 91.37 459 A 1 
ATOM 3701 C CB  . ASN A 1 459 ? 23.768  15.273  13.864  1.00 92.43 459 A 1 
ATOM 3702 C CG  . ASN A 1 459 ? 24.358  15.530  15.240  1.00 90.88 459 A 1 
ATOM 3703 O OD1 . ASN A 1 459 ? 25.517  15.253  15.534  1.00 84.75 459 A 1 
ATOM 3704 N ND2 . ASN A 1 459 ? 23.589  16.113  16.123  1.00 83.54 459 A 1 
ATOM 3705 N N   . THR A 1 460 ? 23.844  11.629  13.004  1.00 93.82 460 A 1 
ATOM 3706 C CA  . THR A 1 460 ? 23.496  10.274  13.466  1.00 94.23 460 A 1 
ATOM 3707 C C   . THR A 1 460 ? 24.542  9.271   12.977  1.00 94.79 460 A 1 
ATOM 3708 O O   . THR A 1 460 ? 24.615  9.027   11.779  1.00 93.39 460 A 1 
ATOM 3709 C CB  . THR A 1 460 ? 22.098  9.859   12.981  1.00 93.12 460 A 1 
ATOM 3710 O OG1 . THR A 1 460 ? 21.155  10.807  13.410  1.00 84.88 460 A 1 
ATOM 3711 C CG2 . THR A 1 460 ? 21.665  8.523   13.574  1.00 83.89 460 A 1 
ATOM 3712 N N   . PRO A 1 461 ? 25.364  8.641   13.830  1.00 94.03 461 A 1 
ATOM 3713 C CA  . PRO A 1 461 ? 25.453  8.820   15.281  1.00 93.39 461 A 1 
ATOM 3714 C C   . PRO A 1 461 ? 25.861  10.253  15.664  1.00 92.95 461 A 1 
ATOM 3715 O O   . PRO A 1 461 ? 26.355  11.011  14.827  1.00 90.25 461 A 1 
ATOM 3716 C CB  . PRO A 1 461 ? 26.493  7.800   15.746  1.00 92.35 461 A 1 
ATOM 3717 C CG  . PRO A 1 461 ? 27.409  7.658   14.534  1.00 90.42 461 A 1 
ATOM 3718 C CD  . PRO A 1 461 ? 26.439  7.777   13.369  1.00 92.91 461 A 1 
ATOM 3719 N N   . ARG A 1 462 ? 25.648  10.632  16.919  1.00 91.84 462 A 1 
ATOM 3720 C CA  . ARG A 1 462 ? 25.924  11.997  17.392  1.00 91.19 462 A 1 
ATOM 3721 C C   . ARG A 1 462 ? 27.386  12.393  17.148  1.00 92.34 462 A 1 
ATOM 3722 O O   . ARG A 1 462 ? 28.295  11.882  17.799  1.00 88.77 462 A 1 
ATOM 3723 C CB  . ARG A 1 462 ? 25.580  12.153  18.883  1.00 88.07 462 A 1 
ATOM 3724 C CG  . ARG A 1 462 ? 24.068  12.197  19.144  1.00 76.85 462 A 1 
ATOM 3725 C CD  . ARG A 1 462 ? 23.814  12.538  20.618  1.00 70.43 462 A 1 
ATOM 3726 N NE  . ARG A 1 462 ? 22.373  12.657  20.912  1.00 60.46 462 A 1 
ATOM 3727 C CZ  . ARG A 1 462 ? 21.839  13.040  22.063  1.00 51.73 462 A 1 
ATOM 3728 N NH1 . ARG A 1 462 ? 22.569  13.346  23.100  1.00 46.53 462 A 1 
ATOM 3729 N NH2 . ARG A 1 462 ? 20.545  13.117  22.195  1.00 45.80 462 A 1 
ATOM 3730 N N   . ARG A 1 463 ? 27.588  13.357  16.257  1.00 92.55 463 A 1 
ATOM 3731 C CA  . ARG A 1 463 ? 28.911  13.917  15.919  1.00 93.01 463 A 1 
ATOM 3732 C C   . ARG A 1 463 ? 29.188  15.251  16.630  1.00 93.56 463 A 1 
ATOM 3733 O O   . ARG A 1 463 ? 30.275  15.803  16.507  1.00 90.57 463 A 1 
ATOM 3734 C CB  . ARG A 1 463 ? 29.041  14.027  14.392  1.00 92.94 463 A 1 
ATOM 3735 C CG  . ARG A 1 463 ? 29.105  12.629  13.747  1.00 91.42 463 A 1 
ATOM 3736 C CD  . ARG A 1 463 ? 29.198  12.704  12.224  1.00 91.78 463 A 1 
ATOM 3737 N NE  . ARG A 1 463 ? 29.184  11.339  11.655  1.00 89.54 463 A 1 
ATOM 3738 C CZ  . ARG A 1 463 ? 28.113  10.607  11.384  1.00 90.18 463 A 1 
ATOM 3739 N NH1 . ARG A 1 463 ? 26.895  11.057  11.503  1.00 81.33 463 A 1 
ATOM 3740 N NH2 . ARG A 1 463 ? 28.251  9.381   10.994  1.00 83.96 463 A 1 
ATOM 3741 N N   . GLY A 1 464 ? 28.223  15.751  17.395  1.00 90.80 464 A 1 
ATOM 3742 C CA  . GLY A 1 464 ? 28.314  17.077  18.020  1.00 91.04 464 A 1 
ATOM 3743 C C   . GLY A 1 464 ? 28.192  18.213  17.002  1.00 92.70 464 A 1 
ATOM 3744 O O   . GLY A 1 464 ? 28.881  19.224  17.132  1.00 89.91 464 A 1 
ATOM 3745 N N   . ILE A 1 465 ? 27.370  18.003  15.984  1.00 92.76 465 A 1 
ATOM 3746 C CA  . ILE A 1 465 ? 26.897  19.041  15.064  1.00 93.48 465 A 1 
ATOM 3747 C C   . ILE A 1 465 ? 25.569  19.537  15.641  1.00 93.29 465 A 1 
ATOM 3748 O O   . ILE A 1 465 ? 24.626  18.760  15.780  1.00 90.74 465 A 1 
ATOM 3749 C CB  . ILE A 1 465 ? 26.761  18.479  13.631  1.00 93.62 465 A 1 
ATOM 3750 C CG1 . ILE A 1 465 ? 28.122  17.954  13.104  1.00 91.53 465 A 1 
ATOM 3751 C CG2 . ILE A 1 465 ? 26.199  19.564  12.696  1.00 90.94 465 A 1 
ATOM 3752 C CD1 . ILE A 1 465 ? 28.010  17.098  11.834  1.00 86.88 465 A 1 
ATOM 3753 N N   . GLY A 1 466 ? 25.524  20.801  16.074  1.00 91.89 466 A 1 
ATOM 3754 C CA  . GLY A 1 466 ? 24.318  21.364  16.687  1.00 91.25 466 A 1 
ATOM 3755 C C   . GLY A 1 466 ? 23.231  21.665  15.656  1.00 92.20 466 A 1 
ATOM 3756 O O   . GLY A 1 466 ? 23.548  22.010  14.516  1.00 90.90 466 A 1 
ATOM 3757 N N   . ASP A 1 467 ? 21.975  21.632  16.081  1.00 91.70 467 A 1 
ATOM 3758 C CA  . ASP A 1 467 ? 20.815  21.920  15.222  1.00 91.87 467 A 1 
ATOM 3759 C C   . ASP A 1 467 ? 20.936  23.297  14.548  1.00 92.88 467 A 1 
ATOM 3760 O O   . ASP A 1 467 ? 20.693  23.432  13.355  1.00 91.60 467 A 1 
ATOM 3761 C CB  . ASP A 1 467 ? 19.520  21.823  16.050  1.00 89.49 467 A 1 
ATOM 3762 C CG  . ASP A 1 467 ? 19.297  20.439  16.683  1.00 85.06 467 A 1 
ATOM 3763 O OD1 . ASP A 1 467 ? 19.781  19.435  16.110  1.00 78.85 467 A 1 
ATOM 3764 O OD2 . ASP A 1 467 ? 18.715  20.398  17.790  1.00 77.49 467 A 1 
ATOM 3765 N N   . THR A 1 468 ? 21.481  24.290  15.262  1.00 91.60 468 A 1 
ATOM 3766 C CA  . THR A 1 468 ? 21.735  25.633  14.708  1.00 91.89 468 A 1 
ATOM 3767 C C   . THR A 1 468 ? 22.702  25.648  13.516  1.00 92.72 468 A 1 
ATOM 3768 O O   . THR A 1 468 ? 22.599  26.519  12.656  1.00 91.15 468 A 1 
ATOM 3769 C CB  . THR A 1 468 ? 22.313  26.566  15.781  1.00 91.17 468 A 1 
ATOM 3770 O OG1 . THR A 1 468 ? 23.480  26.011  16.356  1.00 84.16 468 A 1 
ATOM 3771 C CG2 . THR A 1 468 ? 21.330  26.827  16.922  1.00 82.07 468 A 1 
ATOM 3772 N N   . SER A 1 469 ? 23.666  24.725  13.460  1.00 93.79 469 A 1 
ATOM 3773 C CA  . SER A 1 469 ? 24.576  24.592  12.313  1.00 94.35 469 A 1 
ATOM 3774 C C   . SER A 1 469 ? 23.871  23.955  11.116  1.00 94.99 469 A 1 
ATOM 3775 O O   . SER A 1 469 ? 24.122  24.360  9.985   1.00 93.93 469 A 1 
ATOM 3776 C CB  . SER A 1 469 ? 25.814  23.765  12.678  1.00 94.05 469 A 1 
ATOM 3777 O OG  . SER A 1 469 ? 26.567  24.407  13.695  1.00 89.87 469 A 1 
ATOM 3778 N N   . ILE A 1 470 ? 22.980  23.006  11.370  1.00 94.71 470 A 1 
ATOM 3779 C CA  . ILE A 1 470 ? 22.140  22.377  10.344  1.00 94.63 470 A 1 
ATOM 3780 C C   . ILE A 1 470 ? 21.143  23.402  9.792   1.00 94.54 470 A 1 
ATOM 3781 O O   . ILE A 1 470 ? 21.043  23.557  8.576   1.00 93.45 470 A 1 
ATOM 3782 C CB  . ILE A 1 470 ? 21.447  21.116  10.911  1.00 94.29 470 A 1 
ATOM 3783 C CG1 . ILE A 1 470 ? 22.504  20.089  11.396  1.00 92.40 470 A 1 
ATOM 3784 C CG2 . ILE A 1 470 ? 20.527  20.491  9.846   1.00 91.91 470 A 1 
ATOM 3785 C CD1 . ILE A 1 470 ? 21.920  18.863  12.111  1.00 85.62 470 A 1 
ATOM 3786 N N   . ASP A 1 471 ? 20.496  24.179  10.667  1.00 93.46 471 A 1 
ATOM 3787 C CA  . ASP A 1 471 ? 19.575  25.249  10.267  1.00 92.11 471 A 1 
ATOM 3788 C C   . ASP A 1 471 ? 20.279  26.298  9.390   1.00 92.48 471 A 1 
ATOM 3789 O O   . ASP A 1 471 ? 19.759  26.699  8.350   1.00 91.98 471 A 1 
ATOM 3790 C CB  . ASP A 1 471 ? 18.987  25.939  11.510  1.00 90.96 471 A 1 
ATOM 3791 C CG  . ASP A 1 471 ? 18.063  25.063  12.366  1.00 87.21 471 A 1 
ATOM 3792 O OD1 . ASP A 1 471 ? 17.513  24.073  11.839  1.00 81.51 471 A 1 
ATOM 3793 O OD2 . ASP A 1 471 ? 17.906  25.420  13.557  1.00 81.11 471 A 1 
ATOM 3794 N N   . ARG A 1 472 ? 21.509  26.710  9.756   1.00 93.71 472 A 1 
ATOM 3795 C CA  . ARG A 1 472 ? 22.318  27.637  8.939   1.00 93.91 472 A 1 
ATOM 3796 C C   . ARG A 1 472 ? 22.632  27.070  7.557   1.00 94.42 472 A 1 
ATOM 3797 O O   . ARG A 1 472 ? 22.514  27.799  6.575   1.00 93.17 472 A 1 
ATOM 3798 C CB  . ARG A 1 472 ? 23.627  27.989  9.652   1.00 94.03 472 A 1 
ATOM 3799 C CG  . ARG A 1 472 ? 23.408  29.009  10.770  1.00 90.80 472 A 1 
ATOM 3800 C CD  . ARG A 1 472 ? 24.721  29.178  11.536  1.00 89.19 472 A 1 
ATOM 3801 N NE  . ARG A 1 472 ? 24.547  30.039  12.714  1.00 82.45 472 A 1 
ATOM 3802 C CZ  . ARG A 1 472 ? 25.500  30.394  13.554  1.00 76.19 472 A 1 
ATOM 3803 N NH1 . ARG A 1 472 ? 26.738  30.014  13.388  1.00 70.04 472 A 1 
ATOM 3804 N NH2 . ARG A 1 472 ? 25.219  31.141  14.584  1.00 69.54 472 A 1 
ATOM 3805 N N   . LEU A 1 473 ? 23.005  25.789  7.486   1.00 94.93 473 A 1 
ATOM 3806 C CA  . LEU A 1 473 ? 23.254  25.095  6.219   1.00 94.67 473 A 1 
ATOM 3807 C C   . LEU A 1 473 ? 22.002  25.122  5.327   1.00 94.72 473 A 1 
ATOM 3808 O O   . LEU A 1 473 ? 22.093  25.470  4.151   1.00 93.59 473 A 1 
ATOM 3809 C CB  . LEU A 1 473 ? 23.714  23.656  6.530   1.00 94.48 473 A 1 
ATOM 3810 C CG  . LEU A 1 473 ? 24.017  22.795  5.289   1.00 92.77 473 A 1 
ATOM 3811 C CD1 . LEU A 1 473 ? 25.261  23.281  4.558   1.00 85.75 473 A 1 
ATOM 3812 C CD2 . LEU A 1 473 ? 24.240  21.341  5.707   1.00 85.61 473 A 1 
ATOM 3813 N N   . GLN A 1 474 ? 20.838  24.816  5.899   1.00 94.54 474 A 1 
ATOM 3814 C CA  . GLN A 1 474 ? 19.561  24.805  5.181   1.00 93.39 474 A 1 
ATOM 3815 C C   . GLN A 1 474 ? 19.141  26.204  4.714   1.00 92.94 474 A 1 
ATOM 3816 O O   . GLN A 1 474 ? 18.768  26.377  3.555   1.00 91.56 474 A 1 
ATOM 3817 C CB  . GLN A 1 474 ? 18.472  24.204  6.077   1.00 92.58 474 A 1 
ATOM 3818 C CG  . GLN A 1 474 ? 18.663  22.702  6.306   1.00 89.75 474 A 1 
ATOM 3819 C CD  . GLN A 1 474 ? 17.564  22.138  7.201   1.00 88.61 474 A 1 
ATOM 3820 O OE1 . GLN A 1 474 ? 17.212  22.658  8.243   1.00 80.66 474 A 1 
ATOM 3821 N NE2 . GLN A 1 474 ? 16.942  21.047  6.824   1.00 78.04 474 A 1 
ATOM 3822 N N   . ILE A 1 475 ? 19.240  27.216  5.586   1.00 93.05 475 A 1 
ATOM 3823 C CA  . ILE A 1 475 ? 18.903  28.611  5.251   1.00 92.14 475 A 1 
ATOM 3824 C C   . ILE A 1 475 ? 19.803  29.124  4.122   1.00 92.53 475 A 1 
ATOM 3825 O O   . ILE A 1 475 ? 19.314  29.739  3.173   1.00 91.70 475 A 1 
ATOM 3826 C CB  . ILE A 1 475 ? 18.997  29.504  6.511   1.00 91.36 475 A 1 
ATOM 3827 C CG1 . ILE A 1 475 ? 17.870  29.152  7.511   1.00 86.75 475 A 1 
ATOM 3828 C CG2 . ILE A 1 475 ? 18.921  31.001  6.156   1.00 86.22 475 A 1 
ATOM 3829 C CD1 . ILE A 1 475 ? 18.111  29.703  8.928   1.00 78.21 475 A 1 
ATOM 3830 N N   . PHE A 1 476 ? 21.110  28.847  4.196   1.00 93.88 476 A 1 
ATOM 3831 C CA  . PHE A 1 476 ? 22.063  29.254  3.166   1.00 94.14 476 A 1 
ATOM 3832 C C   . PHE A 1 476 ? 21.759  28.583  1.818   1.00 94.25 476 A 1 
ATOM 3833 O O   . PHE A 1 476 ? 21.693  29.267  0.797   1.00 92.89 476 A 1 
ATOM 3834 C CB  . PHE A 1 476 ? 23.484  28.949  3.652   1.00 94.58 476 A 1 
ATOM 3835 C CG  . PHE A 1 476 ? 24.558  29.467  2.718   1.00 94.83 476 A 1 
ATOM 3836 C CD1 . PHE A 1 476 ? 25.198  28.594  1.822   1.00 89.72 476 A 1 
ATOM 3837 C CD2 . PHE A 1 476 ? 24.912  30.827  2.738   1.00 90.55 476 A 1 
ATOM 3838 C CE1 . PHE A 1 476 ? 26.193  29.077  0.953   1.00 90.69 476 A 1 
ATOM 3839 C CE2 . PHE A 1 476 ? 25.906  31.311  1.870   1.00 91.07 476 A 1 
ATOM 3840 C CZ  . PHE A 1 476 ? 26.550  30.434  0.979   1.00 93.41 476 A 1 
ATOM 3841 N N   . ALA A 1 477 ? 21.487  27.271  1.826   1.00 94.09 477 A 1 
ATOM 3842 C CA  . ALA A 1 477 ? 21.089  26.534  0.628   1.00 92.99 477 A 1 
ATOM 3843 C C   . ALA A 1 477 ? 19.816  27.108  -0.008  1.00 92.48 477 A 1 
ATOM 3844 O O   . ALA A 1 477 ? 19.775  27.363  -1.214  1.00 91.05 477 A 1 
ATOM 3845 C CB  . ALA A 1 477 ? 20.888  25.059  1.005   1.00 92.62 477 A 1 
ATOM 3846 N N   . HIS A 1 478 ? 18.804  27.376  0.808   1.00 91.47 478 A 1 
ATOM 3847 C CA  . HIS A 1 478 ? 17.525  27.905  0.343   1.00 89.27 478 A 1 
ATOM 3848 C C   . HIS A 1 478 ? 17.672  29.310  -0.253  1.00 90.09 478 A 1 
ATOM 3849 O O   . HIS A 1 478 ? 17.193  29.560  -1.355  1.00 88.75 478 A 1 
ATOM 3850 C CB  . HIS A 1 478 ? 16.523  27.882  1.501   1.00 86.89 478 A 1 
ATOM 3851 C CG  . HIS A 1 478 ? 15.129  28.238  1.054   1.00 77.79 478 A 1 
ATOM 3852 N ND1 . HIS A 1 478 ? 14.222  27.382  0.473   1.00 67.37 478 A 1 
ATOM 3853 C CD2 . HIS A 1 478 ? 14.535  29.467  1.111   1.00 66.02 478 A 1 
ATOM 3854 C CE1 . HIS A 1 478 ? 13.107  28.082  0.194   1.00 62.61 478 A 1 
ATOM 3855 N NE2 . HIS A 1 478 ? 13.249  29.360  0.561   1.00 63.56 478 A 1 
ATOM 3856 N N   . SER A 1 479 ? 18.390  30.203  0.436   1.00 91.25 479 A 1 
ATOM 3857 C CA  . SER A 1 479 ? 18.598  31.581  -0.034  1.00 91.00 479 A 1 
ATOM 3858 C C   . SER A 1 479 ? 19.407  31.669  -1.331  1.00 91.19 479 A 1 
ATOM 3859 O O   . SER A 1 479 ? 19.152  32.555  -2.148  1.00 88.49 479 A 1 
ATOM 3860 C CB  . SER A 1 479 ? 19.262  32.419  1.064   1.00 90.05 479 A 1 
ATOM 3861 O OG  . SER A 1 479 ? 20.559  31.954  1.384   1.00 78.88 479 A 1 
ATOM 3862 N N   . GLY A 1 480 ? 20.346  30.730  -1.533  1.00 91.99 480 A 1 
ATOM 3863 C CA  . GLY A 1 480 ? 21.178  30.644  -2.735  1.00 92.13 480 A 1 
ATOM 3864 C C   . GLY A 1 480 ? 20.597  29.784  -3.862  1.00 92.76 480 A 1 
ATOM 3865 O O   . GLY A 1 480 ? 21.189  29.733  -4.934  1.00 90.03 480 A 1 
ATOM 3866 N N   . GLY A 1 481 ? 19.486  29.079  -3.632  1.00 91.14 481 A 1 
ATOM 3867 C CA  . GLY A 1 481 ? 18.968  28.083  -4.578  1.00 91.06 481 A 1 
ATOM 3868 C C   . GLY A 1 481 ? 19.917  26.893  -4.802  1.00 92.07 481 A 1 
ATOM 3869 O O   . GLY A 1 481 ? 19.842  26.230  -5.836  1.00 89.61 481 A 1 
ATOM 3870 N N   . LEU A 1 482 ? 20.815  26.626  -3.854  1.00 92.48 482 A 1 
ATOM 3871 C CA  . LEU A 1 482 ? 21.848  25.590  -3.922  1.00 93.23 482 A 1 
ATOM 3872 C C   . LEU A 1 482 ? 21.355  24.275  -3.302  1.00 93.85 482 A 1 
ATOM 3873 O O   . LEU A 1 482 ? 20.471  24.265  -2.438  1.00 92.30 482 A 1 
ATOM 3874 C CB  . LEU A 1 482 ? 23.129  26.092  -3.217  1.00 92.65 482 A 1 
ATOM 3875 C CG  . LEU A 1 482 ? 23.753  27.362  -3.826  1.00 90.80 482 A 1 
ATOM 3876 C CD1 . LEU A 1 482 ? 24.916  27.840  -2.952  1.00 85.27 482 A 1 
ATOM 3877 C CD2 . LEU A 1 482 ? 24.279  27.126  -5.242  1.00 85.45 482 A 1 
ATOM 3878 N N   . ARG A 1 483 ? 21.966  23.156  -3.704  1.00 93.97 483 A 1 
ATOM 3879 C CA  . ARG A 1 483 ? 21.728  21.846  -3.084  1.00 94.16 483 A 1 
ATOM 3880 C C   . ARG A 1 483 ? 22.580  21.702  -1.819  1.00 94.84 483 A 1 
ATOM 3881 O O   . ARG A 1 483 ? 23.706  22.193  -1.773  1.00 93.94 483 A 1 
ATOM 3882 C CB  . ARG A 1 483 ? 22.028  20.730  -4.093  1.00 93.25 483 A 1 
ATOM 3883 C CG  . ARG A 1 483 ? 21.100  20.784  -5.313  1.00 91.16 483 A 1 
ATOM 3884 C CD  . ARG A 1 483 ? 21.549  19.744  -6.343  1.00 87.87 483 A 1 
ATOM 3885 N NE  . ARG A 1 483 ? 20.642  19.684  -7.499  1.00 81.74 483 A 1 
ATOM 3886 C CZ  . ARG A 1 483 ? 20.845  18.968  -8.592  1.00 76.36 483 A 1 
ATOM 3887 N NH1 . ARG A 1 483 ? 21.933  18.273  -8.767  1.00 70.92 483 A 1 
ATOM 3888 N NH2 . ARG A 1 483 ? 19.948  18.922  -9.536  1.00 70.07 483 A 1 
ATOM 3889 N N   . LEU A 1 484 ? 22.073  21.003  -0.800  1.00 94.48 484 A 1 
ATOM 3890 C CA  . LEU A 1 484 ? 22.790  20.823  0.472   1.00 95.16 484 A 1 
ATOM 3891 C C   . LEU A 1 484 ? 24.143  20.128  0.281   1.00 95.74 484 A 1 
ATOM 3892 O O   . LEU A 1 484 ? 25.110  20.499  0.943   1.00 94.78 484 A 1 
ATOM 3893 C CB  . LEU A 1 484 ? 21.937  20.010  1.466   1.00 94.44 484 A 1 
ATOM 3894 C CG  . LEU A 1 484 ? 20.673  20.709  1.995   1.00 92.60 484 A 1 
ATOM 3895 C CD1 . LEU A 1 484 ? 19.951  19.774  2.967   1.00 85.97 484 A 1 
ATOM 3896 C CD2 . LEU A 1 484 ? 20.992  21.992  2.759   1.00 85.62 484 A 1 
ATOM 3897 N N   . TRP A 1 485 ? 24.219  19.158  -0.618  1.00 95.92 485 A 1 
ATOM 3898 C CA  . TRP A 1 485 ? 25.452  18.441  -0.938  1.00 96.03 485 A 1 
ATOM 3899 C C   . TRP A 1 485 ? 26.541  19.366  -1.483  1.00 95.99 485 A 1 
ATOM 3900 O O   . TRP A 1 485 ? 27.670  19.307  -1.011  1.00 95.01 485 A 1 
ATOM 3901 C CB  . TRP A 1 485 ? 25.158  17.331  -1.946  1.00 95.84 485 A 1 
ATOM 3902 C CG  . TRP A 1 485 ? 26.398  16.624  -2.395  1.00 95.88 485 A 1 
ATOM 3903 C CD1 . TRP A 1 485 ? 27.002  16.761  -3.597  1.00 93.81 485 A 1 
ATOM 3904 C CD2 . TRP A 1 485 ? 27.258  15.739  -1.615  1.00 95.29 485 A 1 
ATOM 3905 N NE1 . TRP A 1 485 ? 28.160  16.011  -3.621  1.00 94.08 485 A 1 
ATOM 3906 C CE2 . TRP A 1 485 ? 28.373  15.367  -2.420  1.00 95.03 485 A 1 
ATOM 3907 C CE3 . TRP A 1 485 ? 27.210  15.225  -0.301  1.00 94.83 485 A 1 
ATOM 3908 C CZ2 . TRP A 1 485 ? 29.392  14.525  -1.950  1.00 94.12 485 A 1 
ATOM 3909 C CZ3 . TRP A 1 485 ? 28.224  14.373  0.181   1.00 92.82 485 A 1 
ATOM 3910 C CH2 . TRP A 1 485 ? 29.312  14.027  -0.639  1.00 92.53 485 A 1 
ATOM 3911 N N   . ASP A 1 486 ? 26.187  20.264  -2.414  1.00 95.43 486 A 1 
ATOM 3912 C CA  . ASP A 1 486 ? 27.148  21.158  -3.071  1.00 94.89 486 A 1 
ATOM 3913 C C   . ASP A 1 486 ? 27.826  22.093  -2.052  1.00 95.26 486 A 1 
ATOM 3914 O O   . ASP A 1 486 ? 29.006  22.404  -2.163  1.00 93.84 486 A 1 
ATOM 3915 C CB  . ASP A 1 486 ? 26.434  21.991  -4.157  1.00 93.96 486 A 1 
ATOM 3916 C CG  . ASP A 1 486 ? 25.716  21.175  -5.244  1.00 92.29 486 A 1 
ATOM 3917 O OD1 . ASP A 1 486 ? 26.148  20.043  -5.554  1.00 88.26 486 A 1 
ATOM 3918 O OD2 . ASP A 1 486 ? 24.687  21.682  -5.751  1.00 87.54 486 A 1 
ATOM 3919 N N   . ILE A 1 487 ? 27.091  22.492  -1.014  1.00 95.28 487 A 1 
ATOM 3920 C CA  . ILE A 1 487 ? 27.617  23.301  0.095   1.00 95.31 487 A 1 
ATOM 3921 C C   . ILE A 1 487 ? 28.457  22.439  1.044   1.00 95.36 487 A 1 
ATOM 3922 O O   . ILE A 1 487 ? 29.487  22.885  1.539   1.00 94.22 487 A 1 
ATOM 3923 C CB  . ILE A 1 487 ? 26.457  23.971  0.863   1.00 95.17 487 A 1 
ATOM 3924 C CG1 . ILE A 1 487 ? 25.594  24.852  -0.066  1.00 91.86 487 A 1 
ATOM 3925 C CG2 . ILE A 1 487 ? 26.987  24.826  2.033   1.00 91.25 487 A 1 
ATOM 3926 C CD1 . ILE A 1 487 ? 24.235  25.175  0.560   1.00 85.94 487 A 1 
ATOM 3927 N N   . LEU A 1 488 ? 28.010  21.207  1.329   1.00 94.25 488 A 1 
ATOM 3928 C CA  . LEU A 1 488 ? 28.672  20.305  2.273   1.00 93.30 488 A 1 
ATOM 3929 C C   . LEU A 1 488 ? 30.058  19.862  1.776   1.00 92.43 488 A 1 
ATOM 3930 O O   . LEU A 1 488 ? 30.954  19.633  2.587   1.00 89.36 488 A 1 
ATOM 3931 C CB  . LEU A 1 488 ? 27.749  19.091  2.494   1.00 92.05 488 A 1 
ATOM 3932 C CG  . LEU A 1 488 ? 28.129  18.248  3.721   1.00 88.02 488 A 1 
ATOM 3933 C CD1 . LEU A 1 488 ? 27.713  18.943  5.018   1.00 79.53 488 A 1 
ATOM 3934 C CD2 . LEU A 1 488 ? 27.410  16.902  3.673   1.00 79.32 488 A 1 
ATOM 3935 N N   . HIS A 1 489 ? 30.211  19.745  0.465   1.00 91.21 489 A 1 
ATOM 3936 C CA  . HIS A 1 489 ? 31.450  19.344  -0.191  1.00 88.36 489 A 1 
ATOM 3937 C C   . HIS A 1 489 ? 32.477  20.490  -0.304  1.00 88.13 489 A 1 
ATOM 3938 O O   . HIS A 1 489 ? 33.676  20.237  -0.335  1.00 83.95 489 A 1 
ATOM 3939 C CB  . HIS A 1 489 ? 31.075  18.749  -1.554  1.00 84.52 489 A 1 
ATOM 3940 C CG  . HIS A 1 489 ? 32.236  18.116  -2.266  1.00 83.84 489 A 1 
ATOM 3941 N ND1 . HIS A 1 489 ? 32.821  16.901  -1.986  1.00 70.06 489 A 1 
ATOM 3942 C CD2 . HIS A 1 489 ? 32.917  18.665  -3.316  1.00 71.57 489 A 1 
ATOM 3943 C CE1 . HIS A 1 489 ? 33.834  16.718  -2.858  1.00 69.23 489 A 1 
ATOM 3944 N NE2 . HIS A 1 489 ? 33.928  17.763  -3.684  1.00 71.60 489 A 1 
ATOM 3945 N N   . ASP A 1 490 ? 32.040  21.763  -0.302  1.00 90.47 490 A 1 
ATOM 3946 C CA  . ASP A 1 490 ? 32.923  22.934  -0.398  1.00 90.58 490 A 1 
ATOM 3947 C C   . ASP A 1 490 ? 33.137  23.612  0.971   1.00 91.57 490 A 1 
ATOM 3948 O O   . ASP A 1 490 ? 32.248  24.266  1.525   1.00 90.13 490 A 1 
ATOM 3949 C CB  . ASP A 1 490 ? 32.392  23.911  -1.466  1.00 88.90 490 A 1 
ATOM 3950 C CG  . ASP A 1 490 ? 33.285  25.150  -1.674  1.00 87.35 490 A 1 
ATOM 3951 O OD1 . ASP A 1 490 ? 34.366  25.258  -1.044  1.00 81.11 490 A 1 
ATOM 3952 O OD2 . ASP A 1 490 ? 32.879  26.049  -2.445  1.00 80.53 490 A 1 
ATOM 3953 N N   . GLU A 1 491 ? 34.365  23.530  1.504   1.00 89.80 491 A 1 
ATOM 3954 C CA  . GLU A 1 491 ? 34.740  24.184  2.766   1.00 89.87 491 A 1 
ATOM 3955 C C   . GLU A 1 491 ? 34.521  25.709  2.750   1.00 91.60 491 A 1 
ATOM 3956 O O   . GLU A 1 491 ? 34.194  26.307  3.783   1.00 89.79 491 A 1 
ATOM 3957 C CB  . GLU A 1 491 ? 36.215  23.913  3.096   1.00 87.19 491 A 1 
ATOM 3958 C CG  . GLU A 1 491 ? 36.520  22.442  3.413   1.00 79.87 491 A 1 
ATOM 3959 C CD  . GLU A 1 491 ? 37.942  22.237  3.964   1.00 75.11 491 A 1 
ATOM 3960 O OE1 . GLU A 1 491 ? 38.179  21.147  4.533   1.00 67.52 491 A 1 
ATOM 3961 O OE2 . GLU A 1 491 ? 38.763  23.178  3.866   1.00 67.16 491 A 1 
ATOM 3962 N N   . LYS A 1 492 ? 34.673  26.355  1.591   1.00 91.43 492 A 1 
ATOM 3963 C CA  . LYS A 1 492 ? 34.433  27.799  1.458   1.00 91.93 492 A 1 
ATOM 3964 C C   . LYS A 1 492 ? 32.946  28.110  1.546   1.00 93.64 492 A 1 
ATOM 3965 O O   . LYS A 1 492 ? 32.569  29.091  2.191   1.00 92.37 492 A 1 
ATOM 3966 C CB  . LYS A 1 492 ? 34.997  28.330  0.136   1.00 90.78 492 A 1 
ATOM 3967 C CG  . LYS A 1 492 ? 36.519  28.205  0.045   1.00 85.63 492 A 1 
ATOM 3968 C CD  . LYS A 1 492 ? 36.984  28.704  -1.325  1.00 80.61 492 A 1 
ATOM 3969 C CE  . LYS A 1 492 ? 38.497  28.549  -1.451  1.00 74.93 492 A 1 
ATOM 3970 N NZ  . LYS A 1 492 ? 38.937  28.842  -2.833  1.00 64.90 492 A 1 
ATOM 3971 N N   . ALA A 1 493 ? 32.108  27.266  0.953   1.00 92.58 493 A 1 
ATOM 3972 C CA  . ALA A 1 493 ? 30.659  27.391  1.048   1.00 93.17 493 A 1 
ATOM 3973 C C   . ALA A 1 493 ? 30.165  27.152  2.488   1.00 94.08 493 A 1 
ATOM 3974 O O   . ALA A 1 493 ? 29.333  27.915  2.983   1.00 92.84 493 A 1 
ATOM 3975 C CB  . ALA A 1 493 ? 30.014  26.438  0.040   1.00 92.37 493 A 1 
ATOM 3976 N N   . LEU A 1 494 ? 30.742  26.177  3.212   1.00 93.12 494 A 1 
ATOM 3977 C CA  . LEU A 1 494 ? 30.455  25.960  4.637   1.00 93.23 494 A 1 
ATOM 3978 C C   . LEU A 1 494 ? 30.827  27.180  5.499   1.00 93.78 494 A 1 
ATOM 3979 O O   . LEU A 1 494 ? 30.060  27.582  6.380   1.00 92.56 494 A 1 
ATOM 3980 C CB  . LEU A 1 494 ? 31.211  24.709  5.129   1.00 92.83 494 A 1 
ATOM 3981 C CG  . LEU A 1 494 ? 30.622  23.372  4.647   1.00 92.01 494 A 1 
ATOM 3982 C CD1 . LEU A 1 494 ? 31.572  22.234  5.024   1.00 85.50 494 A 1 
ATOM 3983 C CD2 . LEU A 1 494 ? 29.271  23.076  5.304   1.00 87.52 494 A 1 
ATOM 3984 N N   . ALA A 1 495 ? 31.973  27.802  5.226   1.00 93.38 495 A 1 
ATOM 3985 C CA  . ALA A 1 495 ? 32.381  29.030  5.903   1.00 92.99 495 A 1 
ATOM 3986 C C   . ALA A 1 495 ? 31.447  30.207  5.564   1.00 93.28 495 A 1 
ATOM 3987 O O   . ALA A 1 495 ? 31.043  30.950  6.464   1.00 91.39 495 A 1 
ATOM 3988 C CB  . ALA A 1 495 ? 33.840  29.325  5.543   1.00 91.99 495 A 1 
ATOM 3989 N N   . ALA A 1 496 ? 31.043  30.346  4.299   1.00 93.91 496 A 1 
ATOM 3990 C CA  . ALA A 1 496 ? 30.088  31.363  3.855   1.00 93.88 496 A 1 
ATOM 3991 C C   . ALA A 1 496 ? 28.696  31.186  4.488   1.00 94.10 496 A 1 
ATOM 3992 O O   . ALA A 1 496 ? 28.037  32.175  4.809   1.00 91.89 496 A 1 
ATOM 3993 C CB  . ALA A 1 496 ? 30.019  31.331  2.324   1.00 93.25 496 A 1 
ATOM 3994 N N   . ALA A 1 497 ? 28.293  29.945  4.763   1.00 92.82 497 A 1 
ATOM 3995 C CA  . ALA A 1 497 ? 27.067  29.625  5.505   1.00 92.13 497 A 1 
ATOM 3996 C C   . ALA A 1 497 ? 27.141  29.977  7.012   1.00 92.84 497 A 1 
ATOM 3997 O O   . ALA A 1 497 ? 26.175  29.781  7.758   1.00 90.66 497 A 1 
ATOM 3998 C CB  . ALA A 1 497 ? 26.750  28.142  5.273   1.00 92.07 497 A 1 
ATOM 3999 N N   . GLY A 1 498 ? 28.280  30.478  7.495   1.00 93.75 498 A 1 
ATOM 4000 C CA  . GLY A 1 498 ? 28.482  30.854  8.894   1.00 93.42 498 A 1 
ATOM 4001 C C   . GLY A 1 498 ? 28.540  29.662  9.851   1.00 94.37 498 A 1 
ATOM 4002 O O   . GLY A 1 498 ? 28.184  29.797  11.029  1.00 92.06 498 A 1 
ATOM 4003 N N   . ILE A 1 499 ? 28.952  28.488  9.362   1.00 94.30 499 A 1 
ATOM 4004 C CA  . ILE A 1 499 ? 29.088  27.265  10.161  1.00 94.63 499 A 1 
ATOM 4005 C C   . ILE A 1 499 ? 30.408  27.326  10.944  1.00 94.75 499 A 1 
ATOM 4006 O O   . ILE A 1 499 ? 31.459  27.596  10.365  1.00 93.37 499 A 1 
ATOM 4007 C CB  . ILE A 1 499 ? 28.964  26.007  9.274   1.00 94.15 499 A 1 
ATOM 4008 C CG1 . ILE A 1 499 ? 27.573  25.992  8.595   1.00 91.09 499 A 1 
ATOM 4009 C CG2 . ILE A 1 499 ? 29.166  24.726  10.109  1.00 89.84 499 A 1 
ATOM 4010 C CD1 . ILE A 1 499 ? 27.372  24.865  7.586   1.00 81.55 499 A 1 
ATOM 4011 N N   . PRO A 1 500 ? 30.406  27.063  12.272  1.00 94.82 500 A 1 
ATOM 4012 C CA  . PRO A 1 500 ? 31.625  27.046  13.073  1.00 94.10 500 A 1 
ATOM 4013 C C   . PRO A 1 500 ? 32.644  26.030  12.542  1.00 94.52 500 A 1 
ATOM 4014 O O   . PRO A 1 500 ? 32.271  24.895  12.249  1.00 93.68 500 A 1 
ATOM 4015 C CB  . PRO A 1 500 ? 31.186  26.695  14.500  1.00 92.79 500 A 1 
ATOM 4016 C CG  . PRO A 1 500 ? 29.720  27.117  14.543  1.00 91.01 500 A 1 
ATOM 4017 C CD  . PRO A 1 500 ? 29.239  26.847  13.127  1.00 93.21 500 A 1 
ATOM 4018 N N   . GLY A 1 501 ? 33.938  26.376  12.515  1.00 93.64 501 A 1 
ATOM 4019 C CA  . GLY A 1 501 ? 34.989  25.531  11.923  1.00 93.42 501 A 1 
ATOM 4020 C C   . GLY A 1 501 ? 35.033  24.094  12.455  1.00 94.10 501 A 1 
ATOM 4021 O O   . GLY A 1 501 ? 35.222  23.155  11.691  1.00 92.02 501 A 1 
ATOM 4022 N N   . ALA A 1 502 ? 34.755  23.879  13.755  1.00 93.74 502 A 1 
ATOM 4023 C CA  . ALA A 1 502 ? 34.676  22.535  14.331  1.00 93.69 502 A 1 
ATOM 4024 C C   . ALA A 1 502 ? 33.495  21.702  13.789  1.00 94.21 502 A 1 
ATOM 4025 O O   . ALA A 1 502 ? 33.609  20.484  13.674  1.00 92.62 502 A 1 
ATOM 4026 C CB  . ALA A 1 502 ? 34.590  22.667  15.854  1.00 92.93 502 A 1 
ATOM 4027 N N   . ALA A 1 503 ? 32.358  22.328  13.489  1.00 94.22 503 A 1 
ATOM 4028 C CA  . ALA A 1 503 ? 31.213  21.667  12.870  1.00 94.44 503 A 1 
ATOM 4029 C C   . ALA A 1 503 ? 31.447  21.467  11.366  1.00 95.04 503 A 1 
ATOM 4030 O O   . ALA A 1 503 ? 31.187  20.377  10.866  1.00 94.26 503 A 1 
ATOM 4031 C CB  . ALA A 1 503 ? 29.940  22.468  13.159  1.00 94.02 503 A 1 
ATOM 4032 N N   . ALA A 1 504 ? 32.022  22.466  10.687  1.00 95.11 504 A 1 
ATOM 4033 C CA  . ALA A 1 504 ? 32.395  22.383  9.278   1.00 95.14 504 A 1 
ATOM 4034 C C   . ALA A 1 504 ? 33.364  21.221  9.018   1.00 95.14 504 A 1 
ATOM 4035 O O   . ALA A 1 504 ? 33.070  20.362  8.195   1.00 94.33 504 A 1 
ATOM 4036 C CB  . ALA A 1 504 ? 32.978  23.731  8.842   1.00 94.61 504 A 1 
ATOM 4037 N N   . GLY A 1 505 ? 34.441  21.092  9.813   1.00 95.19 505 A 1 
ATOM 4038 C CA  . GLY A 1 505 ? 35.385  19.976  9.668   1.00 94.92 505 A 1 
ATOM 4039 C C   . GLY A 1 505 ? 34.744  18.592  9.847   1.00 95.19 505 A 1 
ATOM 4040 O O   . GLY A 1 505 ? 35.076  17.651  9.131   1.00 94.20 505 A 1 
ATOM 4041 N N   . LYS A 1 506 ? 33.768  18.454  10.764  1.00 95.48 506 A 1 
ATOM 4042 C CA  . LYS A 1 506 ? 33.006  17.203  10.942  1.00 95.33 506 A 1 
ATOM 4043 C C   . LYS A 1 506 ? 32.061  16.921  9.771   1.00 96.04 506 A 1 
ATOM 4044 O O   . LYS A 1 506 ? 31.898  15.760  9.399   1.00 95.29 506 A 1 
ATOM 4045 C CB  . LYS A 1 506 ? 32.204  17.258  12.244  1.00 94.66 506 A 1 
ATOM 4046 C CG  . LYS A 1 506 ? 33.093  17.199  13.491  1.00 92.54 506 A 1 
ATOM 4047 C CD  . LYS A 1 506 ? 32.230  17.451  14.728  1.00 88.61 506 A 1 
ATOM 4048 C CE  . LYS A 1 506 ? 33.090  17.458  15.990  1.00 84.20 506 A 1 
ATOM 4049 N NZ  . LYS A 1 506 ? 32.251  17.689  17.187  1.00 74.93 506 A 1 
ATOM 4050 N N   . MET A 1 507 ? 31.444  17.958  9.222   1.00 95.11 507 A 1 
ATOM 4051 C CA  . MET A 1 507 ? 30.605  17.864  8.027   1.00 95.28 507 A 1 
ATOM 4052 C C   . MET A 1 507 ? 31.434  17.445  6.806   1.00 95.57 507 A 1 
ATOM 4053 O O   . MET A 1 507 ? 31.081  16.463  6.161   1.00 94.94 507 A 1 
ATOM 4054 C CB  . MET A 1 507 ? 29.883  19.196  7.778   1.00 94.96 507 A 1 
ATOM 4055 C CG  . MET A 1 507 ? 28.755  19.472  8.778   1.00 93.35 507 A 1 
ATOM 4056 S SD  . MET A 1 507 ? 27.931  21.059  8.491   1.00 93.00 507 A 1 
ATOM 4057 C CE  . MET A 1 507 ? 26.628  21.010  9.744   1.00 85.80 507 A 1 
ATOM 4058 N N   . SER A 1 508 ? 32.576  18.086  6.564   1.00 95.66 508 A 1 
ATOM 4059 C CA  . SER A 1 508 ? 33.492  17.731  5.469   1.00 95.15 508 A 1 
ATOM 4060 C C   . SER A 1 508 ? 34.040  16.308  5.609   1.00 95.51 508 A 1 
ATOM 4061 O O   . SER A 1 508 ? 34.064  15.554  4.640   1.00 94.70 508 A 1 
ATOM 4062 C CB  . SER A 1 508 ? 34.661  18.718  5.397   1.00 93.81 508 A 1 
ATOM 4063 O OG  . SER A 1 508 ? 34.197  20.046  5.283   1.00 79.45 508 A 1 
ATOM 4064 N N   . ALA A 1 509 ? 34.411  15.881  6.827   1.00 95.43 509 A 1 
ATOM 4065 C CA  . ALA A 1 509 ? 34.861  14.508  7.068   1.00 95.40 509 A 1 
ATOM 4066 C C   . ALA A 1 509 ? 33.769  13.463  6.772   1.00 95.84 509 A 1 
ATOM 4067 O O   . ALA A 1 509 ? 34.074  12.359  6.318   1.00 95.06 509 A 1 
ATOM 4068 C CB  . ALA A 1 509 ? 35.340  14.399  8.516   1.00 94.78 509 A 1 
ATOM 4069 N N   . LEU A 1 510 ? 32.503  13.787  7.039   1.00 95.80 510 A 1 
ATOM 4070 C CA  . LEU A 1 510 ? 31.376  12.935  6.665   1.00 96.13 510 A 1 
ATOM 4071 C C   . LEU A 1 510 ? 31.162  12.939  5.146   1.00 96.59 510 A 1 
ATOM 4072 O O   . LEU A 1 510 ? 30.980  11.865  4.577   1.00 95.89 510 A 1 
ATOM 4073 C CB  . LEU A 1 510 ? 30.125  13.380  7.438   1.00 95.86 510 A 1 
ATOM 4074 C CG  . LEU A 1 510 ? 28.867  12.549  7.126   1.00 94.81 510 A 1 
ATOM 4075 C CD1 . LEU A 1 510 ? 29.037  11.076  7.490   1.00 88.23 510 A 1 
ATOM 4076 C CD2 . LEU A 1 510 ? 27.693  13.110  7.928   1.00 88.66 510 A 1 
ATOM 4077 N N   . ALA A 1 511 ? 31.239  14.104  4.499   1.00 96.43 511 A 1 
ATOM 4078 C CA  . ALA A 1 511 ? 31.102  14.231  3.048   1.00 96.25 511 A 1 
ATOM 4079 C C   . ALA A 1 511 ? 32.127  13.365  2.303   1.00 96.44 511 A 1 
ATOM 4080 O O   . ALA A 1 511 ? 31.745  12.599  1.422   1.00 95.87 511 A 1 
ATOM 4081 C CB  . ALA A 1 511 ? 31.216  15.709  2.661   1.00 95.60 511 A 1 
ATOM 4082 N N   . LEU A 1 512 ? 33.390  13.352  2.744   1.00 96.12 512 A 1 
ATOM 4083 C CA  . LEU A 1 512 ? 34.436  12.496  2.173   1.00 96.01 512 A 1 
ATOM 4084 C C   . LEU A 1 512 ? 34.112  10.995  2.273   1.00 96.33 512 A 1 
ATOM 4085 O O   . LEU A 1 512 ? 34.407  10.230  1.355   1.00 95.55 512 A 1 
ATOM 4086 C CB  . LEU A 1 512 ? 35.766  12.789  2.891   1.00 95.33 512 A 1 
ATOM 4087 C CG  . LEU A 1 512 ? 36.405  14.146  2.544   1.00 89.08 512 A 1 
ATOM 4088 C CD1 . LEU A 1 512 ? 37.594  14.393  3.475   1.00 81.44 512 A 1 
ATOM 4089 C CD2 . LEU A 1 512 ? 36.908  14.191  1.101   1.00 81.03 512 A 1 
ATOM 4090 N N   . LYS A 1 513 ? 33.487  10.547  3.373   1.00 96.19 513 A 1 
ATOM 4091 C CA  . LYS A 1 513 ? 33.045  9.146   3.505   1.00 96.20 513 A 1 
ATOM 4092 C C   . LYS A 1 513 ? 31.928  8.814   2.520   1.00 96.90 513 A 1 
ATOM 4093 O O   . LYS A 1 513 ? 31.968  7.764   1.888   1.00 96.32 513 A 1 
ATOM 4094 C CB  . LYS A 1 513 ? 32.566  8.837   4.926   1.00 95.26 513 A 1 
ATOM 4095 C CG  . LYS A 1 513 ? 33.698  8.807   5.952   1.00 91.44 513 A 1 
ATOM 4096 C CD  . LYS A 1 513 ? 33.118  8.383   7.301   1.00 89.74 513 A 1 
ATOM 4097 C CE  . LYS A 1 513 ? 34.215  8.245   8.349   1.00 82.76 513 A 1 
ATOM 4098 N NZ  . LYS A 1 513 ? 33.715  7.472   9.517   1.00 76.06 513 A 1 
ATOM 4099 N N   . ILE A 1 514 ? 30.941  9.703   2.396   1.00 96.99 514 A 1 
ATOM 4100 C CA  . ILE A 1 514 ? 29.826  9.532   1.461   1.00 97.26 514 A 1 
ATOM 4101 C C   . ILE A 1 514 ? 30.341  9.519   0.018   1.00 97.36 514 A 1 
ATOM 4102 O O   . ILE A 1 514 ? 29.951  8.652   -0.755  1.00 96.95 514 A 1 
ATOM 4103 C CB  . ILE A 1 514 ? 28.766  10.629  1.683   1.00 97.17 514 A 1 
ATOM 4104 C CG1 . ILE A 1 514 ? 28.145  10.558  3.101   1.00 95.31 514 A 1 
ATOM 4105 C CG2 . ILE A 1 514 ? 27.659  10.581  0.619   1.00 95.63 514 A 1 
ATOM 4106 C CD1 . ILE A 1 514 ? 27.331  9.308   3.426   1.00 89.01 514 A 1 
ATOM 4107 N N   . GLU A 1 515 ? 31.266  10.405  -0.320  1.00 96.72 515 A 1 
ATOM 4108 C CA  . GLU A 1 515 ? 31.897  10.457  -1.646  1.00 96.35 515 A 1 
ATOM 4109 C C   . GLU A 1 515 ? 32.684  9.176   -1.958  1.00 96.67 515 A 1 
ATOM 4110 O O   . GLU A 1 515 ? 32.550  8.616   -3.051  1.00 95.65 515 A 1 
ATOM 4111 C CB  . GLU A 1 515 ? 32.801  11.687  -1.704  1.00 94.95 515 A 1 
ATOM 4112 C CG  . GLU A 1 515 ? 33.373  11.911  -3.108  1.00 84.71 515 A 1 
ATOM 4113 C CD  . GLU A 1 515 ? 34.226  13.182  -3.188  1.00 83.49 515 A 1 
ATOM 4114 O OE1 . GLU A 1 515 ? 34.405  13.674  -4.317  1.00 73.84 515 A 1 
ATOM 4115 O OE2 . GLU A 1 515 ? 34.693  13.656  -2.129  1.00 74.65 515 A 1 
ATOM 4116 N N   . LYS A 1 516 ? 33.439  8.651   -0.981  1.00 96.87 516 A 1 
ATOM 4117 C CA  . LYS A 1 516 ? 34.099  7.340   -1.086  1.00 96.77 516 A 1 
ATOM 4118 C C   . LYS A 1 516 ? 33.081  6.253   -1.447  1.00 97.07 516 A 1 
ATOM 4119 O O   . LYS A 1 516 ? 33.258  5.577   -2.457  1.00 96.39 516 A 1 
ATOM 4120 C CB  . LYS A 1 516 ? 34.843  7.018   0.224   1.00 96.02 516 A 1 
ATOM 4121 C CG  . LYS A 1 516 ? 35.492  5.621   0.218   1.00 92.79 516 A 1 
ATOM 4122 C CD  . LYS A 1 516 ? 35.930  5.198   1.624   1.00 89.85 516 A 1 
ATOM 4123 C CE  . LYS A 1 516 ? 36.310  3.712   1.629   1.00 81.74 516 A 1 
ATOM 4124 N NZ  . LYS A 1 516 ? 36.421  3.161   3.003   1.00 77.22 516 A 1 
ATOM 4125 N N   . TRP A 1 517 ? 32.007  6.112   -0.668  1.00 97.22 517 A 1 
ATOM 4126 C CA  . TRP A 1 517 ? 30.973  5.112   -0.939  1.00 97.33 517 A 1 
ATOM 4127 C C   . TRP A 1 517 ? 30.274  5.350   -2.280  1.00 97.22 517 A 1 
ATOM 4128 O O   . TRP A 1 517 ? 30.069  4.407   -3.037  1.00 96.47 517 A 1 
ATOM 4129 C CB  . TRP A 1 517 ? 29.961  5.087   0.203   1.00 97.27 517 A 1 
ATOM 4130 C CG  . TRP A 1 517 ? 30.487  4.668   1.540   1.00 97.10 517 A 1 
ATOM 4131 C CD1 . TRP A 1 517 ? 31.407  3.710   1.771   1.00 95.17 517 A 1 
ATOM 4132 C CD2 . TRP A 1 517 ? 30.099  5.166   2.853   1.00 96.17 517 A 1 
ATOM 4133 N NE1 . TRP A 1 517 ? 31.618  3.581   3.130   1.00 94.91 517 A 1 
ATOM 4134 C CE2 . TRP A 1 517 ? 30.832  4.454   3.845   1.00 95.76 517 A 1 
ATOM 4135 C CE3 . TRP A 1 517 ? 29.192  6.147   3.304   1.00 95.48 517 A 1 
ATOM 4136 C CZ2 . TRP A 1 517 ? 30.672  4.698   5.216   1.00 94.76 517 A 1 
ATOM 4137 C CZ3 . TRP A 1 517 ? 29.025  6.399   4.678   1.00 93.65 517 A 1 
ATOM 4138 C CH2 . TRP A 1 517 ? 29.763  5.680   5.633   1.00 93.02 517 A 1 
ATOM 4139 N N   . HIS A 1 518 ? 29.983  6.606   -2.628  1.00 97.29 518 A 1 
ATOM 4140 C CA  . HIS A 1 518 ? 29.390  6.959   -3.917  1.00 96.89 518 A 1 
ATOM 4141 C C   . HIS A 1 518 ? 30.270  6.542   -5.101  1.00 96.59 518 A 1 
ATOM 4142 O O   . HIS A 1 518 ? 29.765  6.028   -6.098  1.00 95.50 518 A 1 
ATOM 4143 C CB  . HIS A 1 518 ? 29.119  8.464   -3.959  1.00 96.58 518 A 1 
ATOM 4144 C CG  . HIS A 1 518 ? 28.329  8.863   -5.178  1.00 96.41 518 A 1 
ATOM 4145 N ND1 . HIS A 1 518 ? 26.987  8.643   -5.358  1.00 88.36 518 A 1 
ATOM 4146 C CD2 . HIS A 1 518 ? 28.792  9.482   -6.308  1.00 89.33 518 A 1 
ATOM 4147 C CE1 . HIS A 1 518 ? 26.643  9.132   -6.562  1.00 90.68 518 A 1 
ATOM 4148 N NE2 . HIS A 1 518 ? 27.709  9.647   -7.180  1.00 91.69 518 A 1 
ATOM 4149 N N   . SER A 1 519 ? 31.590  6.709   -4.984  1.00 96.35 519 A 1 
ATOM 4150 C CA  . SER A 1 519 ? 32.535  6.273   -6.024  1.00 96.01 519 A 1 
ATOM 4151 C C   . SER A 1 519 ? 32.605  4.745   -6.179  1.00 95.66 519 A 1 
ATOM 4152 O O   . SER A 1 519 ? 32.788  4.244   -7.286  1.00 93.65 519 A 1 
ATOM 4153 C CB  . SER A 1 519 ? 33.921  6.862   -5.746  1.00 95.06 519 A 1 
ATOM 4154 O OG  . SER A 1 519 ? 34.588  6.211   -4.684  1.00 81.69 519 A 1 
ATOM 4155 N N   . MET A 1 520 ? 32.393  4.002   -5.086  1.00 95.56 520 A 1 
ATOM 4156 C CA  . MET A 1 520 ? 32.448  2.538   -5.055  1.00 94.93 520 A 1 
ATOM 4157 C C   . MET A 1 520 ? 31.124  1.871   -5.456  1.00 95.04 520 A 1 
ATOM 4158 O O   . MET A 1 520 ? 31.110  0.674   -5.727  1.00 93.22 520 A 1 
ATOM 4159 C CB  . MET A 1 520 ? 32.869  2.089   -3.650  1.00 93.47 520 A 1 
ATOM 4160 C CG  . MET A 1 520 ? 34.311  2.483   -3.299  1.00 88.17 520 A 1 
ATOM 4161 S SD  . MET A 1 520 ? 34.806  2.151   -1.585  1.00 85.60 520 A 1 
ATOM 4162 C CE  . MET A 1 520 ? 34.712  0.344   -1.554  1.00 72.62 520 A 1 
ATOM 4163 N N   . ARG A 1 521 ? 30.017  2.608   -5.521  1.00 94.45 521 A 1 
ATOM 4164 C CA  . ARG A 1 521 ? 28.653  2.054   -5.638  1.00 93.19 521 A 1 
ATOM 4165 C C   . ARG A 1 521 ? 28.427  1.156   -6.857  1.00 92.97 521 A 1 
ATOM 4166 O O   . ARG A 1 521 ? 27.592  0.269   -6.799  1.00 91.56 521 A 1 
ATOM 4167 C CB  . ARG A 1 521 ? 27.612  3.190   -5.590  1.00 91.60 521 A 1 
ATOM 4168 C CG  . ARG A 1 521 ? 27.414  3.911   -6.930  1.00 88.81 521 A 1 
ATOM 4169 C CD  . ARG A 1 521 ? 26.522  5.134   -6.748  1.00 87.72 521 A 1 
ATOM 4170 N NE  . ARG A 1 521 ? 26.254  5.833   -8.011  1.00 83.83 521 A 1 
ATOM 4171 C CZ  . ARG A 1 521 ? 27.056  6.675   -8.646  1.00 81.96 521 A 1 
ATOM 4172 N NH1 . ARG A 1 521 ? 28.264  6.919   -8.241  1.00 74.11 521 A 1 
ATOM 4173 N NH2 . ARG A 1 521 ? 26.635  7.295   -9.710  1.00 75.39 521 A 1 
ATOM 4174 N N   . LEU A 1 522 ? 29.146  1.397   -7.963  1.00 93.24 522 A 1 
ATOM 4175 C CA  . LEU A 1 522 ? 29.014  0.639   -9.219  1.00 92.58 522 A 1 
ATOM 4176 C C   . LEU A 1 522 ? 30.021  -0.517  -9.343  1.00 93.06 522 A 1 
ATOM 4177 O O   . LEU A 1 522 ? 29.921  -1.323  -10.263 1.00 90.76 522 A 1 
ATOM 4178 C CB  . LEU A 1 522 ? 29.156  1.602   -10.416 1.00 91.21 522 A 1 
ATOM 4179 C CG  . LEU A 1 522 ? 28.105  2.721   -10.496 1.00 88.55 522 A 1 
ATOM 4180 C CD1 . LEU A 1 522 ? 28.384  3.588   -11.725 1.00 82.70 522 A 1 
ATOM 4181 C CD2 . LEU A 1 522 ? 26.673  2.188   -10.596 1.00 82.20 522 A 1 
ATOM 4182 N N   . THR A 1 523 ? 31.006  -0.574  -8.446  1.00 93.04 523 A 1 
ATOM 4183 C CA  . THR A 1 523 ? 32.118  -1.535  -8.520  1.00 93.24 523 A 1 
ATOM 4184 C C   . THR A 1 523 ? 32.134  -2.535  -7.369  1.00 93.64 523 A 1 
ATOM 4185 O O   . THR A 1 523 ? 32.903  -3.491  -7.414  1.00 91.66 523 A 1 
ATOM 4186 C CB  . THR A 1 523 ? 33.470  -0.807  -8.579  1.00 92.48 523 A 1 
ATOM 4187 O OG1 . THR A 1 523 ? 33.627  0.049   -7.469  1.00 87.20 523 A 1 
ATOM 4188 C CG2 . THR A 1 523 ? 33.606  0.056   -9.834  1.00 85.21 523 A 1 
ATOM 4189 N N   . VAL A 1 524 ? 31.314  -2.310  -6.343  1.00 93.92 524 A 1 
ATOM 4190 C CA  . VAL A 1 524 ? 31.241  -3.129  -5.128  1.00 94.35 524 A 1 
ATOM 4191 C C   . VAL A 1 524 ? 29.828  -3.691  -4.974  1.00 94.53 524 A 1 
ATOM 4192 O O   . VAL A 1 524 ? 28.846  -2.994  -5.241  1.00 92.82 524 A 1 
ATOM 4193 C CB  . VAL A 1 524 ? 31.682  -2.311  -3.901  1.00 93.38 524 A 1 
ATOM 4194 C CG1 . VAL A 1 524 ? 31.623  -3.118  -2.600  1.00 86.45 524 A 1 
ATOM 4195 C CG2 . VAL A 1 524 ? 33.133  -1.833  -4.068  1.00 85.99 524 A 1 
ATOM 4196 N N   . GLY A 1 525 ? 29.730  -4.945  -4.537  1.00 94.17 525 A 1 
ATOM 4197 C CA  . GLY A 1 525 ? 28.460  -5.609  -4.265  1.00 94.29 525 A 1 
ATOM 4198 C C   . GLY A 1 525 ? 27.639  -4.894  -3.190  1.00 94.85 525 A 1 
ATOM 4199 O O   . GLY A 1 525 ? 28.186  -4.247  -2.290  1.00 94.02 525 A 1 
ATOM 4200 N N   . ALA A 1 526 ? 26.313  -4.995  -3.275  1.00 94.51 526 A 1 
ATOM 4201 C CA  . ALA A 1 526 ? 25.405  -4.343  -2.336  1.00 94.58 526 A 1 
ATOM 4202 C C   . ALA A 1 526 ? 25.646  -4.774  -0.880  1.00 95.06 526 A 1 
ATOM 4203 O O   . ALA A 1 526 ? 25.561  -3.949  0.032   1.00 94.66 526 A 1 
ATOM 4204 C CB  . ALA A 1 526 ? 23.966  -4.643  -2.768  1.00 93.89 526 A 1 
ATOM 4205 N N   . ASP A 1 527 ? 25.963  -6.045  -0.659  1.00 93.84 527 A 1 
ATOM 4206 C CA  . ASP A 1 527 ? 26.257  -6.626  0.651   1.00 93.43 527 A 1 
ATOM 4207 C C   . ASP A 1 527 ? 27.580  -6.111  1.233   1.00 93.96 527 A 1 
ATOM 4208 O O   . ASP A 1 527 ? 27.609  -5.654  2.382   1.00 93.54 527 A 1 
ATOM 4209 C CB  . ASP A 1 527 ? 26.218  -8.158  0.548   1.00 92.02 527 A 1 
ATOM 4210 C CG  . ASP A 1 527 ? 27.291  -8.768  -0.367  1.00 90.12 527 A 1 
ATOM 4211 O OD1 . ASP A 1 527 ? 27.538  -8.186  -1.448  1.00 83.40 527 A 1 
ATOM 4212 O OD2 . ASP A 1 527 ? 27.844  -9.812  0.048   1.00 83.96 527 A 1 
ATOM 4213 N N   . GLU A 1 528 ? 28.645  -6.100  0.444   1.00 94.89 528 A 1 
ATOM 4214 C CA  . GLU A 1 528 ? 29.947  -5.559  0.845   1.00 95.03 528 A 1 
ATOM 4215 C C   . GLU A 1 528 ? 29.863  -4.056  1.137   1.00 95.53 528 A 1 
ATOM 4216 O O   . GLU A 1 528 ? 30.390  -3.576  2.146   1.00 94.45 528 A 1 
ATOM 4217 C CB  . GLU A 1 528 ? 30.988  -5.792  -0.260  1.00 94.04 528 A 1 
ATOM 4218 C CG  . GLU A 1 528 ? 31.311  -7.274  -0.514  1.00 86.47 528 A 1 
ATOM 4219 C CD  . GLU A 1 528 ? 32.434  -7.470  -1.549  1.00 85.10 528 A 1 
ATOM 4220 O OE1 . GLU A 1 528 ? 32.841  -8.636  -1.751  1.00 74.43 528 A 1 
ATOM 4221 O OE2 . GLU A 1 528 ? 32.925  -6.459  -2.108  1.00 75.86 528 A 1 
ATOM 4222 N N   . MET A 1 529 ? 29.143  -3.319  0.286   1.00 96.02 529 A 1 
ATOM 4223 C CA  . MET A 1 529 ? 28.907  -1.889  0.486   1.00 96.22 529 A 1 
ATOM 4224 C C   . MET A 1 529 ? 28.124  -1.621  1.776   1.00 96.76 529 A 1 
ATOM 4225 O O   . MET A 1 529 ? 28.483  -0.725  2.542   1.00 96.10 529 A 1 
ATOM 4226 C CB  . MET A 1 529 ? 28.159  -1.321  -0.727  1.00 95.33 529 A 1 
ATOM 4227 C CG  . MET A 1 529 ? 27.970  0.199   -0.618  1.00 88.81 529 A 1 
ATOM 4228 S SD  . MET A 1 529 ? 29.499  1.179   -0.589  1.00 86.66 529 A 1 
ATOM 4229 C CE  . MET A 1 529 ? 29.952  0.994   -2.326  1.00 76.96 529 A 1 
ATOM 4230 N N   . LEU A 1 530 ? 27.073  -2.399  2.051   1.00 96.47 530 A 1 
ATOM 4231 C CA  . LEU A 1 530 ? 26.269  -2.260  3.262   1.00 96.46 530 A 1 
ATOM 4232 C C   . LEU A 1 530 ? 27.100  -2.525  4.524   1.00 96.80 530 A 1 
ATOM 4233 O O   . LEU A 1 530 ? 26.987  -1.773  5.495   1.00 96.41 530 A 1 
ATOM 4234 C CB  . LEU A 1 530 ? 25.057  -3.200  3.168   1.00 95.69 530 A 1 
ATOM 4235 C CG  . LEU A 1 530 ? 24.119  -3.110  4.382   1.00 92.95 530 A 1 
ATOM 4236 C CD1 . LEU A 1 530 ? 23.447  -1.749  4.492   1.00 83.00 530 A 1 
ATOM 4237 C CD2 . LEU A 1 530 ? 23.015  -4.154  4.266   1.00 83.53 530 A 1 
ATOM 4238 N N   . VAL A 1 531 ? 27.960  -3.548  4.510   1.00 95.55 531 A 1 
ATOM 4239 C CA  . VAL A 1 531 ? 28.886  -3.842  5.617   1.00 95.42 531 A 1 
ATOM 4240 C C   . VAL A 1 531 ? 29.867  -2.683  5.823   1.00 95.60 531 A 1 
ATOM 4241 O O   . VAL A 1 531 ? 30.015  -2.215  6.953   1.00 95.35 531 A 1 
ATOM 4242 C CB  . VAL A 1 531 ? 29.620  -5.179  5.385   1.00 94.75 531 A 1 
ATOM 4243 C CG1 . VAL A 1 531 ? 30.729  -5.429  6.420   1.00 90.97 531 A 1 
ATOM 4244 C CG2 . VAL A 1 531 ? 28.644  -6.360  5.493   1.00 89.92 531 A 1 
ATOM 4245 N N   . SER A 1 532 ? 30.468  -2.156  4.751   1.00 96.43 532 A 1 
ATOM 4246 C CA  . SER A 1 532 ? 31.364  -0.987  4.830   1.00 96.40 532 A 1 
ATOM 4247 C C   . SER A 1 532 ? 30.655  0.228   5.442   1.00 96.77 532 A 1 
ATOM 4248 O O   . SER A 1 532 ? 31.164  0.848   6.379   1.00 95.86 532 A 1 
ATOM 4249 C CB  . SER A 1 532 ? 31.913  -0.655  3.438   1.00 95.73 532 A 1 
ATOM 4250 O OG  . SER A 1 532 ? 32.720  0.515   3.444   1.00 85.14 532 A 1 
ATOM 4251 N N   . ILE A 1 533 ? 29.429  0.527   4.990   1.00 96.84 533 A 1 
ATOM 4252 C CA  . ILE A 1 533 ? 28.613  1.615   5.549   1.00 97.02 533 A 1 
ATOM 4253 C C   . ILE A 1 533 ? 28.313  1.366   7.032   1.00 97.07 533 A 1 
ATOM 4254 O O   . ILE A 1 533 ? 28.440  2.283   7.844   1.00 96.33 533 A 1 
ATOM 4255 C CB  . ILE A 1 533 ? 27.324  1.799   4.714   1.00 96.96 533 A 1 
ATOM 4256 C CG1 . ILE A 1 533 ? 27.677  2.420   3.342   1.00 95.90 533 A 1 
ATOM 4257 C CG2 . ILE A 1 533 ? 26.293  2.686   5.446   1.00 95.57 533 A 1 
ATOM 4258 C CD1 . ILE A 1 533 ? 26.525  2.415   2.331   1.00 92.94 533 A 1 
ATOM 4259 N N   . TRP A 1 534 ? 27.929  0.146   7.407   1.00 97.04 534 A 1 
ATOM 4260 C CA  . TRP A 1 534 ? 27.597  -0.216  8.786   1.00 96.86 534 A 1 
ATOM 4261 C C   . TRP A 1 534 ? 28.773  -0.020  9.745   1.00 96.80 534 A 1 
ATOM 4262 O O   . TRP A 1 534 ? 28.609  0.566   10.821  1.00 95.88 534 A 1 
ATOM 4263 C CB  . TRP A 1 534 ? 27.106  -1.668  8.803   1.00 96.35 534 A 1 
ATOM 4264 C CG  . TRP A 1 534 ? 26.801  -2.240  10.152  1.00 96.08 534 A 1 
ATOM 4265 C CD1 . TRP A 1 534 ? 27.254  -3.420  10.620  1.00 94.14 534 A 1 
ATOM 4266 C CD2 . TRP A 1 534 ? 25.958  -1.688  11.206  1.00 95.37 534 A 1 
ATOM 4267 N NE1 . TRP A 1 534 ? 26.732  -3.653  11.870  1.00 94.20 534 A 1 
ATOM 4268 C CE2 . TRP A 1 534 ? 25.927  -2.621  12.284  1.00 94.92 534 A 1 
ATOM 4269 C CE3 . TRP A 1 534 ? 25.203  -0.502  11.358  1.00 94.81 534 A 1 
ATOM 4270 C CZ2 . TRP A 1 534 ? 25.168  -2.396  13.446  1.00 93.72 534 A 1 
ATOM 4271 C CZ3 . TRP A 1 534 ? 24.449  -0.263  12.524  1.00 92.22 534 A 1 
ATOM 4272 C CH2 . TRP A 1 534 ? 24.427  -1.211  13.561  1.00 91.63 534 A 1 
ATOM 4273 N N   . GLU A 1 535 ? 29.961  -0.443  9.341   1.00 95.51 535 A 1 
ATOM 4274 C CA  . GLU A 1 535 ? 31.179  -0.333  10.147  1.00 95.05 535 A 1 
ATOM 4275 C C   . GLU A 1 535 ? 31.745  1.098   10.157  1.00 94.95 535 A 1 
ATOM 4276 O O   . GLU A 1 535 ? 32.017  1.671   11.218  1.00 93.43 535 A 1 
ATOM 4277 C CB  . GLU A 1 535 ? 32.218  -1.340  9.631   1.00 94.17 535 A 1 
ATOM 4278 C CG  . GLU A 1 535 ? 31.784  -2.798  9.882   1.00 91.06 535 A 1 
ATOM 4279 C CD  . GLU A 1 535 ? 32.832  -3.837  9.440   1.00 89.14 535 A 1 
ATOM 4280 O OE1 . GLU A 1 535 ? 32.628  -5.023  9.799   1.00 79.46 535 A 1 
ATOM 4281 O OE2 . GLU A 1 535 ? 33.846  -3.446  8.819   1.00 81.14 535 A 1 
ATOM 4282 N N   . GLU A 1 536 ? 31.874  1.723   8.991   1.00 95.73 536 A 1 
ATOM 4283 C CA  . GLU A 1 536 ? 32.568  3.011   8.861   1.00 95.45 536 A 1 
ATOM 4284 C C   . GLU A 1 536 ? 31.704  4.227   9.237   1.00 95.40 536 A 1 
ATOM 4285 O O   . GLU A 1 536 ? 32.248  5.278   9.613   1.00 93.62 536 A 1 
ATOM 4286 C CB  . GLU A 1 536 ? 33.090  3.196   7.430   1.00 94.68 536 A 1 
ATOM 4287 C CG  . GLU A 1 536 ? 34.171  2.193   6.998   1.00 91.57 536 A 1 
ATOM 4288 C CD  . GLU A 1 536 ? 34.692  2.504   5.586   1.00 90.68 536 A 1 
ATOM 4289 O OE1 . GLU A 1 536 ? 35.104  1.590   4.853   1.00 81.77 536 A 1 
ATOM 4290 O OE2 . GLU A 1 536 ? 34.762  3.696   5.197   1.00 83.11 536 A 1 
ATOM 4291 N N   . SER A 1 537 ? 30.361  4.120   9.153   1.00 96.07 537 A 1 
ATOM 4292 C CA  . SER A 1 537 ? 29.440  5.206   9.550   1.00 95.67 537 A 1 
ATOM 4293 C C   . SER A 1 537 ? 29.563  5.554   11.034  1.00 95.44 537 A 1 
ATOM 4294 O O   . SER A 1 537 ? 29.294  6.693   11.434  1.00 93.50 537 A 1 
ATOM 4295 C CB  . SER A 1 537 ? 27.983  4.842   9.238   1.00 95.37 537 A 1 
ATOM 4296 O OG  . SER A 1 537 ? 27.587  3.710   9.990   1.00 92.09 537 A 1 
ATOM 4297 N N   . GLY A 1 538 ? 29.997  4.595   11.848  1.00 94.98 538 A 1 
ATOM 4298 C CA  . GLY A 1 538 ? 30.071  4.677   13.303  1.00 94.65 538 A 1 
ATOM 4299 C C   . GLY A 1 538 ? 28.791  4.230   14.017  1.00 95.52 538 A 1 
ATOM 4300 O O   . GLY A 1 538 ? 28.757  4.264   15.246  1.00 93.93 538 A 1 
ATOM 4301 N N   . LEU A 1 539 ? 27.759  3.796   13.296  1.00 95.29 539 A 1 
ATOM 4302 C CA  . LEU A 1 539 ? 26.508  3.297   13.889  1.00 95.49 539 A 1 
ATOM 4303 C C   . LEU A 1 539 ? 26.741  2.030   14.724  1.00 95.73 539 A 1 
ATOM 4304 O O   . LEU A 1 539 ? 26.252  1.947   15.849  1.00 94.73 539 A 1 
ATOM 4305 C CB  . LEU A 1 539 ? 25.479  3.007   12.782  1.00 95.34 539 A 1 
ATOM 4306 C CG  . LEU A 1 539 ? 24.869  4.243   12.097  1.00 94.52 539 A 1 
ATOM 4307 C CD1 . LEU A 1 539 ? 24.024  3.799   10.905  1.00 89.18 539 A 1 
ATOM 4308 C CD2 . LEU A 1 539 ? 23.964  5.034   13.043  1.00 89.28 539 A 1 
ATOM 4309 N N   . LEU A 1 540 ? 27.527  1.075   14.219  1.00 94.16 540 A 1 
ATOM 4310 C CA  . LEU A 1 540 ? 27.859  -0.158  14.935  1.00 94.26 540 A 1 
ATOM 4311 C C   . LEU A 1 540 ? 28.540  0.140   16.268  1.00 94.16 540 A 1 
ATOM 4312 O O   . LEU A 1 540 ? 28.145  -0.401  17.302  1.00 93.31 540 A 1 
ATOM 4313 C CB  . LEU A 1 540 ? 28.751  -1.039  14.040  1.00 94.20 540 A 1 
ATOM 4314 C CG  . LEU A 1 540 ? 29.265  -2.328  14.717  1.00 93.25 540 A 1 
ATOM 4315 C CD1 . LEU A 1 540 ? 28.133  -3.243  15.185  1.00 84.46 540 A 1 
ATOM 4316 C CD2 . LEU A 1 540 ? 30.150  -3.107  13.751  1.00 85.45 540 A 1 
ATOM 4317 N N   . GLN A 1 541 ? 29.542  1.022   16.258  1.00 93.43 541 A 1 
ATOM 4318 C CA  . GLN A 1 541 ? 30.256  1.400   17.477  1.00 92.39 541 A 1 
ATOM 4319 C C   . GLN A 1 541 ? 29.330  2.120   18.457  1.00 92.43 541 A 1 
ATOM 4320 O O   . GLN A 1 541 ? 29.315  1.785   19.633  1.00 91.52 541 A 1 
ATOM 4321 C CB  . GLN A 1 541 ? 31.487  2.243   17.123  1.00 92.05 541 A 1 
ATOM 4322 C CG  . GLN A 1 541 ? 32.403  2.451   18.344  1.00 83.49 541 A 1 
ATOM 4323 C CD  . GLN A 1 541 ? 32.904  1.135   18.939  1.00 82.10 541 A 1 
ATOM 4324 O OE1 . GLN A 1 541 ? 33.285  0.205   18.243  1.00 73.92 541 A 1 
ATOM 4325 N NE2 . GLN A 1 541 ? 32.899  0.984   20.245  1.00 70.58 541 A 1 
ATOM 4326 N N   . TRP A 1 542 ? 28.474  3.021   17.970  1.00 92.42 542 A 1 
ATOM 4327 C CA  . TRP A 1 542 ? 27.501  3.734   18.797  1.00 91.46 542 A 1 
ATOM 4328 C C   . TRP A 1 542 ? 26.543  2.779   19.529  1.00 91.62 542 A 1 
ATOM 4329 O O   . TRP A 1 542 ? 26.363  2.909   20.738  1.00 89.59 542 A 1 
ATOM 4330 C CB  . TRP A 1 542 ? 26.740  4.727   17.917  1.00 90.20 542 A 1 
ATOM 4331 C CG  . TRP A 1 542 ? 25.700  5.531   18.627  1.00 88.89 542 A 1 
ATOM 4332 C CD1 . TRP A 1 542 ? 25.822  6.060   19.870  1.00 83.20 542 A 1 
ATOM 4333 C CD2 . TRP A 1 542 ? 24.360  5.897   18.175  1.00 86.24 542 A 1 
ATOM 4334 N NE1 . TRP A 1 542 ? 24.657  6.716   20.217  1.00 81.91 542 A 1 
ATOM 4335 C CE2 . TRP A 1 542 ? 23.720  6.646   19.208  1.00 84.54 542 A 1 
ATOM 4336 C CE3 . TRP A 1 542 ? 23.617  5.668   16.994  1.00 82.68 542 A 1 
ATOM 4337 C CZ2 . TRP A 1 542 ? 22.414  7.140   19.083  1.00 82.92 542 A 1 
ATOM 4338 C CZ3 . TRP A 1 542 ? 22.310  6.166   16.855  1.00 80.93 542 A 1 
ATOM 4339 C CH2 . TRP A 1 542 ? 21.709  6.896   17.897  1.00 79.62 542 A 1 
ATOM 4340 N N   . TYR A 1 543 ? 25.989  1.774   18.835  1.00 91.51 543 A 1 
ATOM 4341 C CA  . TYR A 1 543 ? 25.125  0.777   19.477  1.00 90.42 543 A 1 
ATOM 4342 C C   . TYR A 1 543 ? 25.892  -0.154  20.431  1.00 90.32 543 A 1 
ATOM 4343 O O   . TYR A 1 543 ? 25.355  -0.530  21.474  1.00 87.74 543 A 1 
ATOM 4344 C CB  . TYR A 1 543 ? 24.381  -0.037  18.410  1.00 90.29 543 A 1 
ATOM 4345 C CG  . TYR A 1 543 ? 23.365  0.727   17.578  1.00 89.64 543 A 1 
ATOM 4346 C CD1 . TYR A 1 543 ? 22.494  1.659   18.179  1.00 82.19 543 A 1 
ATOM 4347 C CD2 . TYR A 1 543 ? 23.264  0.476   16.198  1.00 82.99 543 A 1 
ATOM 4348 C CE1 . TYR A 1 543 ? 21.547  2.348   17.403  1.00 81.51 543 A 1 
ATOM 4349 C CE2 . TYR A 1 543 ? 22.317  1.159   15.416  1.00 82.72 543 A 1 
ATOM 4350 C CZ  . TYR A 1 543 ? 21.460  2.100   16.016  1.00 86.63 543 A 1 
ATOM 4351 O OH  . TYR A 1 543 ? 20.554  2.772   15.259  1.00 84.76 543 A 1 
ATOM 4352 N N   . LYS A 1 544 ? 27.156  -0.497  20.131  1.00 87.25 544 A 1 
ATOM 4353 C CA  . LYS A 1 544 ? 28.007  -1.255  21.057  1.00 85.80 544 A 1 
ATOM 4354 C C   . LYS A 1 544 ? 28.281  -0.472  22.345  1.00 85.45 544 A 1 
ATOM 4355 O O   . LYS A 1 544 ? 28.207  -1.054  23.424  1.00 83.08 544 A 1 
ATOM 4356 C CB  . LYS A 1 544 ? 29.326  -1.647  20.373  1.00 86.18 544 A 1 
ATOM 4357 C CG  . LYS A 1 544 ? 29.152  -2.830  19.411  1.00 85.72 544 A 1 
ATOM 4358 C CD  . LYS A 1 544 ? 30.470  -3.131  18.683  1.00 83.06 544 A 1 
ATOM 4359 C CE  . LYS A 1 544 ? 30.299  -4.357  17.780  1.00 78.25 544 A 1 
ATOM 4360 N NZ  . LYS A 1 544 ? 31.511  -4.618  16.960  1.00 72.89 544 A 1 
ATOM 4361 N N   . ASP A 1 545 ? 28.523  0.824   22.237  1.00 82.99 545 A 1 
ATOM 4362 C CA  . ASP A 1 545 ? 28.804  1.704   23.376  1.00 80.02 545 A 1 
ATOM 4363 C C   . ASP A 1 545 ? 27.565  1.918   24.269  1.00 78.89 545 A 1 
ATOM 4364 O O   . ASP A 1 545 ? 27.703  2.064   25.480  1.00 75.67 545 A 1 
ATOM 4365 C CB  . ASP A 1 545 ? 29.341  3.057   22.873  1.00 80.35 545 A 1 
ATOM 4366 C CG  . ASP A 1 545 ? 30.706  2.990   22.174  1.00 77.98 545 A 1 
ATOM 4367 O OD1 . ASP A 1 545 ? 31.439  1.989   22.339  1.00 71.84 545 A 1 
ATOM 4368 O OD2 . ASP A 1 545 ? 31.038  3.964   21.457  1.00 72.94 545 A 1 
ATOM 4369 N N   . GLU A 1 546 ? 26.345  1.886   23.707  1.00 77.19 546 A 1 
ATOM 4370 C CA  . GLU A 1 546 ? 25.097  1.940   24.496  1.00 73.58 546 A 1 
ATOM 4371 C C   . GLU A 1 546 ? 24.958  0.733   25.444  1.00 71.57 546 A 1 
ATOM 4372 O O   . GLU A 1 546 ? 24.376  0.864   26.522  1.00 68.60 546 A 1 
ATOM 4373 C CB  . GLU A 1 546 ? 23.851  2.032   23.580  1.00 73.51 546 A 1 
ATOM 4374 C CG  . GLU A 1 546 ? 23.592  3.437   22.994  1.00 67.01 546 A 1 
ATOM 4375 C CD  . GLU A 1 546 ? 22.278  3.552   22.174  1.00 63.40 546 A 1 
ATOM 4376 O OE1 . GLU A 1 546 ? 21.943  4.691   21.759  1.00 58.67 546 A 1 
ATOM 4377 O OE2 . GLU A 1 546 ? 21.553  2.552   21.965  1.00 60.72 546 A 1 
ATOM 4378 N N   . ALA A 1 547 ? 25.472  -0.447  25.069  1.00 69.04 547 A 1 
ATOM 4379 C CA  . ALA A 1 547 ? 25.535  -1.676  25.877  1.00 68.64 547 A 1 
ATOM 4380 C C   . ALA A 1 547 ? 24.211  -2.120  26.550  1.00 70.31 547 A 1 
ATOM 4381 O O   . ALA A 1 547 ? 24.218  -2.849  27.544  1.00 64.62 547 A 1 
ATOM 4382 C CB  . ALA A 1 547 ? 26.717  -1.573  26.850  1.00 65.73 547 A 1 
ATOM 4383 N N   . THR A 1 548 ? 23.056  -1.707  26.013  1.00 68.49 548 A 1 
ATOM 4384 C CA  . THR A 1 548 ? 21.717  -2.077  26.501  1.00 67.41 548 A 1 
ATOM 4385 C C   . THR A 1 548 ? 21.194  -3.329  25.792  1.00 68.47 548 A 1 
ATOM 4386 O O   . THR A 1 548 ? 21.676  -3.705  24.722  1.00 66.17 548 A 1 
ATOM 4387 C CB  . THR A 1 548 ? 20.720  -0.918  26.347  1.00 65.18 548 A 1 
ATOM 4388 O OG1 . THR A 1 548 ? 20.558  -0.582  24.990  1.00 62.43 548 A 1 
ATOM 4389 C CG2 . THR A 1 548 ? 21.135  0.341   27.105  1.00 61.80 548 A 1 
ATOM 4390 N N   . GLN A 1 549 ? 20.173  -3.986  26.359  1.00 62.85 549 A 1 
ATOM 4391 C CA  . GLN A 1 549 ? 19.523  -5.099  25.657  1.00 62.84 549 A 1 
ATOM 4392 C C   . GLN A 1 549 ? 18.882  -4.631  24.340  1.00 66.22 549 A 1 
ATOM 4393 O O   . GLN A 1 549 ? 19.056  -5.273  23.309  1.00 63.21 549 A 1 
ATOM 4394 C CB  . GLN A 1 549 ? 18.505  -5.780  26.584  1.00 60.18 549 A 1 
ATOM 4395 C CG  . GLN A 1 549 ? 17.909  -7.059  25.966  1.00 53.19 549 A 1 
ATOM 4396 C CD  . GLN A 1 549 ? 18.966  -8.103  25.606  1.00 46.17 549 A 1 
ATOM 4397 O OE1 . GLN A 1 549 ? 19.943  -8.322  26.313  1.00 43.02 549 A 1 
ATOM 4398 N NE2 . GLN A 1 549 ? 18.824  -8.761  24.477  1.00 41.58 549 A 1 
ATOM 4399 N N   . GLU A 1 550 ? 18.244  -3.449  24.349  1.00 63.97 550 A 1 
ATOM 4400 C CA  . GLU A 1 550 ? 17.681  -2.844  23.136  1.00 66.40 550 A 1 
ATOM 4401 C C   . GLU A 1 550 ? 18.742  -2.585  22.055  1.00 69.40 550 A 1 
ATOM 4402 O O   . GLU A 1 550 ? 18.458  -2.738  20.870  1.00 67.97 550 A 1 
ATOM 4403 C CB  . GLU A 1 550 ? 17.019  -1.500  23.463  1.00 65.04 550 A 1 
ATOM 4404 C CG  . GLU A 1 550 ? 15.792  -1.587  24.385  1.00 57.23 550 A 1 
ATOM 4405 C CD  . GLU A 1 550 ? 15.120  -0.218  24.595  1.00 51.72 550 A 1 
ATOM 4406 O OE1 . GLU A 1 550 ? 14.154  -0.164  25.387  1.00 48.47 550 A 1 
ATOM 4407 O OE2 . GLU A 1 550 ? 15.548  0.773   23.950  1.00 48.48 550 A 1 
ATOM 4408 N N   . SER A 1 551 ? 19.965  -2.185  22.438  1.00 74.16 551 A 1 
ATOM 4409 C CA  . SER A 1 551 ? 21.032  -1.952  21.459  1.00 74.23 551 A 1 
ATOM 4410 C C   . SER A 1 551 ? 21.527  -3.251  20.816  1.00 76.23 551 A 1 
ATOM 4411 O O   . SER A 1 551 ? 21.849  -3.249  19.629  1.00 75.74 551 A 1 
ATOM 4412 C CB  . SER A 1 551 ? 22.186  -1.157  22.071  1.00 72.96 551 A 1 
ATOM 4413 O OG  . SER A 1 551 ? 22.921  -1.896  23.026  1.00 64.91 551 A 1 
ATOM 4414 N N   . LYS A 1 552 ? 21.521  -4.372  21.560  1.00 68.85 552 A 1 
ATOM 4415 C CA  . LYS A 1 552 ? 21.818  -5.702  21.004  1.00 68.02 552 A 1 
ATOM 4416 C C   . LYS A 1 552 ? 20.756  -6.131  19.999  1.00 70.06 552 A 1 
ATOM 4417 O O   . LYS A 1 552 ? 21.106  -6.563  18.908  1.00 68.51 552 A 1 
ATOM 4418 C CB  . LYS A 1 552 ? 21.932  -6.747  22.115  1.00 65.81 552 A 1 
ATOM 4419 C CG  . LYS A 1 552 ? 23.145  -6.510  23.017  1.00 61.09 552 A 1 
ATOM 4420 C CD  . LYS A 1 552 ? 23.148  -7.559  24.130  1.00 56.66 552 A 1 
ATOM 4421 C CE  . LYS A 1 552 ? 24.314  -7.312  25.081  1.00 51.50 552 A 1 
ATOM 4422 N NZ  . LYS A 1 552 ? 24.273  -8.274  26.207  1.00 44.72 552 A 1 
ATOM 4423 N N   . ASP A 1 553 ? 19.480  -5.930  20.334  1.00 71.25 553 A 1 
ATOM 4424 C CA  . ASP A 1 553 ? 18.370  -6.240  19.431  1.00 69.44 553 A 1 
ATOM 4425 C C   . ASP A 1 553 ? 18.459  -5.395  18.144  1.00 72.35 553 A 1 
ATOM 4426 O O   . ASP A 1 553 ? 18.229  -5.894  17.042  1.00 70.47 553 A 1 
ATOM 4427 C CB  . ASP A 1 553 ? 17.026  -6.007  20.146  1.00 65.98 553 A 1 
ATOM 4428 C CG  . ASP A 1 553 ? 16.793  -6.827  21.433  1.00 60.06 553 A 1 
ATOM 4429 O OD1 . ASP A 1 553 ? 17.509  -7.819  21.695  1.00 54.54 553 A 1 
ATOM 4430 O OD2 . ASP A 1 553 ? 15.884  -6.422  22.198  1.00 53.68 553 A 1 
ATOM 4431 N N   . ARG A 1 554 ? 18.873  -4.111  18.249  1.00 80.78 554 A 1 
ATOM 4432 C CA  . ARG A 1 554 ? 19.114  -3.243  17.080  1.00 81.31 554 A 1 
ATOM 4433 C C   . ARG A 1 554 ? 20.272  -3.735  16.212  1.00 83.17 554 A 1 
ATOM 4434 O O   . ARG A 1 554 ? 20.142  -3.725  14.992  1.00 82.90 554 A 1 
ATOM 4435 C CB  . ARG A 1 554 ? 19.396  -1.805  17.523  1.00 81.80 554 A 1 
ATOM 4436 C CG  . ARG A 1 554 ? 18.153  -1.090  18.064  1.00 81.18 554 A 1 
ATOM 4437 C CD  . ARG A 1 554 ? 18.576  0.284   18.588  1.00 78.24 554 A 1 
ATOM 4438 N NE  . ARG A 1 554 ? 17.509  0.926   19.374  1.00 71.62 554 A 1 
ATOM 4439 C CZ  . ARG A 1 554 ? 17.705  1.823   20.326  1.00 65.40 554 A 1 
ATOM 4440 N NH1 . ARG A 1 554 ? 18.862  2.402   20.506  1.00 59.99 554 A 1 
ATOM 4441 N NH2 . ARG A 1 554 ? 16.745  2.133   21.144  1.00 60.48 554 A 1 
ATOM 4442 N N   . ILE A 1 555 ? 21.388  -4.161  16.819  1.00 83.93 555 A 1 
ATOM 4443 C CA  . ILE A 1 555 ? 22.518  -4.745  16.080  1.00 85.10 555 A 1 
ATOM 4444 C C   . ILE A 1 555 ? 22.049  -5.993  15.331  1.00 84.99 555 A 1 
ATOM 4445 O O   . ILE A 1 555 ? 22.275  -6.092  14.129  1.00 83.74 555 A 1 
ATOM 4446 C CB  . ILE A 1 555 ? 23.714  -5.035  17.019  1.00 86.37 555 A 1 
ATOM 4447 C CG1 . ILE A 1 555 ? 24.342  -3.707  17.505  1.00 85.41 555 A 1 
ATOM 4448 C CG2 . ILE A 1 555 ? 24.788  -5.882  16.311  1.00 84.32 555 A 1 
ATOM 4449 C CD1 . ILE A 1 555 ? 25.282  -3.866  18.707  1.00 81.25 555 A 1 
ATOM 4450 N N   . GLN A 1 556 ? 21.315  -6.886  16.003  1.00 74.93 556 A 1 
ATOM 4451 C CA  . GLN A 1 556 ? 20.779  -8.100  15.393  1.00 72.60 556 A 1 
ATOM 4452 C C   . GLN A 1 556 ? 19.846  -7.794  14.209  1.00 74.52 556 A 1 
ATOM 4453 O O   . GLN A 1 556 ? 19.941  -8.439  13.167  1.00 71.10 556 A 1 
ATOM 4454 C CB  . GLN A 1 556 ? 20.071  -8.919  16.478  1.00 69.16 556 A 1 
ATOM 4455 C CG  . GLN A 1 556 ? 19.643  -10.298 15.954  1.00 62.16 556 A 1 
ATOM 4456 C CD  . GLN A 1 556 ? 18.984  -11.171 17.017  1.00 56.71 556 A 1 
ATOM 4457 O OE1 . GLN A 1 556 ? 18.829  -10.837 18.183  1.00 54.08 556 A 1 
ATOM 4458 N NE2 . GLN A 1 556 ? 18.560  -12.362 16.642  1.00 48.83 556 A 1 
ATOM 4459 N N   . ASN A 1 557 ? 18.993  -6.769  14.314  1.00 79.09 557 A 1 
ATOM 4460 C CA  . ASN A 1 557 ? 18.137  -6.343  13.201  1.00 77.53 557 A 1 
ATOM 4461 C C   . ASN A 1 557 ? 18.948  -5.842  11.991  1.00 79.82 557 A 1 
ATOM 4462 O O   . ASN A 1 557 ? 18.551  -6.057  10.846  1.00 79.24 557 A 1 
ATOM 4463 C CB  . ASN A 1 557 ? 17.190  -5.237  13.691  1.00 75.04 557 A 1 
ATOM 4464 C CG  . ASN A 1 557 ? 16.117  -5.695  14.663  1.00 71.15 557 A 1 
ATOM 4465 O OD1 . ASN A 1 557 ? 15.664  -6.825  14.692  1.00 64.85 557 A 1 
ATOM 4466 N ND2 . ASN A 1 557 ? 15.604  -4.789  15.460  1.00 62.70 557 A 1 
ATOM 4467 N N   . VAL A 1 558 ? 20.079  -5.174  12.213  1.00 86.19 558 A 1 
ATOM 4468 C CA  . VAL A 1 558 ? 20.957  -4.737  11.114  1.00 88.34 558 A 1 
ATOM 4469 C C   . VAL A 1 558 ? 21.749  -5.913  10.532  1.00 88.57 558 A 1 
ATOM 4470 O O   . VAL A 1 558 ? 21.937  -5.974  9.319   1.00 87.96 558 A 1 
ATOM 4471 C CB  . VAL A 1 558 ? 21.880  -3.589  11.551  1.00 90.20 558 A 1 
ATOM 4472 C CG1 . VAL A 1 558 ? 22.822  -3.170  10.412  1.00 86.76 558 A 1 
ATOM 4473 C CG2 . VAL A 1 558 ? 21.067  -2.350  11.950  1.00 85.03 558 A 1 
ATOM 4474 N N   . GLU A 1 559 ? 22.162  -6.882  11.348  1.00 82.70 559 A 1 
ATOM 4475 C CA  . GLU A 1 559 ? 22.772  -8.128  10.863  1.00 81.17 559 A 1 
ATOM 4476 C C   . GLU A 1 559 ? 21.787  -8.944  10.006  1.00 80.81 559 A 1 
ATOM 4477 O O   . GLU A 1 559 ? 22.168  -9.463  8.959   1.00 78.86 559 A 1 
ATOM 4478 C CB  . GLU A 1 559 ? 23.282  -8.957  12.051  1.00 79.57 559 A 1 
ATOM 4479 C CG  . GLU A 1 559 ? 24.515  -8.321  12.720  1.00 76.41 559 A 1 
ATOM 4480 C CD  . GLU A 1 559 ? 24.969  -9.040  14.006  1.00 71.71 559 A 1 
ATOM 4481 O OE1 . GLU A 1 559 ? 26.066  -8.675  14.500  1.00 64.17 559 A 1 
ATOM 4482 O OE2 . GLU A 1 559 ? 24.233  -9.909  14.514  1.00 63.25 559 A 1 
ATOM 4483 N N   . GLU A 1 560 ? 20.512  -8.974  10.386  1.00 78.01 560 A 1 
ATOM 4484 C CA  . GLU A 1 560 ? 19.434  -9.570  9.584   1.00 76.44 560 A 1 
ATOM 4485 C C   . GLU A 1 560 ? 19.236  -8.825  8.247   1.00 78.83 560 A 1 
ATOM 4486 O O   . GLU A 1 560 ? 19.047  -9.454  7.204   1.00 77.12 560 A 1 
ATOM 4487 C CB  . GLU A 1 560 ? 18.145  -9.591  10.425  1.00 72.35 560 A 1 
ATOM 4488 C CG  . GLU A 1 560 ? 17.004  -10.421 9.813   1.00 61.97 560 A 1 
ATOM 4489 C CD  . GLU A 1 560 ? 15.690  -10.354 10.624  1.00 56.34 560 A 1 
ATOM 4490 O OE1 . GLU A 1 560 ? 14.668  -10.876 10.120  1.00 51.17 560 A 1 
ATOM 4491 O OE2 . GLU A 1 560 ? 15.655  -9.746  11.722  1.00 49.69 560 A 1 
ATOM 4492 N N   . LEU A 1 561 ? 19.350  -7.484  8.242   1.00 82.77 561 A 1 
ATOM 4493 C CA  . LEU A 1 561 ? 19.362  -6.691  7.005   1.00 84.06 561 A 1 
ATOM 4494 C C   . LEU A 1 561 ? 20.540  -7.086  6.106   1.00 85.36 561 A 1 
ATOM 4495 O O   . LEU A 1 561 ? 20.342  -7.294  4.910   1.00 85.86 561 A 1 
ATOM 4496 C CB  . LEU A 1 561 ? 19.394  -5.185  7.339   1.00 85.78 561 A 1 
ATOM 4497 C CG  . LEU A 1 561 ? 19.477  -4.258  6.113   1.00 85.23 561 A 1 
ATOM 4498 C CD1 . LEU A 1 561 ? 18.187  -4.270  5.298   1.00 79.86 561 A 1 
ATOM 4499 C CD2 . LEU A 1 561 ? 19.759  -2.823  6.559   1.00 80.15 561 A 1 
ATOM 4500 N N   . ILE A 1 562 ? 21.745  -7.214  6.663   1.00 87.08 562 A 1 
ATOM 4501 C CA  . ILE A 1 562 ? 22.933  -7.646  5.914   1.00 87.37 562 A 1 
ATOM 4502 C C   . ILE A 1 562 ? 22.715  -9.047  5.321   1.00 87.08 562 A 1 
ATOM 4503 O O   . ILE A 1 562 ? 23.029  -9.265  4.153   1.00 86.14 562 A 1 
ATOM 4504 C CB  . ILE A 1 562 ? 24.194  -7.584  6.811   1.00 88.61 562 A 1 
ATOM 4505 C CG1 . ILE A 1 562 ? 24.556  -6.115  7.146   1.00 87.99 562 A 1 
ATOM 4506 C CG2 . ILE A 1 562 ? 25.399  -8.267  6.133   1.00 86.86 562 A 1 
ATOM 4507 C CD1 . ILE A 1 562 ? 25.533  -5.964  8.322   1.00 84.42 562 A 1 
ATOM 4508 N N   . GLY A 1 563 ? 22.131  -9.972  6.093   1.00 80.74 563 A 1 
ATOM 4509 C CA  . GLY A 1 563 ? 21.738  -11.296 5.598   1.00 78.36 563 A 1 
ATOM 4510 C C   . GLY A 1 563 ? 20.766  -11.215 4.422   1.00 78.82 563 A 1 
ATOM 4511 O O   . GLY A 1 563 ? 21.010  -11.811 3.379   1.00 76.66 563 A 1 
ATOM 4512 N N   . SER A 1 564 ? 19.731  -10.382 4.544   1.00 80.23 564 A 1 
ATOM 4513 C CA  . SER A 1 564 ? 18.738  -10.172 3.480   1.00 78.29 564 A 1 
ATOM 4514 C C   . SER A 1 564 ? 19.356  -9.594  2.198   1.00 80.59 564 A 1 
ATOM 4515 O O   . SER A 1 564 ? 18.949  -9.948  1.094   1.00 79.85 564 A 1 
ATOM 4516 C CB  . SER A 1 564 ? 17.634  -9.223  3.954   1.00 75.52 564 A 1 
ATOM 4517 O OG  . SER A 1 564 ? 17.005  -9.669  5.140   1.00 65.30 564 A 1 
ATOM 4518 N N   . VAL A 1 565 ? 20.346  -8.705  2.323   1.00 87.28 565 A 1 
ATOM 4519 C CA  . VAL A 1 565 ? 21.068  -8.151  1.162   1.00 88.44 565 A 1 
ATOM 4520 C C   . VAL A 1 565 ? 21.992  -9.195  0.532   1.00 88.44 565 A 1 
ATOM 4521 O O   . VAL A 1 565 ? 22.078  -9.253  -0.690  1.00 88.10 565 A 1 
ATOM 4522 C CB  . VAL A 1 565 ? 21.835  -6.871  1.532   1.00 89.63 565 A 1 
ATOM 4523 C CG1 . VAL A 1 565 ? 22.626  -6.307  0.347   1.00 84.45 565 A 1 
ATOM 4524 C CG2 . VAL A 1 565 ? 20.861  -5.769  1.953   1.00 83.38 565 A 1 
ATOM 4525 N N   . LYS A 1 566 ? 22.629  -10.068 1.328   1.00 87.00 566 A 1 
ATOM 4526 C CA  . LYS A 1 566 ? 23.419  -11.197 0.804   1.00 85.41 566 A 1 
ATOM 4527 C C   . LYS A 1 566 ? 22.561  -12.182 0.019   1.00 84.53 566 A 1 
ATOM 4528 O O   . LYS A 1 566 ? 22.968  -12.620 -1.053  1.00 83.45 566 A 1 
ATOM 4529 C CB  . LYS A 1 566 ? 24.128  -11.932 1.944   1.00 84.88 566 A 1 
ATOM 4530 C CG  . LYS A 1 566 ? 25.316  -11.120 2.454   1.00 79.46 566 A 1 
ATOM 4531 C CD  . LYS A 1 566 ? 25.998  -11.841 3.610   1.00 76.84 566 A 1 
ATOM 4532 C CE  . LYS A 1 566 ? 27.194  -10.992 4.028   1.00 69.76 566 A 1 
ATOM 4533 N NZ  . LYS A 1 566 ? 27.977  -11.656 5.093   1.00 62.71 566 A 1 
ATOM 4534 N N   . ASP A 1 567 ? 21.371  -12.494 0.528   1.00 76.12 567 A 1 
ATOM 4535 C CA  . ASP A 1 567 ? 20.407  -13.346 -0.168  1.00 73.37 567 A 1 
ATOM 4536 C C   . ASP A 1 567 ? 19.958  -12.700 -1.483  1.00 74.35 567 A 1 
ATOM 4537 O O   . ASP A 1 567 ? 19.901  -13.370 -2.516  1.00 71.93 567 A 1 
ATOM 4538 C CB  . ASP A 1 567 ? 19.196  -13.629 0.735   1.00 69.80 567 A 1 
ATOM 4539 C CG  . ASP A 1 567 ? 19.504  -14.506 1.956   1.00 64.49 567 A 1 
ATOM 4540 O OD1 . ASP A 1 567 ? 20.544  -15.204 1.949   1.00 59.94 567 A 1 
ATOM 4541 O OD2 . ASP A 1 567 ? 18.657  -14.500 2.879   1.00 59.41 567 A 1 
ATOM 4542 N N   . PHE A 1 568 ? 19.721  -11.384 -1.470  1.00 83.04 568 A 1 
ATOM 4543 C CA  . PHE A 1 568 ? 19.424  -10.609 -2.670  1.00 82.84 568 A 1 
ATOM 4544 C C   . PHE A 1 568 ? 20.571  -10.688 -3.682  1.00 84.15 568 A 1 
ATOM 4545 O O   . PHE A 1 568 ? 20.335  -11.090 -4.813  1.00 84.32 568 A 1 
ATOM 4546 C CB  . PHE A 1 568 ? 19.096  -9.162  -2.284  1.00 83.60 568 A 1 
ATOM 4547 C CG  . PHE A 1 568 ? 18.834  -8.255  -3.472  1.00 81.76 568 A 1 
ATOM 4548 C CD1 . PHE A 1 568 ? 19.838  -7.382  -3.932  1.00 74.21 568 A 1 
ATOM 4549 C CD2 . PHE A 1 568 ? 17.592  -8.298  -4.124  1.00 73.13 568 A 1 
ATOM 4550 C CE1 . PHE A 1 568 ? 19.594  -6.544  -5.033  1.00 72.65 568 A 1 
ATOM 4551 C CE2 . PHE A 1 568 ? 17.350  -7.459  -5.228  1.00 72.88 568 A 1 
ATOM 4552 C CZ  . PHE A 1 568 ? 18.352  -6.579  -5.679  1.00 81.05 568 A 1 
ATOM 4553 N N   . VAL A 1 569 ? 21.809  -10.412 -3.281  1.00 87.51 569 A 1 
ATOM 4554 C CA  . VAL A 1 569 ? 22.989  -10.484 -4.170  1.00 88.24 569 A 1 
ATOM 4555 C C   . VAL A 1 569 ? 23.200  -11.898 -4.728  1.00 87.76 569 A 1 
ATOM 4556 O O   . VAL A 1 569 ? 23.572  -12.057 -5.888  1.00 86.62 569 A 1 
ATOM 4557 C CB  . VAL A 1 569 ? 24.249  -9.991  -3.431  1.00 89.28 569 A 1 
ATOM 4558 C CG1 . VAL A 1 569 ? 25.549  -10.229 -4.208  1.00 83.89 569 A 1 
ATOM 4559 C CG2 . VAL A 1 569 ? 24.159  -8.480  -3.174  1.00 83.09 569 A 1 
ATOM 4560 N N   . SER A 1 570 ? 22.934  -12.928 -3.921  1.00 86.77 570 A 1 
ATOM 4561 C CA  . SER A 1 570 ? 23.107  -14.335 -4.301  1.00 84.52 570 A 1 
ATOM 4562 C C   . SER A 1 570 ? 21.986  -14.872 -5.196  1.00 82.32 570 A 1 
ATOM 4563 O O   . SER A 1 570 ? 22.125  -15.959 -5.763  1.00 78.98 570 A 1 
ATOM 4564 C CB  . SER A 1 570 ? 23.208  -15.211 -3.050  1.00 82.89 570 A 1 
ATOM 4565 O OG  . SER A 1 570 ? 24.226  -14.753 -2.186  1.00 71.87 570 A 1 
ATOM 4566 N N   . SER A 1 571 ? 20.867  -14.152 -5.312  1.00 81.18 571 A 1 
ATOM 4567 C CA  . SER A 1 571 ? 19.750  -14.568 -6.162  1.00 78.14 571 A 1 
ATOM 4568 C C   . SER A 1 571 ? 20.114  -14.460 -7.648  1.00 76.77 571 A 1 
ATOM 4569 O O   . SER A 1 571 ? 20.816  -13.545 -8.073  1.00 72.93 571 A 1 
ATOM 4570 C CB  . SER A 1 571 ? 18.464  -13.811 -5.806  1.00 74.91 571 A 1 
ATOM 4571 O OG  . SER A 1 571 ? 18.413  -12.520 -6.359  1.00 65.89 571 A 1 
ATOM 4572 N N   . GLN A 1 572 ? 19.642  -15.417 -8.460  1.00 71.07 572 A 1 
ATOM 4573 C CA  . GLN A 1 572 ? 19.883  -15.425 -9.912  1.00 70.30 572 A 1 
ATOM 4574 C C   . GLN A 1 572 ? 18.834  -14.614 -10.694 1.00 71.63 572 A 1 
ATOM 4575 O O   . GLN A 1 572 ? 18.791  -14.665 -11.922 1.00 65.91 572 A 1 
ATOM 4576 C CB  . GLN A 1 572 ? 19.981  -16.876 -10.420 1.00 66.06 572 A 1 
ATOM 4577 C CG  . GLN A 1 572 ? 21.198  -17.614 -9.836  1.00 60.79 572 A 1 
ATOM 4578 C CD  . GLN A 1 572 ? 21.403  -19.008 -10.426 1.00 52.90 572 A 1 
ATOM 4579 O OE1 . GLN A 1 572 ? 20.601  -19.571 -11.156 1.00 49.32 572 A 1 
ATOM 4580 N NE2 . GLN A 1 572 ? 22.512  -19.645 -10.121 1.00 46.14 572 A 1 
ATOM 4581 N N   . ASP A 1 573 ? 17.972  -13.872 -9.992  1.00 68.32 573 A 1 
ATOM 4582 C CA  . ASP A 1 573 ? 16.761  -13.265 -10.549 1.00 69.57 573 A 1 
ATOM 4583 C C   . ASP A 1 573 ? 16.938  -11.803 -10.977 1.00 71.16 573 A 1 
ATOM 4584 O O   . ASP A 1 573 ? 15.957  -11.093 -11.231 1.00 65.97 573 A 1 
ATOM 4585 C CB  . ASP A 1 573 ? 15.598  -13.455 -9.560  1.00 65.00 573 A 1 
ATOM 4586 C CG  . ASP A 1 573 ? 15.128  -14.909 -9.435  1.00 58.98 573 A 1 
ATOM 4587 O OD1 . ASP A 1 573 ? 15.392  -15.704 -10.367 1.00 54.10 573 A 1 
ATOM 4588 O OD2 . ASP A 1 573 ? 14.399  -15.186 -8.458  1.00 53.18 573 A 1 
ATOM 4589 N N   . HIS A 1 574 ? 18.183  -11.340 -11.072 1.00 76.27 574 A 1 
ATOM 4590 C CA  . HIS A 1 574 ? 18.480  -9.967  -11.460 1.00 79.13 574 A 1 
ATOM 4591 C C   . HIS A 1 574 ? 18.391  -9.773  -12.971 1.00 78.64 574 A 1 
ATOM 4592 O O   . HIS A 1 574 ? 18.860  -10.583 -13.769 1.00 74.81 574 A 1 
ATOM 4593 C CB  . HIS A 1 574 ? 19.837  -9.537  -10.899 1.00 79.29 574 A 1 
ATOM 4594 C CG  . HIS A 1 574 ? 19.860  -9.618  -9.400  1.00 82.13 574 A 1 
ATOM 4595 N ND1 . HIS A 1 574 ? 18.988  -8.960  -8.557  1.00 74.30 574 A 1 
ATOM 4596 C CD2 . HIS A 1 574 ? 20.655  -10.445 -8.654  1.00 74.97 574 A 1 
ATOM 4597 C CE1 . HIS A 1 574 ? 19.238  -9.401  -7.318  1.00 76.78 574 A 1 
ATOM 4598 N NE2 . HIS A 1 574 ? 20.246  -10.292 -7.333  1.00 78.82 574 A 1 
ATOM 4599 N N   . SER A 1 575 ? 17.789  -8.663  -13.373 1.00 74.39 575 A 1 
ATOM 4600 C CA  . SER A 1 575 ? 17.668  -8.272  -14.777 1.00 75.67 575 A 1 
ATOM 4601 C C   . SER A 1 575 ? 17.965  -6.790  -14.957 1.00 75.91 575 A 1 
ATOM 4602 O O   . SER A 1 575 ? 17.580  -5.962  -14.130 1.00 72.73 575 A 1 
ATOM 4603 C CB  . SER A 1 575 ? 16.289  -8.641  -15.336 1.00 72.78 575 A 1 
ATOM 4604 O OG  . SER A 1 575 ? 15.246  -7.981  -14.636 1.00 67.86 575 A 1 
ATOM 4605 N N   . VAL A 1 576 ? 18.616  -6.459  -16.065 1.00 74.97 576 A 1 
ATOM 4606 C CA  . VAL A 1 576 ? 18.888  -5.084  -16.489 1.00 75.86 576 A 1 
ATOM 4607 C C   . VAL A 1 576 ? 18.153  -4.817  -17.794 1.00 75.09 576 A 1 
ATOM 4608 O O   . VAL A 1 576 ? 17.916  -5.732  -18.582 1.00 74.02 576 A 1 
ATOM 4609 C CB  . VAL A 1 576 ? 20.404  -4.820  -16.573 1.00 74.08 576 A 1 
ATOM 4610 C CG1 . VAL A 1 576 ? 21.089  -5.591  -17.702 1.00 66.05 576 A 1 
ATOM 4611 C CG2 . VAL A 1 576 ? 20.712  -3.329  -16.716 1.00 67.09 576 A 1 
ATOM 4612 N N   . VAL A 1 577 ? 17.733  -3.578  -18.005 1.00 68.37 577 A 1 
ATOM 4613 C CA  . VAL A 1 577 ? 17.106  -3.169  -19.263 1.00 69.95 577 A 1 
ATOM 4614 C C   . VAL A 1 577 ? 18.195  -2.725  -20.230 1.00 71.47 577 A 1 
ATOM 4615 O O   . VAL A 1 577 ? 18.984  -1.843  -19.896 1.00 70.43 577 A 1 
ATOM 4616 C CB  . VAL A 1 577 ? 16.049  -2.078  -19.045 1.00 67.20 577 A 1 
ATOM 4617 C CG1 . VAL A 1 577 ? 15.302  -1.796  -20.355 1.00 60.91 577 A 1 
ATOM 4618 C CG2 . VAL A 1 577 ? 15.009  -2.512  -18.002 1.00 63.06 577 A 1 
ATOM 4619 N N   . ASP A 1 578 ? 18.219  -3.335  -21.408 1.00 66.13 578 A 1 
ATOM 4620 C CA  . ASP A 1 578 ? 19.045  -2.886  -22.522 1.00 67.99 578 A 1 
ATOM 4621 C C   . ASP A 1 578 ? 18.626  -1.471  -22.948 1.00 67.18 578 A 1 
ATOM 4622 O O   . ASP A 1 578 ? 17.438  -1.196  -23.151 1.00 64.86 578 A 1 
ATOM 4623 C CB  . ASP A 1 578 ? 18.929  -3.892  -23.666 1.00 66.60 578 A 1 
ATOM 4624 C CG  . ASP A 1 578 ? 19.825  -3.495  -24.830 1.00 63.72 578 A 1 
ATOM 4625 O OD1 . ASP A 1 578 ? 19.363  -2.658  -25.637 1.00 59.72 578 A 1 
ATOM 4626 O OD2 . ASP A 1 578 ? 20.961  -3.995  -24.880 1.00 61.09 578 A 1 
ATOM 4627 N N   . GLU A 1 579 ? 19.579  -0.552  -23.041 1.00 65.39 579 A 1 
ATOM 4628 C CA  . GLU A 1 579 ? 19.280  0.870   -23.250 1.00 66.77 579 A 1 
ATOM 4629 C C   . GLU A 1 579 ? 18.759  1.177   -24.656 1.00 66.72 579 A 1 
ATOM 4630 O O   . GLU A 1 579 ? 17.990  2.124   -24.831 1.00 63.44 579 A 1 
ATOM 4631 C CB  . GLU A 1 579 ? 20.519  1.727   -22.954 1.00 66.01 579 A 1 
ATOM 4632 C CG  . GLU A 1 579 ? 20.970  1.613   -21.490 1.00 61.95 579 A 1 
ATOM 4633 C CD  . GLU A 1 579 ? 22.018  2.656   -21.077 1.00 57.10 579 A 1 
ATOM 4634 O OE1 . GLU A 1 579 ? 22.520  2.555   -19.943 1.00 52.10 579 A 1 
ATOM 4635 O OE2 . GLU A 1 579 ? 22.169  3.683   -21.769 1.00 52.66 579 A 1 
ATOM 4636 N N   . GLU A 1 580 ? 19.145  0.377   -25.655 1.00 63.02 580 A 1 
ATOM 4637 C CA  . GLU A 1 580 ? 18.761  0.586   -27.052 1.00 65.96 580 A 1 
ATOM 4638 C C   . GLU A 1 580 ? 17.431  -0.104  -27.375 1.00 65.61 580 A 1 
ATOM 4639 O O   . GLU A 1 580 ? 16.552  0.483   -28.013 1.00 61.24 580 A 1 
ATOM 4640 C CB  . GLU A 1 580 ? 19.863  0.078   -27.997 1.00 65.19 580 A 1 
ATOM 4641 C CG  . GLU A 1 580 ? 21.182  0.863   -27.870 1.00 59.88 580 A 1 
ATOM 4642 C CD  . GLU A 1 580 ? 22.217  0.508   -28.956 1.00 54.82 580 A 1 
ATOM 4643 O OE1 . GLU A 1 580 ? 23.235  1.229   -29.035 1.00 49.49 580 A 1 
ATOM 4644 O OE2 . GLU A 1 580 ? 21.981  -0.441  -29.736 1.00 51.51 580 A 1 
ATOM 4645 N N   . THR A 1 581 ? 17.275  -1.342  -26.918 1.00 63.71 581 A 1 
ATOM 4646 C CA  . THR A 1 581 ? 16.118  -2.183  -27.259 1.00 64.99 581 A 1 
ATOM 4647 C C   . THR A 1 581 ? 15.016  -2.141  -26.201 1.00 66.26 581 A 1 
ATOM 4648 O O   . THR A 1 581 ? 13.850  -2.397  -26.509 1.00 61.22 581 A 1 
ATOM 4649 C CB  . THR A 1 581 ? 16.556  -3.627  -27.523 1.00 62.39 581 A 1 
ATOM 4650 O OG1 . THR A 1 581 ? 17.032  -4.217  -26.343 1.00 59.11 581 A 1 
ATOM 4651 C CG2 . THR A 1 581 ? 17.647  -3.740  -28.587 1.00 59.25 581 A 1 
ATOM 4652 N N   . GLY A 1 582 ? 15.359  -1.785  -24.962 1.00 61.82 582 A 1 
ATOM 4653 C CA  . GLY A 1 582 ? 14.487  -1.877  -23.797 1.00 63.14 582 A 1 
ATOM 4654 C C   . GLY A 1 582 ? 14.303  -3.306  -23.271 1.00 67.26 582 A 1 
ATOM 4655 O O   . GLY A 1 582 ? 13.490  -3.510  -22.364 1.00 64.16 582 A 1 
ATOM 4656 N N   . GLU A 1 583 ? 15.010  -4.297  -23.831 1.00 59.64 583 A 1 
ATOM 4657 C CA  . GLU A 1 583 ? 14.897  -5.709  -23.465 1.00 64.93 583 A 1 
ATOM 4658 C C   . GLU A 1 583 ? 15.402  -5.969  -22.048 1.00 66.51 583 A 1 
ATOM 4659 O O   . GLU A 1 583 ? 16.371  -5.370  -21.584 1.00 66.30 583 A 1 
ATOM 4660 C CB  . GLU A 1 583 ? 15.601  -6.626  -24.476 1.00 63.97 583 A 1 
ATOM 4661 C CG  . GLU A 1 583 ? 14.861  -6.659  -25.820 1.00 59.01 583 A 1 
ATOM 4662 C CD  . GLU A 1 583 ? 15.365  -7.712  -26.817 1.00 55.91 583 A 1 
ATOM 4663 O OE1 . GLU A 1 583 ? 14.616  -7.958  -27.796 1.00 50.22 583 A 1 
ATOM 4664 O OE2 . GLU A 1 583 ? 16.443  -8.296  -26.592 1.00 52.68 583 A 1 
ATOM 4665 N N   . LEU A 1 584 ? 14.730  -6.868  -21.332 1.00 66.54 584 A 1 
ATOM 4666 C CA  . LEU A 1 584 ? 15.195  -7.357  -20.045 1.00 69.44 584 A 1 
ATOM 4667 C C   . LEU A 1 584 ? 16.210  -8.472  -20.278 1.00 72.08 584 A 1 
ATOM 4668 O O   . LEU A 1 584 ? 15.844  -9.587  -20.651 1.00 71.10 584 A 1 
ATOM 4669 C CB  . LEU A 1 584 ? 14.014  -7.861  -19.203 1.00 66.94 584 A 1 
ATOM 4670 C CG  . LEU A 1 584 ? 13.212  -6.735  -18.550 1.00 62.02 584 A 1 
ATOM 4671 C CD1 . LEU A 1 584 ? 11.882  -7.305  -18.054 1.00 57.52 584 A 1 
ATOM 4672 C CD2 . LEU A 1 584 ? 13.955  -6.133  -17.358 1.00 58.73 584 A 1 
ATOM 4673 N N   . LEU A 1 585 ? 17.469  -8.170  -20.014 1.00 67.50 585 A 1 
ATOM 4674 C CA  . LEU A 1 585 ? 18.559  -9.129  -20.069 1.00 70.58 585 A 1 
ATOM 4675 C C   . LEU A 1 585 ? 18.868  -9.645  -18.657 1.00 72.19 585 A 1 
ATOM 4676 O O   . LEU A 1 585 ? 18.811  -8.863  -17.704 1.00 70.61 585 A 1 
ATOM 4677 C CB  . LEU A 1 585 ? 19.776  -8.473  -20.738 1.00 69.26 585 A 1 
ATOM 4678 C CG  . LEU A 1 585 ? 19.528  -7.986  -22.182 1.00 65.19 585 A 1 
ATOM 4679 C CD1 . LEU A 1 585 ? 20.784  -7.297  -22.702 1.00 61.24 585 A 1 
ATOM 4680 C CD2 . LEU A 1 585 ? 19.170  -9.134  -23.129 1.00 62.15 585 A 1 
ATOM 4681 N N   . PRO A 1 586 ? 19.192  -10.938 -18.491 1.00 70.52 586 A 1 
ATOM 4682 C CA  . PRO A 1 586 ? 19.764  -11.438 -17.246 1.00 72.67 586 A 1 
ATOM 4683 C C   . PRO A 1 586 ? 20.993  -10.611 -16.874 1.00 74.31 586 A 1 
ATOM 4684 O O   . PRO A 1 586 ? 21.849  -10.347 -17.716 1.00 72.79 586 A 1 
ATOM 4685 C CB  . PRO A 1 586 ? 20.122  -12.905 -17.504 1.00 70.17 586 A 1 
ATOM 4686 C CG  . PRO A 1 586 ? 19.241  -13.291 -18.690 1.00 68.71 586 A 1 
ATOM 4687 C CD  . PRO A 1 586 ? 19.139  -11.992 -19.488 1.00 74.30 586 A 1 
ATOM 4688 N N   . TYR A 1 587 ? 21.061  -10.170 -15.625 1.00 78.80 587 A 1 
ATOM 4689 C CA  . TYR A 1 587 ? 22.187  -9.379  -15.156 1.00 80.45 587 A 1 
ATOM 4690 C C   . TYR A 1 587 ? 23.271  -10.302 -14.606 1.00 81.28 587 A 1 
ATOM 4691 O O   . TYR A 1 587 ? 23.110  -10.896 -13.544 1.00 78.41 587 A 1 
ATOM 4692 C CB  . TYR A 1 587 ? 21.707  -8.350  -14.134 1.00 78.84 587 A 1 
ATOM 4693 C CG  . TYR A 1 587 ? 22.799  -7.396  -13.694 1.00 78.14 587 A 1 
ATOM 4694 C CD1 . TYR A 1 587 ? 23.347  -7.497  -12.402 1.00 70.53 587 A 1 
ATOM 4695 C CD2 . TYR A 1 587 ? 23.276  -6.413  -14.580 1.00 69.76 587 A 1 
ATOM 4696 C CE1 . TYR A 1 587 ? 24.356  -6.605  -11.992 1.00 67.81 587 A 1 
ATOM 4697 C CE2 . TYR A 1 587 ? 24.291  -5.523  -14.177 1.00 68.54 587 A 1 
ATOM 4698 C CZ  . TYR A 1 587 ? 24.829  -5.616  -12.878 1.00 75.08 587 A 1 
ATOM 4699 O OH  . TYR A 1 587 ? 25.802  -4.757  -12.484 1.00 73.69 587 A 1 
ATOM 4700 N N   . GLU A 1 588 ? 24.385  -10.399 -15.318 1.00 76.00 588 A 1 
ATOM 4701 C CA  . GLU A 1 588 ? 25.549  -11.205 -14.913 1.00 77.75 588 A 1 
ATOM 4702 C C   . GLU A 1 588 ? 26.638  -10.371 -14.211 1.00 77.72 588 A 1 
ATOM 4703 O O   . GLU A 1 588 ? 27.710  -10.872 -13.880 1.00 71.34 588 A 1 
ATOM 4704 C CB  . GLU A 1 588 ? 26.123  -11.942 -16.137 1.00 74.86 588 A 1 
ATOM 4705 C CG  . GLU A 1 588 ? 25.129  -12.933 -16.779 1.00 69.24 588 A 1 
ATOM 4706 C CD  . GLU A 1 588 ? 25.744  -13.766 -17.921 1.00 63.01 588 A 1 
ATOM 4707 O OE1 . GLU A 1 588 ? 25.073  -14.739 -18.347 1.00 56.28 588 A 1 
ATOM 4708 O OE2 . GLU A 1 588 ? 26.865  -13.443 -18.371 1.00 56.27 588 A 1 
ATOM 4709 N N   . GLY A 1 589 ? 26.381  -9.074  -14.000 1.00 81.61 589 A 1 
ATOM 4710 C CA  . GLY A 1 589 ? 27.324  -8.159  -13.361 1.00 83.35 589 A 1 
ATOM 4711 C C   . GLY A 1 589 ? 27.238  -8.144  -11.828 1.00 85.81 589 A 1 
ATOM 4712 O O   . GLY A 1 589 ? 26.571  -8.959  -11.194 1.00 83.41 589 A 1 
ATOM 4713 N N   . ILE A 1 590 ? 27.911  -7.183  -11.216 1.00 86.27 590 A 1 
ATOM 4714 C CA  . ILE A 1 590 ? 27.899  -6.974  -9.763  1.00 88.63 590 A 1 
ATOM 4715 C C   . ILE A 1 590 ? 26.549  -6.375  -9.355  1.00 89.02 590 A 1 
ATOM 4716 O O   . ILE A 1 590 ? 26.188  -5.287  -9.794  1.00 86.31 590 A 1 
ATOM 4717 C CB  . ILE A 1 590 ? 29.078  -6.076  -9.321  1.00 87.59 590 A 1 
ATOM 4718 C CG1 . ILE A 1 590 ? 30.430  -6.720  -9.703  1.00 82.12 590 A 1 
ATOM 4719 C CG2 . ILE A 1 590 ? 29.014  -5.822  -7.804  1.00 81.06 590 A 1 
ATOM 4720 C CD1 . ILE A 1 590 ? 31.637  -5.803  -9.482  1.00 74.82 590 A 1 
ATOM 4721 N N   . VAL A 1 591 ? 25.820  -7.058  -8.473  1.00 90.20 591 A 1 
ATOM 4722 C CA  . VAL A 1 591 ? 24.542  -6.575  -7.935  1.00 91.09 591 A 1 
ATOM 4723 C C   . VAL A 1 591 ? 24.809  -5.458  -6.926  1.00 92.43 591 A 1 
ATOM 4724 O O   . VAL A 1 591 ? 25.393  -5.696  -5.867  1.00 91.42 591 A 1 
ATOM 4725 C CB  . VAL A 1 591 ? 23.743  -7.725  -7.308  1.00 89.14 591 A 1 
ATOM 4726 C CG1 . VAL A 1 591 ? 22.389  -7.225  -6.795  1.00 82.55 591 A 1 
ATOM 4727 C CG2 . VAL A 1 591 ? 23.484  -8.839  -8.330  1.00 82.22 591 A 1 
ATOM 4728 N N   . THR A 1 592 ? 24.390  -4.239  -7.246  1.00 92.45 592 A 1 
ATOM 4729 C CA  . THR A 1 592 ? 24.733  -3.024  -6.494  1.00 92.52 592 A 1 
ATOM 4730 C C   . THR A 1 592 ? 23.592  -2.522  -5.597  1.00 92.58 592 A 1 
ATOM 4731 O O   . THR A 1 592 ? 22.441  -2.946  -5.707  1.00 91.62 592 A 1 
ATOM 4732 C CB  . THR A 1 592 ? 25.194  -1.899  -7.436  1.00 91.54 592 A 1 
ATOM 4733 O OG1 . THR A 1 592 ? 24.140  -1.503  -8.275  1.00 86.98 592 A 1 
ATOM 4734 C CG2 . THR A 1 592 ? 26.386  -2.295  -8.308  1.00 86.05 592 A 1 
ATOM 4735 N N   . LEU A 1 593 ? 23.900  -1.559  -4.703  1.00 93.09 593 A 1 
ATOM 4736 C CA  . LEU A 1 593 ? 22.881  -0.874  -3.895  1.00 93.16 593 A 1 
ATOM 4737 C C   . LEU A 1 593 ? 21.840  -0.133  -4.745  1.00 93.02 593 A 1 
ATOM 4738 O O   . LEU A 1 593 ? 20.682  -0.051  -4.334  1.00 91.56 593 A 1 
ATOM 4739 C CB  . LEU A 1 593 ? 23.546  0.116   -2.926  1.00 92.67 593 A 1 
ATOM 4740 C CG  . LEU A 1 593 ? 24.207  -0.506  -1.687  1.00 89.49 593 A 1 
ATOM 4741 C CD1 . LEU A 1 593 ? 24.848  0.610   -0.858  1.00 82.77 593 A 1 
ATOM 4742 C CD2 . LEU A 1 593 ? 23.199  -1.228  -0.784  1.00 83.30 593 A 1 
ATOM 4743 N N   . ASP A 1 594 ? 22.211  0.356   -5.922  1.00 92.87 594 A 1 
ATOM 4744 C CA  . ASP A 1 594 ? 21.313  1.012   -6.881  1.00 91.55 594 A 1 
ATOM 4745 C C   . ASP A 1 594 ? 20.183  0.082   -7.350  1.00 91.65 594 A 1 
ATOM 4746 O O   . ASP A 1 594 ? 19.097  0.548   -7.698  1.00 89.36 594 A 1 
ATOM 4747 C CB  . ASP A 1 594 ? 22.114  1.492   -8.101  1.00 89.27 594 A 1 
ATOM 4748 C CG  . ASP A 1 594 ? 23.284  2.413   -7.737  1.00 82.54 594 A 1 
ATOM 4749 O OD1 . ASP A 1 594 ? 23.170  3.631   -7.975  1.00 73.08 594 A 1 
ATOM 4750 O OD2 . ASP A 1 594 ? 24.304  1.883   -7.235  1.00 73.08 594 A 1 
ATOM 4751 N N   . MET A 1 595 ? 20.424  -1.234  -7.347  1.00 91.38 595 A 1 
ATOM 4752 C CA  . MET A 1 595 ? 19.424  -2.249  -7.687  1.00 90.34 595 A 1 
ATOM 4753 C C   . MET A 1 595 ? 18.566  -2.631  -6.475  1.00 90.58 595 A 1 
ATOM 4754 O O   . MET A 1 595 ? 17.362  -2.833  -6.609  1.00 89.45 595 A 1 
ATOM 4755 C CB  . MET A 1 595 ? 20.118  -3.491  -8.259  1.00 89.67 595 A 1 
ATOM 4756 C CG  . MET A 1 595 ? 20.906  -3.189  -9.540  1.00 86.63 595 A 1 
ATOM 4757 S SD  . MET A 1 595 ? 21.821  -4.599  -10.213 1.00 83.12 595 A 1 
ATOM 4758 C CE  . MET A 1 595 ? 20.456  -5.645  -10.788 1.00 72.16 595 A 1 
ATOM 4759 N N   . PHE A 1 596 ? 19.162  -2.683  -5.283  1.00 91.25 596 A 1 
ATOM 4760 C CA  . PHE A 1 596 ? 18.492  -3.109  -4.051  1.00 90.84 596 A 1 
ATOM 4761 C C   . PHE A 1 596 ? 17.538  -2.050  -3.470  1.00 91.36 596 A 1 
ATOM 4762 O O   . PHE A 1 596 ? 16.405  -2.357  -3.088  1.00 90.80 596 A 1 
ATOM 4763 C CB  . PHE A 1 596 ? 19.574  -3.489  -3.032  1.00 90.52 596 A 1 
ATOM 4764 C CG  . PHE A 1 596 ? 19.033  -3.900  -1.679  1.00 89.46 596 A 1 
ATOM 4765 C CD1 . PHE A 1 596 ? 19.242  -3.082  -0.552  1.00 82.16 596 A 1 
ATOM 4766 C CD2 . PHE A 1 596 ? 18.318  -5.100  -1.548  1.00 82.21 596 A 1 
ATOM 4767 C CE1 . PHE A 1 596 ? 18.751  -3.477  0.704   1.00 81.49 596 A 1 
ATOM 4768 C CE2 . PHE A 1 596 ? 17.821  -5.492  -0.292  1.00 81.52 596 A 1 
ATOM 4769 C CZ  . PHE A 1 596 ? 18.039  -4.683  0.837   1.00 86.35 596 A 1 
ATOM 4770 N N   . LEU A 1 597 ? 17.966  -0.784  -3.396  1.00 91.32 597 A 1 
ATOM 4771 C CA  . LEU A 1 597 ? 17.192  0.283   -2.746  1.00 91.34 597 A 1 
ATOM 4772 C C   . LEU A 1 597 ? 15.806  0.534   -3.377  1.00 90.29 597 A 1 
ATOM 4773 O O   . LEU A 1 597 ? 14.848  0.715   -2.620  1.00 88.70 597 A 1 
ATOM 4774 C CB  . LEU A 1 597 ? 18.008  1.584   -2.698  1.00 92.24 597 A 1 
ATOM 4775 C CG  . LEU A 1 597 ? 19.214  1.573   -1.749  1.00 92.13 597 A 1 
ATOM 4776 C CD1 . LEU A 1 597 ? 19.968  2.894   -1.911  1.00 86.64 597 A 1 
ATOM 4777 C CD2 . LEU A 1 597 ? 18.807  1.448   -0.280  1.00 86.83 597 A 1 
ATOM 4778 N N   . PRO A 1 598 ? 15.642  0.521   -4.715  1.00 89.25 598 A 1 
ATOM 4779 C CA  . PRO A 1 598 ? 14.318  0.646   -5.329  1.00 87.55 598 A 1 
ATOM 4780 C C   . PRO A 1 598 ? 13.357  -0.481  -4.949  1.00 86.38 598 A 1 
ATOM 4781 O O   . PRO A 1 598 ? 12.162  -0.227  -4.788  1.00 83.77 598 A 1 
ATOM 4782 C CB  . PRO A 1 598 ? 14.570  0.648   -6.839  1.00 86.27 598 A 1 
ATOM 4783 C CG  . PRO A 1 598 ? 16.006  1.138   -6.961  1.00 84.04 598 A 1 
ATOM 4784 C CD  . PRO A 1 598 ? 16.672  0.544   -5.733  1.00 87.34 598 A 1 
ATOM 4785 N N   . GLU A 1 599 ? 13.852  -1.714  -4.806  1.00 84.02 599 A 1 
ATOM 4786 C CA  . GLU A 1 599 ? 13.012  -2.856  -4.445  1.00 82.32 599 A 1 
ATOM 4787 C C   . GLU A 1 599 ? 12.474  -2.728  -3.020  1.00 82.51 599 A 1 
ATOM 4788 O O   . GLU A 1 599 ? 11.265  -2.823  -2.810  1.00 79.66 599 A 1 
ATOM 4789 C CB  . GLU A 1 599 ? 13.758  -4.184  -4.609  1.00 79.70 599 A 1 
ATOM 4790 C CG  . GLU A 1 599 ? 14.068  -4.508  -6.072  1.00 73.71 599 A 1 
ATOM 4791 C CD  . GLU A 1 599 ? 14.326  -6.002  -6.322  1.00 70.61 599 A 1 
ATOM 4792 O OE1 . GLU A 1 599 ? 14.488  -6.344  -7.512  1.00 63.18 599 A 1 
ATOM 4793 O OE2 . GLU A 1 599 ? 14.211  -6.797  -5.362  1.00 61.46 599 A 1 
ATOM 4794 N N   . ILE A 1 600 ? 13.344  -2.433  -2.055  1.00 84.12 600 A 1 
ATOM 4795 C CA  . ILE A 1 600 ? 12.933  -2.311  -0.650  1.00 83.70 600 A 1 
ATOM 4796 C C   . ILE A 1 600 ? 12.026  -1.105  -0.394  1.00 83.76 600 A 1 
ATOM 4797 O O   . ILE A 1 600 ? 11.143  -1.190  0.456   1.00 81.30 600 A 1 
ATOM 4798 C CB  . ILE A 1 600 ? 14.136  -2.291  0.308   1.00 82.74 600 A 1 
ATOM 4799 C CG1 . ILE A 1 600 ? 15.070  -1.100  0.039   1.00 75.40 600 A 1 
ATOM 4800 C CG2 . ILE A 1 600 ? 14.880  -3.633  0.232   1.00 72.34 600 A 1 
ATOM 4801 C CD1 . ILE A 1 600 ? 16.089  -0.872  1.142   1.00 67.80 600 A 1 
ATOM 4802 N N   . ALA A 1 601 ? 12.189  -0.010  -1.139  1.00 82.69 601 A 1 
ATOM 4803 C CA  . ALA A 1 601 ? 11.323  1.163   -1.020  1.00 82.91 601 A 1 
ATOM 4804 C C   . ALA A 1 601 ? 9.865   0.852   -1.394  1.00 82.95 601 A 1 
ATOM 4805 O O   . ALA A 1 601 ? 8.937   1.489   -0.893  1.00 80.47 601 A 1 
ATOM 4806 C CB  . ALA A 1 601 ? 11.895  2.281   -1.900  1.00 83.32 601 A 1 
ATOM 4807 N N   . LEU A 1 602 ? 9.658   -0.147  -2.254  1.00 78.18 602 A 1 
ATOM 4808 C CA  . LEU A 1 602 ? 8.346   -0.557  -2.756  1.00 76.93 602 A 1 
ATOM 4809 C C   . LEU A 1 602 ? 7.732   -1.738  -1.985  1.00 76.23 602 A 1 
ATOM 4810 O O   . LEU A 1 602 ? 6.616   -2.163  -2.304  1.00 73.53 602 A 1 
ATOM 4811 C CB  . LEU A 1 602 ? 8.479   -0.862  -4.255  1.00 76.72 602 A 1 
ATOM 4812 C CG  . LEU A 1 602 ? 8.893   0.350   -5.117  1.00 74.12 602 A 1 
ATOM 4813 C CD1 . LEU A 1 602 ? 9.145   -0.118  -6.548  1.00 69.82 602 A 1 
ATOM 4814 C CD2 . LEU A 1 602 ? 7.808   1.430   -5.144  1.00 70.35 602 A 1 
ATOM 4815 N N   . LEU A 1 603 ? 8.445   -2.285  -0.997  1.00 72.60 603 A 1 
ATOM 4816 C CA  . LEU A 1 603 ? 7.943   -3.379  -0.170  1.00 70.45 603 A 1 
ATOM 4817 C C   . LEU A 1 603 ? 6.843   -2.906  0.780   1.00 68.75 603 A 1 
ATOM 4818 O O   . LEU A 1 603 ? 6.914   -1.847  1.403   1.00 65.82 603 A 1 
ATOM 4819 C CB  . LEU A 1 603 ? 9.079   -4.064  0.603   1.00 68.58 603 A 1 
ATOM 4820 C CG  . LEU A 1 603 ? 10.077  -4.857  -0.261  1.00 64.57 603 A 1 
ATOM 4821 C CD1 . LEU A 1 603 ? 11.174  -5.441  0.625   1.00 61.21 603 A 1 
ATOM 4822 C CD2 . LEU A 1 603 ? 9.427   -6.015  -1.015  1.00 60.67 603 A 1 
ATOM 4823 N N   . THR A 1 604 ? 5.816   -3.738  0.921   1.00 58.08 604 A 1 
ATOM 4824 C CA  . THR A 1 604 ? 4.754   -3.543  1.910   1.00 58.72 604 A 1 
ATOM 4825 C C   . THR A 1 604 ? 5.050   -4.334  3.189   1.00 60.26 604 A 1 
ATOM 4826 O O   . THR A 1 604 ? 5.842   -5.278  3.197   1.00 56.69 604 A 1 
ATOM 4827 C CB  . THR A 1 604 ? 3.380   -3.933  1.342   1.00 54.02 604 A 1 
ATOM 4828 O OG1 . THR A 1 604 ? 3.282   -5.322  1.143   1.00 51.25 604 A 1 
ATOM 4829 C CG2 . THR A 1 604 ? 3.043   -3.229  0.026   1.00 50.23 604 A 1 
ATOM 4830 N N   . ASP A 1 605 ? 4.328   -4.020  4.271   1.00 50.21 605 A 1 
ATOM 4831 C CA  . ASP A 1 605 ? 4.428   -4.751  5.546   1.00 51.18 605 A 1 
ATOM 4832 C C   . ASP A 1 605 ? 4.173   -6.270  5.416   1.00 52.52 605 A 1 
ATOM 4833 O O   . ASP A 1 605 ? 4.584   -7.056  6.272   1.00 51.75 605 A 1 
ATOM 4834 C CB  . ASP A 1 605 ? 3.411   -4.181  6.546   1.00 48.45 605 A 1 
ATOM 4835 C CG  . ASP A 1 605 ? 3.622   -2.719  6.943   1.00 45.46 605 A 1 
ATOM 4836 O OD1 . ASP A 1 605 ? 4.676   -2.138  6.612   1.00 42.83 605 A 1 
ATOM 4837 O OD2 . ASP A 1 605 ? 2.697   -2.187  7.599   1.00 41.99 605 A 1 
ATOM 4838 N N   . GLN A 1 606 ? 3.463   -6.692  4.368   1.00 56.37 606 A 1 
ATOM 4839 C CA  . GLN A 1 606 ? 3.212   -8.104  4.079   1.00 57.07 606 A 1 
ATOM 4840 C C   . GLN A 1 606 ? 4.414   -8.783  3.404   1.00 57.64 606 A 1 
ATOM 4841 O O   . GLN A 1 606 ? 4.642   -9.967  3.633   1.00 54.91 606 A 1 
ATOM 4842 C CB  . GLN A 1 606 ? 1.956   -8.257  3.206   1.00 55.93 606 A 1 
ATOM 4843 C CG  . GLN A 1 606 ? 0.675   -7.834  3.942   1.00 55.46 606 A 1 
ATOM 4844 C CD  . GLN A 1 606 ? -0.605  -8.117  3.148   1.00 50.69 606 A 1 
ATOM 4845 O OE1 . GLN A 1 606 ? -0.606  -8.512  1.997   1.00 47.10 606 A 1 
ATOM 4846 N NE2 . GLN A 1 606 ? -1.763  -7.940  3.747   1.00 47.64 606 A 1 
ATOM 4847 N N   . ASP A 1 607 ? 5.182   -8.040  2.610   1.00 54.66 607 A 1 
ATOM 4848 C CA  . ASP A 1 607 ? 6.312   -8.570  1.843   1.00 56.17 607 A 1 
ATOM 4849 C C   . ASP A 1 607 ? 7.544   -8.822  2.726   1.00 55.63 607 A 1 
ATOM 4850 O O   . ASP A 1 607 ? 8.171   -9.875  2.619   1.00 54.11 607 A 1 
ATOM 4851 C CB  . ASP A 1 607 ? 6.642   -7.609  0.692   1.00 55.59 607 A 1 
ATOM 4852 C CG  . ASP A 1 607 ? 5.463   -7.410  -0.262  1.00 54.27 607 A 1 
ATOM 4853 O OD1 . ASP A 1 607 ? 4.904   -8.415  -0.748  1.00 51.95 607 A 1 
ATOM 4854 O OD2 . ASP A 1 607 ? 5.088   -6.235  -0.498  1.00 53.27 607 A 1 
ATOM 4855 N N   . GLY A 1 608 ? 7.818   -7.920  3.679   1.00 52.81 608 A 1 
ATOM 4856 C CA  . GLY A 1 608 ? 8.945   -8.058  4.613   1.00 52.15 608 A 1 
ATOM 4857 C C   . GLY A 1 608 ? 8.843   -9.235  5.592   1.00 52.90 608 A 1 
ATOM 4858 O O   . GLY A 1 608 ? 9.815   -9.570  6.257   1.00 50.77 608 A 1 
ATOM 4859 N N   . ARG A 1 609 ? 7.672   -9.863  5.697   1.00 47.92 609 A 1 
ATOM 4860 C CA  . ARG A 1 609 ? 7.433   -11.021 6.582   1.00 47.42 609 A 1 
ATOM 4861 C C   . ARG A 1 609 ? 7.504   -12.367 5.861   1.00 46.82 609 A 1 
ATOM 4862 O O   . ARG A 1 609 ? 7.742   -13.378 6.507   1.00 45.05 609 A 1 
ATOM 4863 C CB  . ARG A 1 609 ? 6.082   -10.868 7.279   1.00 45.24 609 A 1 
ATOM 4864 C CG  . ARG A 1 609 ? 6.113   -9.700  8.270   1.00 42.58 609 A 1 
ATOM 4865 C CD  . ARG A 1 609 ? 4.756   -9.599  8.952   1.00 41.07 609 A 1 
ATOM 4866 N NE  . ARG A 1 609 ? 4.749   -8.494  9.923   1.00 37.77 609 A 1 
ATOM 4867 C CZ  . ARG A 1 609 ? 3.696   -8.087  10.593  1.00 35.18 609 A 1 
ATOM 4868 N NH1 . ARG A 1 609 ? 2.535   -8.648  10.439  1.00 34.87 609 A 1 
ATOM 4869 N NH2 . ARG A 1 609 ? 3.792   -7.102  11.438  1.00 34.25 609 A 1 
ATOM 4870 N N   . ALA A 1 610 ? 7.290   -12.376 4.555   1.00 46.63 610 A 1 
ATOM 4871 C CA  . ALA A 1 610 ? 7.458   -13.581 3.748   1.00 46.63 610 A 1 
ATOM 4872 C C   . ALA A 1 610 ? 8.941   -13.972 3.609   1.00 46.86 610 A 1 
ATOM 4873 O O   . ALA A 1 610 ? 9.251   -15.149 3.462   1.00 44.82 610 A 1 
ATOM 4874 C CB  . ALA A 1 610 ? 6.788   -13.342 2.391   1.00 44.17 610 A 1 
ATOM 4875 N N   . SER A 1 611 ? 9.845   -12.989 3.697   1.00 45.16 611 A 1 
ATOM 4876 C CA  . SER A 1 611 ? 11.293  -13.192 3.606   1.00 45.68 611 A 1 
ATOM 4877 C C   . SER A 1 611 ? 11.957  -13.625 4.918   1.00 45.74 611 A 1 
ATOM 4878 O O   . SER A 1 611 ? 13.056  -14.166 4.875   1.00 43.00 611 A 1 
ATOM 4879 C CB  . SER A 1 611 ? 11.955  -11.917 3.073   1.00 43.56 611 A 1 
ATOM 4880 O OG  . SER A 1 611 ? 11.503  -10.771 3.767   1.00 40.59 611 A 1 
ATOM 4881 N N   . SER A 1 612 ? 11.323  -13.433 6.085   1.00 47.45 612 A 1 
ATOM 4882 C CA  . SER A 1 612 ? 11.945  -13.727 7.394   1.00 48.84 612 A 1 
ATOM 4883 C C   . SER A 1 612 ? 11.751  -15.162 7.906   1.00 49.79 612 A 1 
ATOM 4884 O O   . SER A 1 612 ? 12.047  -15.445 9.063   1.00 47.06 612 A 1 
ATOM 4885 C CB  . SER A 1 612 ? 11.521  -12.684 8.436   1.00 46.08 612 A 1 
ATOM 4886 O OG  . SER A 1 612 ? 10.127  -12.720 8.678   1.00 42.02 612 A 1 
ATOM 4887 N N   . GLY A 1 613 ? 11.209  -16.078 7.106   1.00 48.36 613 A 1 
ATOM 4888 C CA  . GLY A 1 613 ? 11.005  -17.480 7.518   1.00 50.28 613 A 1 
ATOM 4889 C C   . GLY A 1 613 ? 9.989   -17.700 8.651   1.00 51.93 613 A 1 
ATOM 4890 O O   . GLY A 1 613 ? 9.832   -18.819 9.141   1.00 49.22 613 A 1 
ATOM 4891 N N   . GLU A 1 614 ? 9.260   -16.658 9.081   1.00 50.67 614 A 1 
ATOM 4892 C CA  . GLU A 1 614 ? 8.266   -16.725 10.173  1.00 51.57 614 A 1 
ATOM 4893 C C   . GLU A 1 614 ? 6.924   -17.390 9.778   1.00 52.36 614 A 1 
ATOM 4894 O O   . GLU A 1 614 ? 5.999   -17.446 10.602  1.00 49.67 614 A 1 
ATOM 4895 C CB  . GLU A 1 614 ? 8.001   -15.334 10.767  1.00 49.07 614 A 1 
ATOM 4896 C CG  . GLU A 1 614 ? 9.129   -14.747 11.636  1.00 43.85 614 A 1 
ATOM 4897 C CD  . GLU A 1 614 ? 8.576   -13.681 12.601  1.00 40.58 614 A 1 
ATOM 4898 O OE1 . GLU A 1 614 ? 9.009   -13.667 13.778  1.00 38.13 614 A 1 
ATOM 4899 O OE2 . GLU A 1 614 ? 7.595   -12.977 12.244  1.00 38.49 614 A 1 
ATOM 4900 N N   . GLU A 1 615 ? 6.780   -17.894 8.552   1.00 51.46 615 A 1 
ATOM 4901 C CA  . GLU A 1 615 ? 5.524   -18.518 8.085   1.00 52.67 615 A 1 
ATOM 4902 C C   . GLU A 1 615 ? 5.161   -19.800 8.864   1.00 53.87 615 A 1 
ATOM 4903 O O   . GLU A 1 615 ? 3.981   -20.163 8.922   1.00 50.56 615 A 1 
ATOM 4904 C CB  . GLU A 1 615 ? 5.539   -18.749 6.558   1.00 49.88 615 A 1 
ATOM 4905 C CG  . GLU A 1 615 ? 5.424   -17.426 5.761   1.00 44.00 615 A 1 
ATOM 4906 C CD  . GLU A 1 615 ? 5.017   -17.592 4.281   1.00 39.85 615 A 1 
ATOM 4907 O OE1 . GLU A 1 615 ? 4.362   -16.642 3.750   1.00 37.08 615 A 1 
ATOM 4908 O OE2 . GLU A 1 615 ? 5.281   -18.657 3.704   1.00 36.69 615 A 1 
ATOM 4909 N N   . ASP A 1 616 ? 6.129   -20.430 9.544   1.00 51.60 616 A 1 
ATOM 4910 C CA  . ASP A 1 616 ? 5.954   -21.737 10.204  1.00 52.79 616 A 1 
ATOM 4911 C C   . ASP A 1 616 ? 5.648   -21.662 11.713  1.00 57.38 616 A 1 
ATOM 4912 O O   . ASP A 1 616 ? 5.518   -22.682 12.397  1.00 53.61 616 A 1 
ATOM 4913 C CB  . ASP A 1 616 ? 7.159   -22.639 9.877   1.00 45.58 616 A 1 
ATOM 4914 C CG  . ASP A 1 616 ? 6.771   -24.012 9.302   1.00 39.04 616 A 1 
ATOM 4915 O OD1 . ASP A 1 616 ? 5.561   -24.320 9.197   1.00 34.70 616 A 1 
ATOM 4916 O OD2 . ASP A 1 616 ? 7.714   -24.762 8.969   1.00 32.76 616 A 1 
ATOM 4917 N N   . LEU A 1 617 ? 5.496   -20.451 12.275  1.00 69.58 617 A 1 
ATOM 4918 C CA  . LEU A 1 617 ? 5.173   -20.308 13.694  1.00 73.30 617 A 1 
ATOM 4919 C C   . LEU A 1 617 ? 3.676   -20.538 13.953  1.00 79.30 617 A 1 
ATOM 4920 O O   . LEU A 1 617 ? 2.810   -19.819 13.446  1.00 76.07 617 A 1 
ATOM 4921 C CB  . LEU A 1 617 ? 5.679   -18.958 14.225  1.00 65.46 617 A 1 
ATOM 4922 C CG  . LEU A 1 617 ? 7.219   -18.835 14.232  1.00 56.57 617 A 1 
ATOM 4923 C CD1 . LEU A 1 617 ? 7.621   -17.420 14.629  1.00 52.53 617 A 1 
ATOM 4924 C CD2 . LEU A 1 617 ? 7.875   -19.798 15.230  1.00 50.19 617 A 1 
ATOM 4925 N N   . ASN A 1 618 ? 3.377   -21.498 14.816  1.00 86.51 618 A 1 
ATOM 4926 C CA  . ASN A 1 618 ? 2.020   -21.839 15.250  1.00 89.99 618 A 1 
ATOM 4927 C C   . ASN A 1 618 ? 1.390   -20.725 16.121  1.00 91.50 618 A 1 
ATOM 4928 O O   . ASN A 1 618 ? 1.326   -20.831 17.347  1.00 89.99 618 A 1 
ATOM 4929 C CB  . ASN A 1 618 ? 2.052   -23.209 15.957  1.00 88.73 618 A 1 
ATOM 4930 C CG  . ASN A 1 618 ? 0.657   -23.716 16.277  1.00 89.44 618 A 1 
ATOM 4931 O OD1 . ASN A 1 618 ? -0.324  -23.316 15.665  1.00 85.72 618 A 1 
ATOM 4932 N ND2 . ASN A 1 618 ? 0.521   -24.619 17.217  1.00 85.08 618 A 1 
ATOM 4933 N N   . LYS A 1 619 ? 0.955   -19.626 15.494  1.00 91.98 619 A 1 
ATOM 4934 C CA  . LYS A 1 619 ? 0.418   -18.412 16.129  1.00 92.55 619 A 1 
ATOM 4935 C C   . LYS A 1 619 ? -0.901  -17.977 15.479  1.00 94.07 619 A 1 
ATOM 4936 O O   . LYS A 1 619 ? -0.995  -17.911 14.257  1.00 93.49 619 A 1 
ATOM 4937 C CB  . LYS A 1 619 ? 1.439   -17.264 16.029  1.00 90.01 619 A 1 
ATOM 4938 C CG  . LYS A 1 619 ? 2.740   -17.462 16.828  1.00 86.78 619 A 1 
ATOM 4939 C CD  . LYS A 1 619 ? 3.702   -16.283 16.572  1.00 83.88 619 A 1 
ATOM 4940 C CE  . LYS A 1 619 ? 5.054   -16.452 17.278  1.00 77.17 619 A 1 
ATOM 4941 N NZ  . LYS A 1 619 ? 6.060   -15.444 16.823  1.00 71.43 619 A 1 
ATOM 4942 N N   . VAL A 1 620 ? -1.882  -17.564 16.293  1.00 92.79 620 A 1 
ATOM 4943 C CA  . VAL A 1 620 ? -3.142  -16.959 15.825  1.00 93.69 620 A 1 
ATOM 4944 C C   . VAL A 1 620 ? -2.850  -15.617 15.147  1.00 92.84 620 A 1 
ATOM 4945 O O   . VAL A 1 620 ? -2.114  -14.786 15.685  1.00 91.80 620 A 1 
ATOM 4946 C CB  . VAL A 1 620 ? -4.133  -16.763 16.990  1.00 94.62 620 A 1 
ATOM 4947 C CG1 . VAL A 1 620 ? -5.455  -16.132 16.522  1.00 93.17 620 A 1 
ATOM 4948 C CG2 . VAL A 1 620 ? -4.472  -18.092 17.673  1.00 92.15 620 A 1 
ATOM 4949 N N   . ALA A 1 621 ? -3.448  -15.364 13.982  1.00 93.97 621 A 1 
ATOM 4950 C CA  . ALA A 1 621 ? -3.270  -14.124 13.235  1.00 94.11 621 A 1 
ATOM 4951 C C   . ALA A 1 621 ? -4.301  -13.063 13.655  1.00 94.81 621 A 1 
ATOM 4952 O O   . ALA A 1 621 ? -5.499  -13.284 13.539  1.00 94.40 621 A 1 
ATOM 4953 C CB  . ALA A 1 621 ? -3.342  -14.459 11.742  1.00 93.34 621 A 1 
ATOM 4954 N N   . LEU A 1 622 ? -3.847  -11.870 14.094  1.00 92.50 622 A 1 
ATOM 4955 C CA  . LEU A 1 622 ? -4.707  -10.718 14.379  1.00 91.94 622 A 1 
ATOM 4956 C C   . LEU A 1 622 ? -4.470  -9.630  13.334  1.00 90.24 622 A 1 
ATOM 4957 O O   . LEU A 1 622 ? -3.339  -9.172  13.178  1.00 88.25 622 A 1 
ATOM 4958 C CB  . LEU A 1 622 ? -4.432  -10.161 15.785  1.00 92.18 622 A 1 
ATOM 4959 C CG  . LEU A 1 622 ? -5.084  -10.942 16.938  1.00 91.12 622 A 1 
ATOM 4960 C CD1 . LEU A 1 622 ? -4.391  -12.271 17.207  1.00 83.94 622 A 1 
ATOM 4961 C CD2 . LEU A 1 622 ? -5.016  -10.112 18.219  1.00 83.52 622 A 1 
ATOM 4962 N N   . MET A 1 623 ? -5.517  -9.178  12.639  1.00 92.79 623 A 1 
ATOM 4963 C CA  . MET A 1 623 ? -5.360  -8.143  11.609  1.00 92.80 623 A 1 
ATOM 4964 C C   . MET A 1 623 ? -6.648  -7.373  11.322  1.00 93.28 623 A 1 
ATOM 4965 O O   . MET A 1 623 ? -7.747  -7.802  11.663  1.00 92.51 623 A 1 
ATOM 4966 C CB  . MET A 1 623 ? -4.811  -8.782  10.329  1.00 91.80 623 A 1 
ATOM 4967 C CG  . MET A 1 623 ? -5.770  -9.762  9.646   1.00 89.42 623 A 1 
ATOM 4968 S SD  . MET A 1 623 ? -4.986  -10.701 8.310   1.00 89.96 623 A 1 
ATOM 4969 C CE  . MET A 1 623 ? -4.114  -11.932 9.296   1.00 84.56 623 A 1 
ATOM 4970 N N   . THR A 1 624 ? -6.513  -6.230  10.652  1.00 90.88 624 A 1 
ATOM 4971 C CA  . THR A 1 624 ? -7.690  -5.540  10.106  1.00 90.60 624 A 1 
ATOM 4972 C C   . THR A 1 624 ? -8.270  -6.326  8.926   1.00 92.06 624 A 1 
ATOM 4973 O O   . THR A 1 624 ? -7.543  -7.030  8.218   1.00 92.19 624 A 1 
ATOM 4974 C CB  . THR A 1 624 ? -7.397  -4.094  9.683   1.00 88.48 624 A 1 
ATOM 4975 O OG1 . THR A 1 624 ? -6.496  -4.045  8.603   1.00 83.57 624 A 1 
ATOM 4976 C CG2 . THR A 1 624 ? -6.811  -3.252  10.814  1.00 83.41 624 A 1 
ATOM 4977 N N   . ILE A 1 625 ? -9.571  -6.149  8.658   1.00 93.07 625 A 1 
ATOM 4978 C CA  . ILE A 1 625 ? -10.218 -6.763  7.485   1.00 93.99 625 A 1 
ATOM 4979 C C   . ILE A 1 625 ? -9.519  -6.328  6.184   1.00 93.71 625 A 1 
ATOM 4980 O O   . ILE A 1 625 ? -9.286  -7.156  5.309   1.00 92.93 625 A 1 
ATOM 4981 C CB  . ILE A 1 625 ? -11.723 -6.427  7.468   1.00 94.63 625 A 1 
ATOM 4982 C CG1 . ILE A 1 625 ? -12.427 -6.968  8.733   1.00 93.35 625 A 1 
ATOM 4983 C CG2 . ILE A 1 625 ? -12.383 -7.017  6.207   1.00 93.04 625 A 1 
ATOM 4984 C CD1 . ILE A 1 625 ? -13.800 -6.337  8.981   1.00 91.47 625 A 1 
ATOM 4985 N N   . HIS A 1 626 ? -9.083  -5.066  6.083   1.00 92.49 626 A 1 
ATOM 4986 C CA  . HIS A 1 626 ? -8.311  -4.575  4.930   1.00 91.60 626 A 1 
ATOM 4987 C C   . HIS A 1 626 ? -6.998  -5.349  4.731   1.00 91.51 626 A 1 
ATOM 4988 O O   . HIS A 1 626 ? -6.697  -5.780  3.621   1.00 90.46 626 A 1 
ATOM 4989 C CB  . HIS A 1 626 ? -8.008  -3.084  5.107   1.00 90.52 626 A 1 
ATOM 4990 C CG  . HIS A 1 626 ? -9.238  -2.217  5.114   1.00 88.78 626 A 1 
ATOM 4991 N ND1 . HIS A 1 626 ? -9.961  -1.841  6.223   1.00 81.14 626 A 1 
ATOM 4992 C CD2 . HIS A 1 626 ? -9.820  -1.633  4.026   1.00 80.94 626 A 1 
ATOM 4993 C CE1 . HIS A 1 626 ? -10.958 -1.043  5.807   1.00 82.55 626 A 1 
ATOM 4994 N NE2 . HIS A 1 626 ? -10.910 -0.888  4.482   1.00 82.83 626 A 1 
ATOM 4995 N N   . SER A 1 627 ? -6.252  -5.594  5.815   1.00 91.03 627 A 1 
ATOM 4996 C CA  . SER A 1 627 ? -4.997  -6.356  5.760   1.00 90.32 627 A 1 
ATOM 4997 C C   . SER A 1 627 ? -5.209  -7.833  5.414   1.00 91.34 627 A 1 
ATOM 4998 O O   . SER A 1 627 ? -4.276  -8.481  4.954   1.00 90.58 627 A 1 
ATOM 4999 C CB  . SER A 1 627 ? -4.251  -6.263  7.097   1.00 88.57 627 A 1 
ATOM 5000 O OG  . SER A 1 627 ? -4.007  -4.918  7.450   1.00 80.85 627 A 1 
ATOM 5001 N N   . SER A 1 628 ? -6.420  -8.363  5.621   1.00 92.86 628 A 1 
ATOM 5002 C CA  . SER A 1 628 ? -6.754  -9.756  5.305   1.00 93.92 628 A 1 
ATOM 5003 C C   . SER A 1 628 ? -7.038  -10.009 3.821   1.00 93.58 628 A 1 
ATOM 5004 O O   . SER A 1 628 ? -7.130  -11.169 3.405   1.00 93.06 628 A 1 
ATOM 5005 C CB  . SER A 1 628 ? -7.923  -10.233 6.173   1.00 95.30 628 A 1 
ATOM 5006 O OG  . SER A 1 628 ? -9.171  -9.791  5.678   1.00 95.06 628 A 1 
ATOM 5007 N N   . LYS A 1 629 ? -7.178  -8.951  3.001   1.00 93.82 629 A 1 
ATOM 5008 C CA  . LYS A 1 629 ? -7.441  -9.102  1.565   1.00 93.45 629 A 1 
ATOM 5009 C C   . LYS A 1 629 ? -6.315  -9.895  0.896   1.00 92.56 629 A 1 
ATOM 5010 O O   . LYS A 1 629 ? -5.143  -9.643  1.140   1.00 89.08 629 A 1 
ATOM 5011 C CB  . LYS A 1 629 ? -7.661  -7.730  0.914   1.00 93.25 629 A 1 
ATOM 5012 C CG  . LYS A 1 629 ? -8.089  -7.899  -0.553  1.00 91.59 629 A 1 
ATOM 5013 C CD  . LYS A 1 629 ? -8.536  -6.582  -1.187  1.00 89.32 629 A 1 
ATOM 5014 C CE  . LYS A 1 629 ? -8.908  -6.848  -2.639  1.00 85.83 629 A 1 
ATOM 5015 N NZ  . LYS A 1 629 ? -9.576  -5.690  -3.268  1.00 81.01 629 A 1 
ATOM 5016 N N   . GLY A 1 630 ? -6.684  -10.877 0.079   1.00 93.11 630 A 1 
ATOM 5017 C CA  . GLY A 1 630 ? -5.737  -11.803 -0.558  1.00 92.20 630 A 1 
ATOM 5018 C C   . GLY A 1 630 ? -5.310  -12.987 0.320   1.00 92.62 630 A 1 
ATOM 5019 O O   . GLY A 1 630 ? -4.853  -13.991 -0.213  1.00 90.87 630 A 1 
ATOM 5020 N N   . LEU A 1 631 ? -5.527  -12.935 1.643   1.00 93.22 631 A 1 
ATOM 5021 C CA  . LEU A 1 631 ? -5.250  -14.049 2.552   1.00 93.69 631 A 1 
ATOM 5022 C C   . LEU A 1 631 ? -6.454  -14.995 2.665   1.00 94.93 631 A 1 
ATOM 5023 O O   . LEU A 1 631 ? -7.578  -14.668 2.278   1.00 94.47 631 A 1 
ATOM 5024 C CB  . LEU A 1 631 ? -4.794  -13.514 3.925   1.00 92.71 631 A 1 
ATOM 5025 C CG  . LEU A 1 631 ? -3.583  -12.559 3.872   1.00 91.22 631 A 1 
ATOM 5026 C CD1 . LEU A 1 631 ? -3.217  -12.120 5.288   1.00 87.20 631 A 1 
ATOM 5027 C CD2 . LEU A 1 631 ? -2.353  -13.201 3.233   1.00 86.52 631 A 1 
ATOM 5028 N N   . GLU A 1 632 ? -6.211  -16.192 3.191   1.00 95.52 632 A 1 
ATOM 5029 C CA  . GLU A 1 632 ? -7.237  -17.198 3.452   1.00 95.66 632 A 1 
ATOM 5030 C C   . GLU A 1 632 ? -6.850  -18.031 4.676   1.00 95.75 632 A 1 
ATOM 5031 O O   . GLU A 1 632 ? -5.677  -18.325 4.877   1.00 94.09 632 A 1 
ATOM 5032 C CB  . GLU A 1 632 ? -7.466  -18.066 2.207   1.00 93.97 632 A 1 
ATOM 5033 C CG  . GLU A 1 632 ? -6.192  -18.717 1.624   1.00 90.19 632 A 1 
ATOM 5034 C CD  . GLU A 1 632 ? -6.516  -19.562 0.386   1.00 90.60 632 A 1 
ATOM 5035 O OE1 . GLU A 1 632 ? -6.056  -20.725 0.350   1.00 83.46 632 A 1 
ATOM 5036 O OE2 . GLU A 1 632 ? -7.338  -19.129 -0.460  1.00 84.46 632 A 1 
ATOM 5037 N N   . PHE A 1 633 ? -7.849  -18.387 5.493   1.00 96.93 633 A 1 
ATOM 5038 C CA  . PHE A 1 633 ? -7.644  -19.107 6.748   1.00 96.93 633 A 1 
ATOM 5039 C C   . PHE A 1 633 ? -8.692  -20.211 6.900   1.00 97.48 633 A 1 
ATOM 5040 O O   . PHE A 1 633 ? -9.852  -19.987 6.541   1.00 97.05 633 A 1 
ATOM 5041 C CB  . PHE A 1 633 ? -7.720  -18.128 7.927   1.00 96.10 633 A 1 
ATOM 5042 C CG  . PHE A 1 633 ? -6.705  -17.005 7.863   1.00 95.65 633 A 1 
ATOM 5043 C CD1 . PHE A 1 633 ? -5.404  -17.203 8.362   1.00 93.09 633 A 1 
ATOM 5044 C CD2 . PHE A 1 633 ? -7.049  -15.778 7.270   1.00 93.67 633 A 1 
ATOM 5045 C CE1 . PHE A 1 633 ? -4.450  -16.179 8.268   1.00 92.51 633 A 1 
ATOM 5046 C CE2 . PHE A 1 633 ? -6.092  -14.752 7.174   1.00 92.41 633 A 1 
ATOM 5047 C CZ  . PHE A 1 633 ? -4.795  -14.952 7.672   1.00 92.76 633 A 1 
ATOM 5048 N N   . PRO A 1 634 ? -8.330  -21.369 7.459   1.00 97.11 634 A 1 
ATOM 5049 C CA  . PRO A 1 634 ? -9.317  -22.400 7.774   1.00 97.43 634 A 1 
ATOM 5050 C C   . PRO A 1 634 ? -10.447 -21.870 8.658   1.00 97.85 634 A 1 
ATOM 5051 O O   . PRO A 1 634 ? -11.621 -22.067 8.338   1.00 97.27 634 A 1 
ATOM 5052 C CB  . PRO A 1 634 ? -8.526  -23.531 8.439   1.00 96.67 634 A 1 
ATOM 5053 C CG  . PRO A 1 634 ? -7.129  -23.377 7.836   1.00 94.54 634 A 1 
ATOM 5054 C CD  . PRO A 1 634 ? -6.986  -21.863 7.694   1.00 96.50 634 A 1 
ATOM 5055 N N   . ASN A 1 635 ? -10.100 -21.129 9.710   1.00 97.64 635 A 1 
ATOM 5056 C CA  . ASN A 1 635 ? -11.019 -20.650 10.733  1.00 97.71 635 A 1 
ATOM 5057 C C   . ASN A 1 635 ? -10.898 -19.131 10.935  1.00 97.86 635 A 1 
ATOM 5058 O O   . ASN A 1 635 ? -9.808  -18.611 11.177  1.00 97.05 635 A 1 
ATOM 5059 C CB  . ASN A 1 635 ? -10.730 -21.422 12.025  1.00 97.19 635 A 1 
ATOM 5060 C CG  . ASN A 1 635 ? -10.791 -22.929 11.830  1.00 96.47 635 A 1 
ATOM 5061 O OD1 . ASN A 1 635 ? -11.823 -23.486 11.490  1.00 89.00 635 A 1 
ATOM 5062 N ND2 . ASN A 1 635 ? -9.697  -23.624 12.016  1.00 88.88 635 A 1 
ATOM 5063 N N   . VAL A 1 636 ? -12.014 -18.399 10.867  1.00 97.64 636 A 1 
ATOM 5064 C CA  . VAL A 1 636 ? -12.019 -16.933 10.955  1.00 98.03 636 A 1 
ATOM 5065 C C   . VAL A 1 636 ? -13.002 -16.439 12.010  1.00 98.07 636 A 1 
ATOM 5066 O O   . VAL A 1 636 ? -14.158 -16.853 12.046  1.00 97.52 636 A 1 
ATOM 5067 C CB  . VAL A 1 636 ? -12.291 -16.286 9.582   1.00 97.75 636 A 1 
ATOM 5068 C CG1 . VAL A 1 636 ? -12.337 -14.753 9.655   1.00 95.29 636 A 1 
ATOM 5069 C CG2 . VAL A 1 636 ? -11.192 -16.655 8.575   1.00 94.72 636 A 1 
ATOM 5070 N N   . PHE A 1 637 ? -12.555 -15.486 12.838  1.00 98.11 637 A 1 
ATOM 5071 C CA  . PHE A 1 637 ? -13.406 -14.673 13.701  1.00 98.07 637 A 1 
ATOM 5072 C C   . PHE A 1 637 ? -13.496 -13.255 13.142  1.00 98.07 637 A 1 
ATOM 5073 O O   . PHE A 1 637 ? -12.470 -12.620 12.925  1.00 97.49 637 A 1 
ATOM 5074 C CB  . PHE A 1 637 ? -12.855 -14.660 15.135  1.00 97.83 637 A 1 
ATOM 5075 C CG  . PHE A 1 637 ? -12.995 -15.986 15.854  1.00 97.78 637 A 1 
ATOM 5076 C CD1 . PHE A 1 637 ? -14.111 -16.218 16.679  1.00 96.04 637 A 1 
ATOM 5077 C CD2 . PHE A 1 637 ? -12.026 -16.991 15.687  1.00 96.27 637 A 1 
ATOM 5078 C CE1 . PHE A 1 637 ? -14.258 -17.449 17.336  1.00 95.80 637 A 1 
ATOM 5079 C CE2 . PHE A 1 637 ? -12.177 -18.226 16.339  1.00 95.78 637 A 1 
ATOM 5080 C CZ  . PHE A 1 637 ? -13.292 -18.455 17.163  1.00 96.41 637 A 1 
ATOM 5081 N N   . ILE A 1 638 ? -14.710 -12.727 12.945  1.00 97.84 638 A 1 
ATOM 5082 C CA  . ILE A 1 638 ? -14.962 -11.318 12.617  1.00 97.85 638 A 1 
ATOM 5083 C C   . ILE A 1 638 ? -15.539 -10.654 13.865  1.00 97.47 638 A 1 
ATOM 5084 O O   . ILE A 1 638 ? -16.634 -11.007 14.303  1.00 96.61 638 A 1 
ATOM 5085 C CB  . ILE A 1 638 ? -15.896 -11.160 11.397  1.00 97.84 638 A 1 
ATOM 5086 C CG1 . ILE A 1 638 ? -15.374 -11.946 10.171  1.00 96.60 638 A 1 
ATOM 5087 C CG2 . ILE A 1 638 ? -16.042 -9.662  11.057  1.00 96.75 638 A 1 
ATOM 5088 C CD1 . ILE A 1 638 ? -16.350 -11.961 8.990   1.00 94.91 638 A 1 
ATOM 5089 N N   . THR A 1 639 ? -14.800 -9.701  14.452  1.00 97.10 639 A 1 
ATOM 5090 C CA  . THR A 1 639 ? -15.135 -9.110  15.752  1.00 96.75 639 A 1 
ATOM 5091 C C   . THR A 1 639 ? -15.597 -7.660  15.645  1.00 96.10 639 A 1 
ATOM 5092 O O   . THR A 1 639 ? -15.127 -6.899  14.794  1.00 94.48 639 A 1 
ATOM 5093 C CB  . THR A 1 639 ? -13.971 -9.231  16.746  1.00 96.16 639 A 1 
ATOM 5094 O OG1 . THR A 1 639 ? -12.849 -8.495  16.316  1.00 90.90 639 A 1 
ATOM 5095 C CG2 . THR A 1 639 ? -13.517 -10.675 16.943  1.00 90.07 639 A 1 
ATOM 5096 N N   . GLY A 1 640 ? -16.489 -7.243  16.551  1.00 95.35 640 A 1 
ATOM 5097 C CA  . GLY A 1 640 ? -16.981 -5.870  16.636  1.00 94.96 640 A 1 
ATOM 5098 C C   . GLY A 1 640 ? -17.936 -5.494  15.505  1.00 95.04 640 A 1 
ATOM 5099 O O   . GLY A 1 640 ? -17.807 -4.408  14.936  1.00 93.42 640 A 1 
ATOM 5100 N N   . LEU A 1 641 ? -18.873 -6.377  15.167  1.00 95.73 641 A 1 
ATOM 5101 C CA  . LEU A 1 641 ? -19.918 -6.089  14.180  1.00 96.14 641 A 1 
ATOM 5102 C C   . LEU A 1 641 ? -21.033 -5.232  14.811  1.00 95.89 641 A 1 
ATOM 5103 O O   . LEU A 1 641 ? -22.143 -5.697  15.092  1.00 94.09 641 A 1 
ATOM 5104 C CB  . LEU A 1 641 ? -20.398 -7.398  13.519  1.00 95.97 641 A 1 
ATOM 5105 C CG  . LEU A 1 641 ? -20.699 -7.177  12.027  1.00 94.00 641 A 1 
ATOM 5106 C CD1 . LEU A 1 641 ? -19.424 -7.337  11.189  1.00 86.03 641 A 1 
ATOM 5107 C CD2 . LEU A 1 641 ? -21.683 -8.196  11.484  1.00 87.11 641 A 1 
ATOM 5108 N N   . GLU A 1 642 ? -20.686 -3.974  15.077  1.00 94.98 642 A 1 
ATOM 5109 C CA  . GLU A 1 642 ? -21.483 -2.978  15.805  1.00 94.61 642 A 1 
ATOM 5110 C C   . GLU A 1 642 ? -21.764 -1.759  14.923  1.00 94.11 642 A 1 
ATOM 5111 O O   . GLU A 1 642 ? -20.924 -1.358  14.110  1.00 92.49 642 A 1 
ATOM 5112 C CB  . GLU A 1 642 ? -20.718 -2.541  17.065  1.00 94.12 642 A 1 
ATOM 5113 C CG  . GLU A 1 642 ? -20.579 -3.659  18.110  1.00 92.48 642 A 1 
ATOM 5114 C CD  . GLU A 1 642 ? -19.321 -3.530  18.973  1.00 93.74 642 A 1 
ATOM 5115 O OE1 . GLU A 1 642 ? -18.819 -4.584  19.440  1.00 87.53 642 A 1 
ATOM 5116 O OE2 . GLU A 1 642 ? -18.758 -2.426  19.148  1.00 89.45 642 A 1 
ATOM 5117 N N   . ASP A 1 643 ? -22.928 -1.149  15.093  1.00 93.76 643 A 1 
ATOM 5118 C CA  . ASP A 1 643 ? -23.299 0.067   14.373  1.00 92.73 643 A 1 
ATOM 5119 C C   . ASP A 1 643 ? -22.390 1.244   14.766  1.00 91.29 643 A 1 
ATOM 5120 O O   . ASP A 1 643 ? -22.101 1.458   15.944  1.00 87.37 643 A 1 
ATOM 5121 C CB  . ASP A 1 643 ? -24.779 0.386   14.614  1.00 91.41 643 A 1 
ATOM 5122 C CG  . ASP A 1 643 ? -25.298 1.484   13.683  1.00 89.61 643 A 1 
ATOM 5123 O OD1 . ASP A 1 643 ? -24.728 1.624   12.574  1.00 85.34 643 A 1 
ATOM 5124 O OD2 . ASP A 1 643 ? -26.277 2.155   14.075  1.00 85.13 643 A 1 
ATOM 5125 N N   . GLY A 1 644 ? -21.893 1.968   13.773  1.00 90.06 644 A 1 
ATOM 5126 C CA  . GLY A 1 644 ? -20.897 3.028   13.939  1.00 88.45 644 A 1 
ATOM 5127 C C   . GLY A 1 644 ? -19.438 2.559   14.026  1.00 88.06 644 A 1 
ATOM 5128 O O   . GLY A 1 644 ? -18.533 3.374   13.823  1.00 84.96 644 A 1 
ATOM 5129 N N   . LEU A 1 645 ? -19.191 1.268   14.268  1.00 89.73 645 A 1 
ATOM 5130 C CA  . LEU A 1 645 ? -17.864 0.650   14.187  1.00 89.55 645 A 1 
ATOM 5131 C C   . LEU A 1 645 ? -17.698 -0.119  12.874  1.00 88.93 645 A 1 
ATOM 5132 O O   . LEU A 1 645 ? -16.740 0.122   12.134  1.00 86.68 645 A 1 
ATOM 5133 C CB  . LEU A 1 645 ? -17.642 -0.246  15.423  1.00 89.41 645 A 1 
ATOM 5134 C CG  . LEU A 1 645 ? -16.293 -0.994  15.442  1.00 87.86 645 A 1 
ATOM 5135 C CD1 . LEU A 1 645 ? -15.090 -0.048  15.435  1.00 83.79 645 A 1 
ATOM 5136 C CD2 . LEU A 1 645 ? -16.206 -1.854  16.701  1.00 84.87 645 A 1 
ATOM 5137 N N   . PHE A 1 646 ? -18.631 -1.023  12.586  1.00 91.37 646 A 1 
ATOM 5138 C CA  . PHE A 1 646 ? -18.706 -1.776  11.340  1.00 92.63 646 A 1 
ATOM 5139 C C   . PHE A 1 646 ? -20.171 -2.049  10.940  1.00 92.79 646 A 1 
ATOM 5140 O O   . PHE A 1 646 ? -20.771 -2.997  11.429  1.00 90.36 646 A 1 
ATOM 5141 C CB  . PHE A 1 646 ? -17.891 -3.069  11.482  1.00 92.56 646 A 1 
ATOM 5142 C CG  . PHE A 1 646 ? -17.631 -3.827  10.189  1.00 93.15 646 A 1 
ATOM 5143 C CD1 . PHE A 1 646 ? -17.268 -5.186  10.260  1.00 90.81 646 A 1 
ATOM 5144 C CD2 . PHE A 1 646 ? -17.697 -3.196  8.931   1.00 90.69 646 A 1 
ATOM 5145 C CE1 . PHE A 1 646 ? -16.969 -5.896  9.089   1.00 90.60 646 A 1 
ATOM 5146 C CE2 . PHE A 1 646 ? -17.411 -3.910  7.761   1.00 89.74 646 A 1 
ATOM 5147 C CZ  . PHE A 1 646 ? -17.040 -5.261  7.841   1.00 92.27 646 A 1 
ATOM 5148 N N   . PRO A 1 647 ? -20.803 -1.235  10.075  1.00 92.95 647 A 1 
ATOM 5149 C CA  . PRO A 1 647 ? -20.195 -0.187  9.250   1.00 91.91 647 A 1 
ATOM 5150 C C   . PRO A 1 647 ? -19.690 1.007   10.070  1.00 90.56 647 A 1 
ATOM 5151 O O   . PRO A 1 647 ? -20.276 1.373   11.091  1.00 86.91 647 A 1 
ATOM 5152 C CB  . PRO A 1 647 ? -21.282 0.223   8.262   1.00 90.48 647 A 1 
ATOM 5153 C CG  . PRO A 1 647 ? -22.578 -0.060  9.019   1.00 88.65 647 A 1 
ATOM 5154 C CD  . PRO A 1 647 ? -22.227 -1.302  9.831   1.00 91.76 647 A 1 
ATOM 5155 N N   . SER A 1 648 ? -18.595 1.603   9.619   1.00 87.73 648 A 1 
ATOM 5156 C CA  . SER A 1 648 ? -17.988 2.768   10.264  1.00 84.30 648 A 1 
ATOM 5157 C C   . SER A 1 648 ? -18.781 4.036   9.952   1.00 82.41 648 A 1 
ATOM 5158 O O   . SER A 1 648 ? -19.050 4.325   8.790   1.00 76.68 648 A 1 
ATOM 5159 C CB  . SER A 1 648 ? -16.537 2.929   9.801   1.00 80.42 648 A 1 
ATOM 5160 O OG  . SER A 1 648 ? -15.923 4.033   10.436  1.00 71.15 648 A 1 
ATOM 5161 N N   . SER A 1 649 ? -19.067 4.846   10.976  1.00 77.33 649 A 1 
ATOM 5162 C CA  . SER A 1 649 ? -19.645 6.189   10.815  1.00 72.37 649 A 1 
ATOM 5163 C C   . SER A 1 649 ? -18.590 7.291   10.627  1.00 68.33 649 A 1 
ATOM 5164 O O   . SER A 1 649 ? -18.929 8.447   10.381  1.00 61.70 649 A 1 
ATOM 5165 C CB  . SER A 1 649 ? -20.549 6.513   12.007  1.00 67.54 649 A 1 
ATOM 5166 O OG  . SER A 1 649 ? -19.838 6.411   13.225  1.00 60.64 649 A 1 
ATOM 5167 N N   . PHE A 1 650 ? -17.294 6.954   10.752  1.00 52.88 650 A 1 
ATOM 5168 C CA  . PHE A 1 650 ? -16.191 7.913   10.653  1.00 49.88 650 A 1 
ATOM 5169 C C   . PHE A 1 650 ? -15.674 8.033   9.218   1.00 48.57 650 A 1 
ATOM 5170 O O   . PHE A 1 650 ? -14.899 7.198   8.759   1.00 44.56 650 A 1 
ATOM 5171 C CB  . PHE A 1 650 ? -15.071 7.542   11.641  1.00 45.45 650 A 1 
ATOM 5172 C CG  . PHE A 1 650 ? -15.323 8.004   13.064  1.00 43.69 650 A 1 
ATOM 5173 C CD1 . PHE A 1 650 ? -14.936 9.301   13.457  1.00 40.73 650 A 1 
ATOM 5174 C CD2 . PHE A 1 650 ? -15.943 7.153   13.994  1.00 39.17 650 A 1 
ATOM 5175 C CE1 . PHE A 1 650 ? -15.169 9.738   14.773  1.00 35.34 650 A 1 
ATOM 5176 C CE2 . PHE A 1 650 ? -16.180 7.595   15.307  1.00 34.99 650 A 1 
ATOM 5177 C CZ  . PHE A 1 650 ? -15.788 8.888   15.698  1.00 35.52 650 A 1 
ATOM 5178 N N   . GLY A 1 651 ? -16.045 9.117   8.552   1.00 44.92 651 A 1 
ATOM 5179 C CA  . GLY A 1 651 ? -15.433 9.573   7.300   1.00 44.04 651 A 1 
ATOM 5180 C C   . GLY A 1 651 ? -16.447 10.029  6.252   1.00 45.04 651 A 1 
ATOM 5181 O O   . GLY A 1 651 ? -17.035 9.207   5.578   1.00 41.99 651 A 1 
ATOM 5182 N N   . THR A 1 652 ? -16.560 11.350  6.095   1.00 40.25 652 A 1 
ATOM 5183 C CA  . THR A 1 652 ? -17.371 12.070  5.084   1.00 41.10 652 A 1 
ATOM 5184 C C   . THR A 1 652 ? -18.890 11.844  5.162   1.00 42.89 652 A 1 
ATOM 5185 O O   . THR A 1 652 ? -19.369 10.811  5.610   1.00 40.46 652 A 1 
ATOM 5186 C CB  . THR A 1 652 ? -16.819 11.898  3.653   1.00 37.00 652 A 1 
ATOM 5187 O OG1 . THR A 1 652 ? -16.798 10.552  3.264   1.00 33.68 652 A 1 
ATOM 5188 C CG2 . THR A 1 652 ? -15.392 12.429  3.521   1.00 32.19 652 A 1 
ATOM 5189 N N   . ALA A 1 653 ? -19.651 12.853  4.753   1.00 38.15 653 A 1 
ATOM 5190 C CA  . ALA A 1 653 ? -21.119 12.880  4.845   1.00 39.37 653 A 1 
ATOM 5191 C C   . ALA A 1 653 ? -21.852 11.803  4.009   1.00 41.79 653 A 1 
ATOM 5192 O O   . ALA A 1 653 ? -23.074 11.727  4.059   1.00 39.70 653 A 1 
ATOM 5193 C CB  . ALA A 1 653 ? -21.577 14.300  4.482   1.00 34.75 653 A 1 
ATOM 5194 N N   . GLU A 1 654 ? -21.109 10.964  3.286   1.00 47.03 654 A 1 
ATOM 5195 C CA  . GLU A 1 654 ? -21.595 9.803   2.538   1.00 47.44 654 A 1 
ATOM 5196 C C   . GLU A 1 654 ? -20.636 8.625   2.765   1.00 48.95 654 A 1 
ATOM 5197 O O   . GLU A 1 654 ? -19.815 8.296   1.915   1.00 46.26 654 A 1 
ATOM 5198 C CB  . GLU A 1 654 ? -21.727 10.149  1.042   1.00 43.68 654 A 1 
ATOM 5199 C CG  . GLU A 1 654 ? -22.835 11.172  0.738   1.00 38.53 654 A 1 
ATOM 5200 C CD  . GLU A 1 654 ? -23.009 11.454  -0.763  1.00 34.91 654 A 1 
ATOM 5201 O OE1 . GLU A 1 654 ? -24.070 12.028  -1.114  1.00 30.90 654 A 1 
ATOM 5202 O OE2 . GLU A 1 654 ? -22.101 11.122  -1.554  1.00 32.36 654 A 1 
ATOM 5203 N N   . CYS A 1 655 ? -20.686 7.990   3.944   1.00 53.90 655 A 1 
ATOM 5204 C CA  . CYS A 1 655 ? -20.074 6.668   4.090   1.00 55.39 655 A 1 
ATOM 5205 C C   . CYS A 1 655 ? -20.854 5.717   3.175   1.00 60.41 655 A 1 
ATOM 5206 O O   . CYS A 1 655 ? -22.032 5.446   3.428   1.00 56.09 655 A 1 
ATOM 5207 C CB  . CYS A 1 655 ? -20.089 6.237   5.564   1.00 48.54 655 A 1 
ATOM 5208 S SG  . CYS A 1 655 ? -19.049 4.761   5.786   1.00 39.63 655 A 1 
ATOM 5209 N N   . ASP A 1 656 ? -20.234 5.267   2.082   1.00 75.08 656 A 1 
ATOM 5210 C CA  . ASP A 1 656 ? -20.887 4.368   1.136   1.00 79.60 656 A 1 
ATOM 5211 C C   . ASP A 1 656 ? -21.127 3.013   1.817   1.00 84.08 656 A 1 
ATOM 5212 O O   . ASP A 1 656 ? -20.225 2.190   1.980   1.00 82.99 656 A 1 
ATOM 5213 C CB  . ASP A 1 656 ? -20.091 4.268   -0.180  1.00 72.76 656 A 1 
ATOM 5214 C CG  . ASP A 1 656 ? -20.827 3.459   -1.267  1.00 61.97 656 A 1 
ATOM 5215 O OD1 . ASP A 1 656 ? -21.937 2.944   -0.975  1.00 55.98 656 A 1 
ATOM 5216 O OD2 . ASP A 1 656 ? -20.300 3.345   -2.397  1.00 53.53 656 A 1 
ATOM 5217 N N   . THR A 1 657 ? -22.366 2.775   2.233   1.00 89.59 657 A 1 
ATOM 5218 C CA  . THR A 1 657 ? -22.787 1.516   2.871   1.00 91.00 657 A 1 
ATOM 5219 C C   . THR A 1 657 ? -22.478 0.312   1.978   1.00 91.93 657 A 1 
ATOM 5220 O O   . THR A 1 657 ? -22.244 -0.786  2.480   1.00 91.17 657 A 1 
ATOM 5221 C CB  . THR A 1 657 ? -24.291 1.555   3.193   1.00 89.48 657 A 1 
ATOM 5222 O OG1 . THR A 1 657 ? -24.594 2.693   3.959   1.00 78.50 657 A 1 
ATOM 5223 C CG2 . THR A 1 657 ? -24.771 0.350   4.006   1.00 78.73 657 A 1 
ATOM 5224 N N   . GLU A 1 658 ? -22.440 0.504   0.654   1.00 92.04 658 A 1 
ATOM 5225 C CA  . GLU A 1 658 ? -22.042 -0.551  -0.275  1.00 92.62 658 A 1 
ATOM 5226 C C   . GLU A 1 658 ? -20.552 -0.894  -0.153  1.00 93.12 658 A 1 
ATOM 5227 O O   . GLU A 1 658 ? -20.197 -2.065  -0.277  1.00 92.35 658 A 1 
ATOM 5228 C CB  . GLU A 1 658 ? -22.362 -0.175  -1.730  1.00 92.06 658 A 1 
ATOM 5229 C CG  . GLU A 1 658 ? -23.849 0.050   -2.028  1.00 89.30 658 A 1 
ATOM 5230 C CD  . GLU A 1 658 ? -24.175 -0.033  -3.527  1.00 89.73 658 A 1 
ATOM 5231 O OE1 . GLU A 1 658 ? -25.385 -0.174  -3.846  1.00 83.60 658 A 1 
ATOM 5232 O OE2 . GLU A 1 658 ? -23.250 -0.082  -4.375  1.00 84.56 658 A 1 
ATOM 5233 N N   . GLU A 1 659 ? -19.673 0.081   0.122   1.00 92.64 659 A 1 
ATOM 5234 C CA  . GLU A 1 659 ? -18.242 -0.158  0.345   1.00 92.61 659 A 1 
ATOM 5235 C C   . GLU A 1 659 ? -18.005 -0.928  1.649   1.00 93.44 659 A 1 
ATOM 5236 O O   . GLU A 1 659 ? -17.325 -1.961  1.638   1.00 92.88 659 A 1 
ATOM 5237 C CB  . GLU A 1 659 ? -17.473 1.171   0.319   1.00 91.03 659 A 1 
ATOM 5238 C CG  . GLU A 1 659 ? -15.953 0.936   0.401   1.00 84.57 659 A 1 
ATOM 5239 C CD  . GLU A 1 659 ? -15.114 2.216   0.265   1.00 82.91 659 A 1 
ATOM 5240 O OE1 . GLU A 1 659 ? -13.873 2.095   0.429   1.00 74.01 659 A 1 
ATOM 5241 O OE2 . GLU A 1 659 ? -15.665 3.288   -0.053  1.00 74.59 659 A 1 
ATOM 5242 N N   . GLU A 1 660 ? -18.624 -0.513  2.760   1.00 93.09 660 A 1 
ATOM 5243 C CA  . GLU A 1 660 ? -18.532 -1.254  4.031   1.00 93.58 660 A 1 
ATOM 5244 C C   . GLU A 1 660 ? -19.133 -2.668  3.908   1.00 94.65 660 A 1 
ATOM 5245 O O   . GLU A 1 660 ? -18.625 -3.620  4.504   1.00 94.39 660 A 1 
ATOM 5246 C CB  . GLU A 1 660 ? -19.207 -0.452  5.153   1.00 92.46 660 A 1 
ATOM 5247 C CG  . GLU A 1 660 ? -18.398 0.791   5.586   1.00 88.10 660 A 1 
ATOM 5248 C CD  . GLU A 1 660 ? -17.151 0.466   6.437   1.00 89.53 660 A 1 
ATOM 5249 O OE1 . GLU A 1 660 ? -16.036 0.954   6.158   1.00 81.82 660 A 1 
ATOM 5250 O OE2 . GLU A 1 660 ? -17.280 -0.246  7.458   1.00 83.20 660 A 1 
ATOM 5251 N N   . ARG A 1 661 ? -20.160 -2.858  3.064   1.00 95.23 661 A 1 
ATOM 5252 C CA  . ARG A 1 661 ? -20.703 -4.185  2.744   1.00 95.73 661 A 1 
ATOM 5253 C C   . ARG A 1 661 ? -19.721 -5.037  1.934   1.00 96.55 661 A 1 
ATOM 5254 O O   . ARG A 1 661 ? -19.600 -6.229  2.204   1.00 96.49 661 A 1 
ATOM 5255 C CB  . ARG A 1 661 ? -22.041 -4.019  2.030   1.00 95.06 661 A 1 
ATOM 5256 C CG  . ARG A 1 661 ? -22.803 -5.341  1.918   1.00 92.79 661 A 1 
ATOM 5257 C CD  . ARG A 1 661 ? -24.078 -5.159  1.098   1.00 91.86 661 A 1 
ATOM 5258 N NE  . ARG A 1 661 ? -25.000 -4.160  1.684   1.00 89.71 661 A 1 
ATOM 5259 C CZ  . ARG A 1 661 ? -25.779 -4.350  2.719   1.00 91.18 661 A 1 
ATOM 5260 N NH1 . ARG A 1 661 ? -25.793 -5.465  3.368   1.00 81.83 661 A 1 
ATOM 5261 N NH2 . ARG A 1 661 ? -26.582 -3.420  3.134   1.00 85.61 661 A 1 
ATOM 5262 N N   . ARG A 1 662 ? -18.981 -4.455  0.977   1.00 95.78 662 A 1 
ATOM 5263 C CA  . ARG A 1 662 ? -17.876 -5.148  0.285   1.00 96.20 662 A 1 
ATOM 5264 C C   . ARG A 1 662 ? -16.778 -5.537  1.269   1.00 96.87 662 A 1 
ATOM 5265 O O   . ARG A 1 662 ? -16.270 -6.648  1.195   1.00 96.81 662 A 1 
ATOM 5266 C CB  . ARG A 1 662 ? -17.284 -4.286  -0.843  1.00 95.80 662 A 1 
ATOM 5267 C CG  . ARG A 1 662 ? -18.236 -4.105  -2.034  1.00 93.91 662 A 1 
ATOM 5268 C CD  . ARG A 1 662 ? -17.571 -3.274  -3.137  1.00 92.58 662 A 1 
ATOM 5269 N NE  . ARG A 1 662 ? -18.575 -2.798  -4.109  1.00 89.12 662 A 1 
ATOM 5270 C CZ  . ARG A 1 662 ? -19.126 -1.590  -4.129  1.00 89.25 662 A 1 
ATOM 5271 N NH1 . ARG A 1 662 ? -18.728 -0.610  -3.365  1.00 78.20 662 A 1 
ATOM 5272 N NH2 . ARG A 1 662 ? -20.112 -1.350  -4.933  1.00 83.37 662 A 1 
ATOM 5273 N N   . LEU A 1 663 ? -16.463 -4.673  2.238   1.00 95.77 663 A 1 
ATOM 5274 C CA  . LEU A 1 663 ? -15.505 -4.989  3.299   1.00 96.08 663 A 1 
ATOM 5275 C C   . LEU A 1 663 ? -15.976 -6.182  4.149   1.00 97.05 663 A 1 
ATOM 5276 O O   . LEU A 1 663 ? -15.182 -7.072  4.451   1.00 97.14 663 A 1 
ATOM 5277 C CB  . LEU A 1 663 ? -15.277 -3.725  4.144   1.00 95.22 663 A 1 
ATOM 5278 C CG  . LEU A 1 663 ? -14.130 -3.865  5.155   1.00 92.81 663 A 1 
ATOM 5279 C CD1 . LEU A 1 663 ? -12.772 -3.992  4.467   1.00 89.46 663 A 1 
ATOM 5280 C CD2 . LEU A 1 663 ? -14.091 -2.633  6.059   1.00 89.07 663 A 1 
ATOM 5281 N N   . PHE A 1 664 ? -17.267 -6.254  4.476   1.00 96.48 664 A 1 
ATOM 5282 C CA  . PHE A 1 664 ? -17.850 -7.407  5.171   1.00 97.31 664 A 1 
ATOM 5283 C C   . PHE A 1 664 ? -17.811 -8.680  4.314   1.00 97.74 664 A 1 
ATOM 5284 O O   . PHE A 1 664 ? -17.393 -9.731  4.795   1.00 97.58 664 A 1 
ATOM 5285 C CB  . PHE A 1 664 ? -19.272 -7.065  5.637   1.00 97.35 664 A 1 
ATOM 5286 C CG  . PHE A 1 664 ? -19.933 -8.124  6.513   1.00 97.57 664 A 1 
ATOM 5287 C CD1 . PHE A 1 664 ? -21.308 -8.399  6.360   1.00 95.64 664 A 1 
ATOM 5288 C CD2 . PHE A 1 664 ? -19.194 -8.824  7.486   1.00 95.88 664 A 1 
ATOM 5289 C CE1 . PHE A 1 664 ? -21.930 -9.366  7.167   1.00 95.72 664 A 1 
ATOM 5290 C CE2 . PHE A 1 664 ? -19.815 -9.803  8.282   1.00 95.16 664 A 1 
ATOM 5291 C CZ  . PHE A 1 664 ? -21.182 -10.073 8.122   1.00 96.86 664 A 1 
ATOM 5292 N N   . TYR A 1 665 ? -18.133 -8.581  3.022   1.00 97.06 665 A 1 
ATOM 5293 C CA  . TYR A 1 665 ? -17.977 -9.678  2.063   1.00 97.49 665 A 1 
ATOM 5294 C C   . TYR A 1 665 ? -16.524 -10.186 2.006   1.00 97.89 665 A 1 
ATOM 5295 O O   . TYR A 1 665 ? -16.285 -11.392 2.047   1.00 97.59 665 A 1 
ATOM 5296 C CB  . TYR A 1 665 ? -18.460 -9.209  0.684   1.00 97.42 665 A 1 
ATOM 5297 C CG  . TYR A 1 665 ? -18.190 -10.193 -0.435  1.00 97.56 665 A 1 
ATOM 5298 C CD1 . TYR A 1 665 ? -17.013 -10.094 -1.205  1.00 96.31 665 A 1 
ATOM 5299 C CD2 . TYR A 1 665 ? -19.114 -11.219 -0.701  1.00 96.54 665 A 1 
ATOM 5300 C CE1 . TYR A 1 665 ? -16.768 -11.017 -2.238  1.00 96.38 665 A 1 
ATOM 5301 C CE2 . TYR A 1 665 ? -18.872 -12.141 -1.735  1.00 96.09 665 A 1 
ATOM 5302 C CZ  . TYR A 1 665 ? -17.699 -12.040 -2.508  1.00 96.96 665 A 1 
ATOM 5303 O OH  . TYR A 1 665 ? -17.466 -12.931 -3.509  1.00 95.98 665 A 1 
ATOM 5304 N N   . VAL A 1 666 ? -15.536 -9.279  1.976   1.00 97.43 666 A 1 
ATOM 5305 C CA  . VAL A 1 666 ? -14.113 -9.645  2.023   1.00 97.49 666 A 1 
ATOM 5306 C C   . VAL A 1 666 ? -13.797 -10.417 3.298   1.00 97.85 666 A 1 
ATOM 5307 O O   . VAL A 1 666 ? -13.179 -11.471 3.201   1.00 97.48 666 A 1 
ATOM 5308 C CB  . VAL A 1 666 ? -13.195 -8.418  1.864   1.00 96.99 666 A 1 
ATOM 5309 C CG1 . VAL A 1 666 ? -11.721 -8.721  2.185   1.00 95.32 666 A 1 
ATOM 5310 C CG2 . VAL A 1 666 ? -13.241 -7.917  0.415   1.00 95.25 666 A 1 
ATOM 5311 N N   . ALA A 1 667 ? -14.249 -9.953  4.473   1.00 97.72 667 A 1 
ATOM 5312 C CA  . ALA A 1 667 ? -14.013 -10.626 5.750   1.00 97.85 667 A 1 
ATOM 5313 C C   . ALA A 1 667 ? -14.599 -12.047 5.782   1.00 97.91 667 A 1 
ATOM 5314 O O   . ALA A 1 667 ? -13.894 -12.993 6.128   1.00 97.49 667 A 1 
ATOM 5315 C CB  . ALA A 1 667 ? -14.577 -9.756  6.873   1.00 97.70 667 A 1 
ATOM 5316 N N   . VAL A 1 668 ? -15.855 -12.218 5.360   1.00 98.07 668 A 1 
ATOM 5317 C CA  . VAL A 1 668 ? -16.551 -13.518 5.301   1.00 98.13 668 A 1 
ATOM 5318 C C   . VAL A 1 668 ? -15.823 -14.492 4.372   1.00 98.08 668 A 1 
ATOM 5319 O O   . VAL A 1 668 ? -15.574 -15.638 4.731   1.00 97.50 668 A 1 
ATOM 5320 C CB  . VAL A 1 668 ? -18.016 -13.309 4.868   1.00 97.79 668 A 1 
ATOM 5321 C CG1 . VAL A 1 668 ? -18.741 -14.621 4.535   1.00 95.89 668 A 1 
ATOM 5322 C CG2 . VAL A 1 668 ? -18.802 -12.623 5.995   1.00 95.82 668 A 1 
ATOM 5323 N N   . THR A 1 669 ? -15.411 -14.024 3.194   1.00 97.93 669 A 1 
ATOM 5324 C CA  . THR A 1 669 ? -14.752 -14.857 2.172   1.00 97.73 669 A 1 
ATOM 5325 C C   . THR A 1 669 ? -13.282 -15.187 2.469   1.00 97.34 669 A 1 
ATOM 5326 O O   . THR A 1 669 ? -12.617 -15.822 1.647   1.00 95.82 669 A 1 
ATOM 5327 C CB  . THR A 1 669 ? -14.895 -14.245 0.772   1.00 97.37 669 A 1 
ATOM 5328 O OG1 . THR A 1 669 ? -14.330 -12.958 0.721   1.00 95.16 669 A 1 
ATOM 5329 C CG2 . THR A 1 669 ? -16.355 -14.159 0.324   1.00 94.80 669 A 1 
ATOM 5330 N N   . ARG A 1 670 ? -12.742 -14.775 3.635   1.00 97.99 670 A 1 
ATOM 5331 C CA  . ARG A 1 670 ? -11.426 -15.234 4.120   1.00 97.66 670 A 1 
ATOM 5332 C C   . ARG A 1 670 ? -11.495 -16.629 4.729   1.00 97.60 670 A 1 
ATOM 5333 O O   . ARG A 1 670 ? -10.470 -17.311 4.755   1.00 96.05 670 A 1 
ATOM 5334 C CB  . ARG A 1 670 ? -10.827 -14.260 5.159   1.00 97.29 670 A 1 
ATOM 5335 C CG  . ARG A 1 670 ? -10.621 -12.809 4.707   1.00 95.83 670 A 1 
ATOM 5336 C CD  . ARG A 1 670 ? -9.856  -12.645 3.390   1.00 94.40 670 A 1 
ATOM 5337 N NE  . ARG A 1 670 ? -10.726 -12.704 2.197   1.00 91.49 670 A 1 
ATOM 5338 C CZ  . ARG A 1 670 ? -10.325 -12.825 0.937   1.00 91.75 670 A 1 
ATOM 5339 N NH1 . ARG A 1 670 ? -9.073  -12.980 0.616   1.00 80.77 670 A 1 
ATOM 5340 N NH2 . ARG A 1 670 ? -11.186 -12.771 -0.034  1.00 84.66 670 A 1 
ATOM 5341 N N   . ALA A 1 671 ? -12.671 -17.043 5.210   1.00 97.74 671 A 1 
ATOM 5342 C CA  . ALA A 1 671 ? -12.878 -18.321 5.882   1.00 98.00 671 A 1 
ATOM 5343 C C   . ALA A 1 671 ? -13.024 -19.477 4.880   1.00 97.99 671 A 1 
ATOM 5344 O O   . ALA A 1 671 ? -13.755 -19.365 3.890   1.00 97.35 671 A 1 
ATOM 5345 C CB  . ALA A 1 671 ? -14.100 -18.197 6.796   1.00 97.75 671 A 1 
ATOM 5346 N N   . LYS A 1 672 ? -12.357 -20.610 5.171   1.00 98.05 672 A 1 
ATOM 5347 C CA  . LYS A 1 672 ? -12.500 -21.858 4.406   1.00 97.91 672 A 1 
ATOM 5348 C C   . LYS A 1 672 ? -13.574 -22.756 5.006   1.00 97.93 672 A 1 
ATOM 5349 O O   . LYS A 1 672 ? -14.535 -23.089 4.320   1.00 97.13 672 A 1 
ATOM 5350 C CB  . LYS A 1 672 ? -11.157 -22.604 4.315   1.00 97.09 672 A 1 
ATOM 5351 C CG  . LYS A 1 672 ? -10.079 -21.816 3.566   1.00 94.00 672 A 1 
ATOM 5352 C CD  . LYS A 1 672 ? -8.801  -22.652 3.401   1.00 92.25 672 A 1 
ATOM 5353 C CE  . LYS A 1 672 ? -7.807  -21.826 2.586   1.00 84.65 672 A 1 
ATOM 5354 N NZ  . LYS A 1 672 ? -6.556  -22.546 2.253   1.00 76.70 672 A 1 
ATOM 5355 N N   . ASN A 1 673 ? -13.419 -23.108 6.284   1.00 97.51 673 A 1 
ATOM 5356 C CA  . ASN A 1 673 ? -14.212 -24.146 6.937   1.00 97.13 673 A 1 
ATOM 5357 C C   . ASN A 1 673 ? -15.205 -23.557 7.942   1.00 97.11 673 A 1 
ATOM 5358 O O   . ASN A 1 673 ? -16.383 -23.906 7.923   1.00 94.96 673 A 1 
ATOM 5359 C CB  . ASN A 1 673 ? -13.256 -25.142 7.621   1.00 95.88 673 A 1 
ATOM 5360 C CG  . ASN A 1 673 ? -12.269 -25.811 6.679   1.00 93.20 673 A 1 
ATOM 5361 O OD1 . ASN A 1 673 ? -12.425 -25.850 5.474   1.00 85.04 673 A 1 
ATOM 5362 N ND2 . ASN A 1 673 ? -11.191 -26.342 7.203   1.00 83.81 673 A 1 
ATOM 5363 N N   . ALA A 1 674 ? -14.734 -22.666 8.823   1.00 97.26 674 A 1 
ATOM 5364 C CA  . ALA A 1 674 ? -15.492 -22.164 9.959   1.00 97.36 674 A 1 
ATOM 5365 C C   . ALA A 1 674 ? -15.425 -20.639 10.071  1.00 97.82 674 A 1 
ATOM 5366 O O   . ALA A 1 674 ? -14.363 -20.031 9.922   1.00 97.19 674 A 1 
ATOM 5367 C CB  . ALA A 1 674 ? -14.961 -22.845 11.214  1.00 96.32 674 A 1 
ATOM 5368 N N   . LEU A 1 675 ? -16.572 -20.028 10.378  1.00 97.39 675 A 1 
ATOM 5369 C CA  . LEU A 1 675 ? -16.702 -18.586 10.536  1.00 97.75 675 A 1 
ATOM 5370 C C   . LEU A 1 675 ? -17.522 -18.256 11.784  1.00 97.72 675 A 1 
ATOM 5371 O O   . LEU A 1 675 ? -18.641 -18.748 11.955  1.00 96.96 675 A 1 
ATOM 5372 C CB  . LEU A 1 675 ? -17.320 -18.001 9.255   1.00 97.69 675 A 1 
ATOM 5373 C CG  . LEU A 1 675 ? -17.570 -16.484 9.297   1.00 97.20 675 A 1 
ATOM 5374 C CD1 . LEU A 1 675 ? -16.280 -15.679 9.444   1.00 94.46 675 A 1 
ATOM 5375 C CD2 . LEU A 1 675 ? -18.241 -16.043 7.999   1.00 94.64 675 A 1 
ATOM 5376 N N   . TRP A 1 676 ? -16.970 -17.377 12.621  1.00 97.95 676 A 1 
ATOM 5377 C CA  . TRP A 1 676 ? -17.651 -16.786 13.767  1.00 97.98 676 A 1 
ATOM 5378 C C   . TRP A 1 676 ? -17.741 -15.273 13.608  1.00 98.04 676 A 1 
ATOM 5379 O O   . TRP A 1 676 ? -16.786 -14.620 13.195  1.00 97.50 676 A 1 
ATOM 5380 C CB  . TRP A 1 676 ? -16.941 -17.151 15.071  1.00 97.62 676 A 1 
ATOM 5381 C CG  . TRP A 1 676 ? -16.906 -18.610 15.376  1.00 97.24 676 A 1 
ATOM 5382 C CD1 . TRP A 1 676 ? -17.801 -19.277 16.140  1.00 95.39 676 A 1 
ATOM 5383 C CD2 . TRP A 1 676 ? -15.950 -19.611 14.914  1.00 96.39 676 A 1 
ATOM 5384 N NE1 . TRP A 1 676 ? -17.464 -20.618 16.186  1.00 95.03 676 A 1 
ATOM 5385 C CE2 . TRP A 1 676 ? -16.336 -20.878 15.448  1.00 95.82 676 A 1 
ATOM 5386 C CE3 . TRP A 1 676 ? -14.803 -19.579 14.099  1.00 95.16 676 A 1 
ATOM 5387 C CZ2 . TRP A 1 676 ? -15.614 -22.054 15.188  1.00 94.12 676 A 1 
ATOM 5388 C CZ3 . TRP A 1 676 ? -14.072 -20.753 13.829  1.00 93.17 676 A 1 
ATOM 5389 C CH2 . TRP A 1 676 ? -14.474 -21.984 14.370  1.00 92.61 676 A 1 
ATOM 5390 N N   . ILE A 1 677 ? -18.878 -14.703 13.987  1.00 97.40 677 A 1 
ATOM 5391 C CA  . ILE A 1 677 ? -19.125 -13.262 13.964  1.00 97.38 677 A 1 
ATOM 5392 C C   . ILE A 1 677 ? -19.528 -12.832 15.370  1.00 96.89 677 A 1 
ATOM 5393 O O   . ILE A 1 677 ? -20.405 -13.444 15.981  1.00 95.71 677 A 1 
ATOM 5394 C CB  . ILE A 1 677 ? -20.189 -12.908 12.906  1.00 97.32 677 A 1 
ATOM 5395 C CG1 . ILE A 1 677 ? -19.772 -13.389 11.493  1.00 96.59 677 A 1 
ATOM 5396 C CG2 . ILE A 1 677 ? -20.429 -11.391 12.912  1.00 96.23 677 A 1 
ATOM 5397 C CD1 . ILE A 1 677 ? -20.850 -13.196 10.414  1.00 95.16 677 A 1 
ATOM 5398 N N   . SER A 1 678 ? -18.903 -11.774 15.891  1.00 96.84 678 A 1 
ATOM 5399 C CA  . SER A 1 678 ? -19.207 -11.263 17.227  1.00 96.65 678 A 1 
ATOM 5400 C C   . SER A 1 678 ? -19.562 -9.783  17.241  1.00 96.42 678 A 1 
ATOM 5401 O O   . SER A 1 678 ? -19.133 -9.001  16.395  1.00 95.64 678 A 1 
ATOM 5402 C CB  . SER A 1 678 ? -18.078 -11.569 18.209  1.00 95.95 678 A 1 
ATOM 5403 O OG  . SER A 1 678 ? -16.896 -10.883 17.878  1.00 92.64 678 A 1 
ATOM 5404 N N   . CYS A 1 679 ? -20.352 -9.396  18.248  1.00 95.52 679 A 1 
ATOM 5405 C CA  . CYS A 1 679 ? -20.584 -8.005  18.607  1.00 95.19 679 A 1 
ATOM 5406 C C   . CYS A 1 679 ? -20.625 -7.853  20.128  1.00 95.09 679 A 1 
ATOM 5407 O O   . CYS A 1 679 ? -21.067 -8.760  20.843  1.00 94.35 679 A 1 
ATOM 5408 C CB  . CYS A 1 679 ? -21.865 -7.490  17.927  1.00 94.12 679 A 1 
ATOM 5409 S SG  . CYS A 1 679 ? -23.362 -8.329  18.543  1.00 92.26 679 A 1 
ATOM 5410 N N   . ALA A 1 680 ? -20.197 -6.692  20.634  1.00 94.54 680 A 1 
ATOM 5411 C CA  . ALA A 1 680 ? -20.294 -6.339  22.045  1.00 94.46 680 A 1 
ATOM 5412 C C   . ALA A 1 680 ? -21.502 -5.423  22.301  1.00 94.44 680 A 1 
ATOM 5413 O O   . ALA A 1 680 ? -21.862 -4.580  21.479  1.00 93.40 680 A 1 
ATOM 5414 C CB  . ALA A 1 680 ? -18.964 -5.731  22.501  1.00 93.78 680 A 1 
ATOM 5415 N N   . GLY A 1 681 ? -22.152 -5.574  23.454  1.00 93.59 681 A 1 
ATOM 5416 C CA  . GLY A 1 681 ? -23.223 -4.678  23.908  1.00 93.30 681 A 1 
ATOM 5417 C C   . GLY A 1 681 ? -22.702 -3.346  24.448  1.00 93.72 681 A 1 
ATOM 5418 O O   . GLY A 1 681 ? -23.399 -2.336  24.381  1.00 91.43 681 A 1 
ATOM 5419 N N   . MET A 1 682 ? -21.465 -3.341  24.961  1.00 92.12 682 A 1 
ATOM 5420 C CA  . MET A 1 682 ? -20.752 -2.143  25.406  1.00 91.89 682 A 1 
ATOM 5421 C C   . MET A 1 682 ? -19.284 -2.232  25.012  1.00 91.52 682 A 1 
ATOM 5422 O O   . MET A 1 682 ? -18.694 -3.308  25.051  1.00 88.92 682 A 1 
ATOM 5423 C CB  . MET A 1 682 ? -20.872 -1.966  26.925  1.00 90.57 682 A 1 
ATOM 5424 C CG  . MET A 1 682 ? -22.310 -1.704  27.378  1.00 84.07 682 A 1 
ATOM 5425 S SD  . MET A 1 682 ? -22.455 -1.096  29.076  1.00 79.21 682 A 1 
ATOM 5426 C CE  . MET A 1 682 ? -21.958 -2.571  29.984  1.00 67.25 682 A 1 
ATOM 5427 N N   . ARG A 1 683 ? -18.675 -1.085  24.680  1.00 87.24 683 A 1 
ATOM 5428 C CA  . ARG A 1 683 ? -17.259 -1.014  24.306  1.00 85.64 683 A 1 
ATOM 5429 C C   . ARG A 1 683 ? -16.576 0.156   24.994  1.00 83.99 683 A 1 
ATOM 5430 O O   . ARG A 1 683 ? -17.154 1.237   25.131  1.00 80.49 683 A 1 
ATOM 5431 C CB  . ARG A 1 683 ? -17.150 -0.972  22.774  1.00 85.00 683 A 1 
ATOM 5432 C CG  . ARG A 1 683 ? -15.697 -1.106  22.283  1.00 81.09 683 A 1 
ATOM 5433 C CD  . ARG A 1 683 ? -15.612 -1.304  20.760  1.00 83.01 683 A 1 
ATOM 5434 N NE  . ARG A 1 683 ? -16.144 -2.615  20.336  1.00 82.94 683 A 1 
ATOM 5435 C CZ  . ARG A 1 683 ? -15.534 -3.784  20.328  1.00 86.03 683 A 1 
ATOM 5436 N NH1 . ARG A 1 683 ? -14.298 -3.953  20.693  1.00 76.80 683 A 1 
ATOM 5437 N NH2 . ARG A 1 683 ? -16.178 -4.840  19.942  1.00 79.45 683 A 1 
ATOM 5438 N N   . PHE A 1 684 ? -15.331 -0.047  25.410  1.00 72.94 684 A 1 
ATOM 5439 C CA  . PHE A 1 684 ? -14.527 1.019   25.990  1.00 69.72 684 A 1 
ATOM 5440 C C   . PHE A 1 684 ? -13.950 1.916   24.884  1.00 69.46 684 A 1 
ATOM 5441 O O   . PHE A 1 684 ? -12.988 1.567   24.191  1.00 65.75 684 A 1 
ATOM 5442 C CB  . PHE A 1 684 ? -13.459 0.416   26.906  1.00 65.81 684 A 1 
ATOM 5443 C CG  . PHE A 1 684 ? -12.795 1.454   27.789  1.00 60.80 684 A 1 
ATOM 5444 C CD1 . PHE A 1 684 ? -11.508 1.931   27.478  1.00 56.51 684 A 1 
ATOM 5445 C CD2 . PHE A 1 684 ? -13.462 1.930   28.930  1.00 54.76 684 A 1 
ATOM 5446 C CE1 . PHE A 1 684 ? -10.881 2.860   28.324  1.00 50.78 684 A 1 
ATOM 5447 C CE2 . PHE A 1 684 ? -12.834 2.862   29.776  1.00 52.75 684 A 1 
ATOM 5448 C CZ  . PHE A 1 684 ? -11.539 3.318   29.479  1.00 54.40 684 A 1 
ATOM 5449 N N   . LEU A 1 685 ? -14.545 3.097   24.705  1.00 68.78 685 A 1 
ATOM 5450 C CA  . LEU A 1 685 ? -14.161 4.077   23.690  1.00 66.75 685 A 1 
ATOM 5451 C C   . LEU A 1 685 ? -13.778 5.401   24.355  1.00 65.58 685 A 1 
ATOM 5452 O O   . LEU A 1 685 ? -14.517 5.924   25.186  1.00 61.26 685 A 1 
ATOM 5453 C CB  . LEU A 1 685 ? -15.311 4.269   22.683  1.00 63.93 685 A 1 
ATOM 5454 C CG  . LEU A 1 685 ? -15.653 3.033   21.825  1.00 58.87 685 A 1 
ATOM 5455 C CD1 . LEU A 1 685 ? -16.880 3.320   20.964  1.00 57.59 685 A 1 
ATOM 5456 C CD2 . LEU A 1 685 ? -14.504 2.636   20.893  1.00 55.94 685 A 1 
ATOM 5457 N N   . HIS A 1 686 ? -12.629 5.960   23.989  1.00 58.00 686 A 1 
ATOM 5458 C CA  . HIS A 1 686 ? -12.168 7.280   24.455  1.00 58.90 686 A 1 
ATOM 5459 C C   . HIS A 1 686 ? -12.177 7.477   25.986  1.00 60.45 686 A 1 
ATOM 5460 O O   . HIS A 1 686 ? -12.380 8.588   26.464  1.00 56.31 686 A 1 
ATOM 5461 C CB  . HIS A 1 686 ? -12.918 8.392   23.694  1.00 56.08 686 A 1 
ATOM 5462 C CG  . HIS A 1 686 ? -12.735 8.295   22.197  1.00 52.92 686 A 1 
ATOM 5463 N ND1 . HIS A 1 686 ? -11.637 8.735   21.497  1.00 48.48 686 A 1 
ATOM 5464 C CD2 . HIS A 1 686 ? -13.585 7.720   21.298  1.00 47.24 686 A 1 
ATOM 5465 C CE1 . HIS A 1 686 ? -11.825 8.446   20.200  1.00 45.53 686 A 1 
ATOM 5466 N NE2 . HIS A 1 686 ? -12.997 7.806   20.030  1.00 46.01 686 A 1 
ATOM 5467 N N   . GLY A 1 687 ? -11.929 6.413   26.752  1.00 57.41 687 A 1 
ATOM 5468 C CA  . GLY A 1 687 ? -11.892 6.475   28.217  1.00 58.22 687 A 1 
ATOM 5469 C C   . GLY A 1 687 ? -13.247 6.274   28.908  1.00 61.34 687 A 1 
ATOM 5470 O O   . GLY A 1 687 ? -13.295 6.323   30.130  1.00 57.56 687 A 1 
ATOM 5471 N N   . SER A 1 688 ? -14.321 5.997   28.162  1.00 60.99 688 A 1 
ATOM 5472 C CA  . SER A 1 688 ? -15.661 5.732   28.696  1.00 65.56 688 A 1 
ATOM 5473 C C   . SER A 1 688 ? -16.281 4.463   28.099  1.00 66.29 688 A 1 
ATOM 5474 O O   . SER A 1 688 ? -16.019 4.108   26.952  1.00 63.58 688 A 1 
ATOM 5475 C CB  . SER A 1 688 ? -16.577 6.941   28.474  1.00 61.48 688 A 1 
ATOM 5476 O OG  . SER A 1 688 ? -16.686 7.257   27.096  1.00 54.16 688 A 1 
ATOM 5477 N N   . LEU A 1 689 ? -17.115 3.776   28.890  1.00 74.58 689 A 1 
ATOM 5478 C CA  . LEU A 1 689 ? -17.958 2.687   28.398  1.00 76.46 689 A 1 
ATOM 5479 C C   . LEU A 1 689 ? -19.123 3.273   27.595  1.00 78.99 689 A 1 
ATOM 5480 O O   . LEU A 1 689 ? -19.921 4.040   28.127  1.00 76.67 689 A 1 
ATOM 5481 C CB  . LEU A 1 689 ? -18.455 1.841   29.585  1.00 72.90 689 A 1 
ATOM 5482 C CG  . LEU A 1 689 ? -17.432 0.788   30.040  1.00 66.65 689 A 1 
ATOM 5483 C CD1 . LEU A 1 689 ? -17.733 0.341   31.471  1.00 63.19 689 A 1 
ATOM 5484 C CD2 . LEU A 1 689 ? -17.458 -0.447  29.143  1.00 61.71 689 A 1 
ATOM 5485 N N   . THR A 1 690 ? -19.211 2.904   26.331  1.00 82.86 690 A 1 
ATOM 5486 C CA  . THR A 1 690 ? -20.268 3.344   25.416  1.00 84.80 690 A 1 
ATOM 5487 C C   . THR A 1 690 ? -21.123 2.143   25.029  1.00 87.27 690 A 1 
ATOM 5488 O O   . THR A 1 690 ? -20.583 1.095   24.682  1.00 85.62 690 A 1 
ATOM 5489 C CB  . THR A 1 690 ? -19.670 4.023   24.177  1.00 81.28 690 A 1 
ATOM 5490 O OG1 . THR A 1 690 ? -18.770 5.039   24.571  1.00 72.77 690 A 1 
ATOM 5491 C CG2 . THR A 1 690 ? -20.731 4.691   23.309  1.00 72.67 690 A 1 
ATOM 5492 N N   . ALA A 1 691 ? -22.444 2.281   25.100  1.00 90.54 691 A 1 
ATOM 5493 C CA  . ALA A 1 691 ? -23.365 1.251   24.634  1.00 91.59 691 A 1 
ATOM 5494 C C   . ALA A 1 691 ? -23.300 1.134   23.105  1.00 91.54 691 A 1 
ATOM 5495 O O   . ALA A 1 691 ? -23.314 2.147   22.404  1.00 88.66 691 A 1 
ATOM 5496 C CB  . ALA A 1 691 ? -24.780 1.570   25.125  1.00 89.92 691 A 1 
ATOM 5497 N N   . CYS A 1 692 ? -23.240 -0.096  22.610  1.00 91.42 692 A 1 
ATOM 5498 C CA  . CYS A 1 692 ? -23.143 -0.409  21.193  1.00 92.31 692 A 1 
ATOM 5499 C C   . CYS A 1 692 ? -24.413 -1.126  20.727  1.00 92.90 692 A 1 
ATOM 5500 O O   . CYS A 1 692 ? -24.875 -2.086  21.356  1.00 91.49 692 A 1 
ATOM 5501 C CB  . CYS A 1 692 ? -21.893 -1.257  20.948  1.00 90.63 692 A 1 
ATOM 5502 S SG  . CYS A 1 692 ? -20.387 -0.344  21.415  1.00 87.15 692 A 1 
ATOM 5503 N N   . SER A 1 693 ? -24.956 -0.682  19.603  1.00 93.27 693 A 1 
ATOM 5504 C CA  . SER A 1 693 ? -26.032 -1.384  18.906  1.00 93.33 693 A 1 
ATOM 5505 C C   . SER A 1 693 ? -25.449 -2.422  17.938  1.00 93.84 693 A 1 
ATOM 5506 O O   . SER A 1 693 ? -24.379 -2.182  17.378  1.00 92.69 693 A 1 
ATOM 5507 C CB  . SER A 1 693 ? -26.921 -0.390  18.168  1.00 91.56 693 A 1 
ATOM 5508 O OG  . SER A 1 693 ? -27.582 0.426   19.112  1.00 81.09 693 A 1 
ATOM 5509 N N   . PRO A 1 694 ? -26.106 -3.569  17.723  1.00 94.00 694 A 1 
ATOM 5510 C CA  . PRO A 1 694 ? -25.684 -4.516  16.695  1.00 93.88 694 A 1 
ATOM 5511 C C   . PRO A 1 694 ? -25.638 -3.865  15.310  1.00 94.43 694 A 1 
ATOM 5512 O O   . PRO A 1 694 ? -26.495 -3.044  14.984  1.00 93.38 694 A 1 
ATOM 5513 C CB  . PRO A 1 694 ? -26.701 -5.656  16.732  1.00 92.14 694 A 1 
ATOM 5514 C CG  . PRO A 1 694 ? -27.290 -5.560  18.135  1.00 89.00 694 A 1 
ATOM 5515 C CD  . PRO A 1 694 ? -27.268 -4.066  18.426  1.00 91.98 694 A 1 
ATOM 5516 N N   . SER A 1 695 ? -24.671 -4.265  14.491  1.00 94.30 695 A 1 
ATOM 5517 C CA  . SER A 1 695 ? -24.549 -3.787  13.113  1.00 94.64 695 A 1 
ATOM 5518 C C   . SER A 1 695 ? -25.820 -4.065  12.304  1.00 94.49 695 A 1 
ATOM 5519 O O   . SER A 1 695 ? -26.353 -5.180  12.390  1.00 93.63 695 A 1 
ATOM 5520 C CB  . SER A 1 695 ? -23.368 -4.486  12.447  1.00 94.65 695 A 1 
ATOM 5521 O OG  . SER A 1 695 ? -23.259 -4.103  11.095  1.00 91.85 695 A 1 
ATOM 5522 N N   . PRO A 1 696 ? -26.262 -3.134  11.449  1.00 94.29 696 A 1 
ATOM 5523 C CA  . PRO A 1 696 ? -27.331 -3.387  10.483  1.00 93.45 696 A 1 
ATOM 5524 C C   . PRO A 1 696 ? -27.082 -4.633  9.626   1.00 93.85 696 A 1 
ATOM 5525 O O   . PRO A 1 696 ? -28.024 -5.350  9.298   1.00 92.79 696 A 1 
ATOM 5526 C CB  . PRO A 1 696 ? -27.400 -2.127  9.616   1.00 92.08 696 A 1 
ATOM 5527 C CG  . PRO A 1 696 ? -26.865 -1.030  10.535  1.00 89.70 696 A 1 
ATOM 5528 C CD  . PRO A 1 696 ? -25.808 -1.757  11.356  1.00 92.71 696 A 1 
ATOM 5529 N N   . PHE A 1 697 ? -25.811 -4.948  9.326   1.00 94.59 697 A 1 
ATOM 5530 C CA  . PHE A 1 697 ? -25.449 -6.138  8.556   1.00 94.65 697 A 1 
ATOM 5531 C C   . PHE A 1 697 ? -25.851 -7.451  9.243   1.00 94.75 697 A 1 
ATOM 5532 O O   . PHE A 1 697 ? -26.208 -8.399  8.552   1.00 93.63 697 A 1 
ATOM 5533 C CB  . PHE A 1 697 ? -23.941 -6.134  8.261   1.00 94.54 697 A 1 
ATOM 5534 C CG  . PHE A 1 697 ? -23.404 -4.960  7.459   1.00 94.63 697 A 1 
ATOM 5535 C CD1 . PHE A 1 697 ? -24.216 -4.263  6.541   1.00 92.66 697 A 1 
ATOM 5536 C CD2 . PHE A 1 697 ? -22.053 -4.589  7.600   1.00 92.52 697 A 1 
ATOM 5537 C CE1 . PHE A 1 697 ? -23.690 -3.203  5.782   1.00 91.75 697 A 1 
ATOM 5538 C CE2 . PHE A 1 697 ? -21.525 -3.533  6.835   1.00 91.67 697 A 1 
ATOM 5539 C CZ  . PHE A 1 697 ? -22.344 -2.837  5.927   1.00 92.87 697 A 1 
ATOM 5540 N N   . LEU A 1 698 ? -25.857 -7.509  10.581  1.00 94.87 698 A 1 
ATOM 5541 C CA  . LEU A 1 698 ? -26.307 -8.697  11.319  1.00 94.37 698 A 1 
ATOM 5542 C C   . LEU A 1 698 ? -27.811 -8.947  11.155  1.00 93.48 698 A 1 
ATOM 5543 O O   . LEU A 1 698 ? -28.238 -10.095 11.127  1.00 91.62 698 A 1 
ATOM 5544 C CB  . LEU A 1 698 ? -25.979 -8.554  12.813  1.00 94.23 698 A 1 
ATOM 5545 C CG  . LEU A 1 698 ? -24.489 -8.668  13.168  1.00 93.71 698 A 1 
ATOM 5546 C CD1 . LEU A 1 698 ? -24.299 -8.385  14.657  1.00 91.48 698 A 1 
ATOM 5547 C CD2 . LEU A 1 698 ? -23.952 -10.069 12.881  1.00 91.71 698 A 1 
ATOM 5548 N N   . LEU A 1 699 ? -28.603 -7.877  11.040  1.00 93.55 699 A 1 
ATOM 5549 C CA  . LEU A 1 699 ? -30.062 -7.962  10.871  1.00 92.16 699 A 1 
ATOM 5550 C C   . LEU A 1 699 ? -30.466 -8.426  9.467   1.00 91.96 699 A 1 
ATOM 5551 O O   . LEU A 1 699 ? -31.619 -8.780  9.224   1.00 89.75 699 A 1 
ATOM 5552 C CB  . LEU A 1 699 ? -30.685 -6.586  11.167  1.00 90.88 699 A 1 
ATOM 5553 C CG  . LEU A 1 699 ? -30.374 -6.011  12.560  1.00 87.05 699 A 1 
ATOM 5554 C CD1 . LEU A 1 699 ? -31.000 -4.626  12.692  1.00 80.89 699 A 1 
ATOM 5555 C CD2 . LEU A 1 699 ? -30.907 -6.896  13.683  1.00 81.26 699 A 1 
ATOM 5556 N N   . GLU A 1 700 ? -29.518 -8.379  8.548   1.00 92.94 700 A 1 
ATOM 5557 C CA  . GLU A 1 700 ? -29.708 -8.737  7.154   1.00 91.94 700 A 1 
ATOM 5558 C C   . GLU A 1 700 ? -29.315 -10.193 6.856   1.00 92.61 700 A 1 
ATOM 5559 O O   . GLU A 1 700 ? -29.537 -10.631 5.732   1.00 90.45 700 A 1 
ATOM 5560 C CB  . GLU A 1 700 ? -28.881 -7.766  6.304   1.00 90.09 700 A 1 
ATOM 5561 C CG  . GLU A 1 700 ? -29.393 -6.312  6.264   1.00 86.34 700 A 1 
ATOM 5562 C CD  . GLU A 1 700 ? -28.488 -5.444  5.375   1.00 87.07 700 A 1 
ATOM 5563 O OE1 . GLU A 1 700 ? -28.746 -4.242  5.167   1.00 79.89 700 A 1 
ATOM 5564 O OE2 . GLU A 1 700 ? -27.515 -5.979  4.797   1.00 82.18 700 A 1 
ATOM 5565 N N   . LEU A 1 701 ? -28.733 -10.936 7.805   1.00 93.13 701 A 1 
ATOM 5566 C CA  . LEU A 1 701 ? -28.259 -12.308 7.580   1.00 93.20 701 A 1 
ATOM 5567 C C   . LEU A 1 701 ? -29.419 -13.314 7.549   1.00 92.84 701 A 1 
ATOM 5568 O O   . LEU A 1 701 ? -30.335 -13.242 8.373   1.00 90.61 701 A 1 
ATOM 5569 C CB  . LEU A 1 701 ? -27.218 -12.702 8.642   1.00 93.22 701 A 1 
ATOM 5570 C CG  . LEU A 1 701 ? -25.987 -11.782 8.757   1.00 93.30 701 A 1 
ATOM 5571 C CD1 . LEU A 1 701 ? -25.015 -12.350 9.793   1.00 90.21 701 A 1 
ATOM 5572 C CD2 . LEU A 1 701 ? -25.236 -11.602 7.442   1.00 91.03 701 A 1 
ATOM 5573 N N   . ASP A 1 702 ? -29.374 -14.279 6.622   1.00 93.72 702 A 1 
ATOM 5574 C CA  . ASP A 1 702 ? -30.380 -15.341 6.511   1.00 93.80 702 A 1 
ATOM 5575 C C   . ASP A 1 702 ? -30.144 -16.434 7.570   1.00 94.33 702 A 1 
ATOM 5576 O O   . ASP A 1 702 ? -29.081 -17.067 7.585   1.00 93.56 702 A 1 
ATOM 5577 C CB  . ASP A 1 702 ? -30.405 -15.923 5.088   1.00 92.73 702 A 1 
ATOM 5578 C CG  . ASP A 1 702 ? -31.621 -16.821 4.800   1.00 90.94 702 A 1 
ATOM 5579 O OD1 . ASP A 1 702 ? -32.161 -17.416 5.756   1.00 86.53 702 A 1 
ATOM 5580 O OD2 . ASP A 1 702 ? -32.010 -16.932 3.623   1.00 85.71 702 A 1 
ATOM 5581 N N   . PRO A 1 703 ? -31.142 -16.738 8.424   1.00 93.91 703 A 1 
ATOM 5582 C CA  . PRO A 1 703 ? -31.095 -17.856 9.368   1.00 93.75 703 A 1 
ATOM 5583 C C   . PRO A 1 703 ? -30.847 -19.235 8.732   1.00 94.69 703 A 1 
ATOM 5584 O O   . PRO A 1 703 ? -30.490 -20.182 9.442   1.00 93.52 703 A 1 
ATOM 5585 C CB  . PRO A 1 703 ? -32.455 -17.850 10.075  1.00 91.71 703 A 1 
ATOM 5586 C CG  . PRO A 1 703 ? -32.967 -16.430 9.895   1.00 88.43 703 A 1 
ATOM 5587 C CD  . PRO A 1 703 ? -32.396 -16.006 8.560   1.00 91.72 703 A 1 
ATOM 5588 N N   . ALA A 1 704 ? -31.043 -19.385 7.418   1.00 94.14 704 A 1 
ATOM 5589 C CA  . ALA A 1 704 ? -30.705 -20.614 6.706   1.00 94.59 704 A 1 
ATOM 5590 C C   . ALA A 1 704 ? -29.211 -20.964 6.836   1.00 95.24 704 A 1 
ATOM 5591 O O   . ALA A 1 704 ? -28.882 -22.139 7.024   1.00 93.29 704 A 1 
ATOM 5592 C CB  . ALA A 1 704 ? -31.124 -20.472 5.243   1.00 93.98 704 A 1 
ATOM 5593 N N   . PHE A 1 705 ? -28.326 -19.957 6.812   1.00 95.60 705 A 1 
ATOM 5594 C CA  . PHE A 1 705 ? -26.864 -20.125 6.804   1.00 95.75 705 A 1 
ATOM 5595 C C   . PHE A 1 705 ? -26.198 -19.770 8.132   1.00 96.22 705 A 1 
ATOM 5596 O O   . PHE A 1 705 ? -25.026 -20.085 8.341   1.00 95.08 705 A 1 
ATOM 5597 C CB  . PHE A 1 705 ? -26.280 -19.287 5.659   1.00 95.44 705 A 1 
ATOM 5598 C CG  . PHE A 1 705 ? -27.006 -19.468 4.342   1.00 95.60 705 A 1 
ATOM 5599 C CD1 . PHE A 1 705 ? -27.097 -20.741 3.748   1.00 92.12 705 A 1 
ATOM 5600 C CD2 . PHE A 1 705 ? -27.647 -18.373 3.738   1.00 92.92 705 A 1 
ATOM 5601 C CE1 . PHE A 1 705 ? -27.831 -20.920 2.563   1.00 91.64 705 A 1 
ATOM 5602 C CE2 . PHE A 1 705 ? -28.378 -18.549 2.550   1.00 91.86 705 A 1 
ATOM 5603 C CZ  . PHE A 1 705 ? -28.475 -19.822 1.966   1.00 92.61 705 A 1 
ATOM 5604 N N   . VAL A 1 706 ? -26.935 -19.123 9.042   1.00 96.02 706 A 1 
ATOM 5605 C CA  . VAL A 1 706 ? -26.421 -18.557 10.294  1.00 96.01 706 A 1 
ATOM 5606 C C   . VAL A 1 706 ? -27.094 -19.202 11.503  1.00 95.68 706 A 1 
ATOM 5607 O O   . VAL A 1 706 ? -28.290 -19.486 11.502  1.00 93.89 706 A 1 
ATOM 5608 C CB  . VAL A 1 706 ? -26.586 -17.025 10.291  1.00 94.42 706 A 1 
ATOM 5609 C CG1 . VAL A 1 706 ? -26.097 -16.384 11.588  1.00 84.81 706 A 1 
ATOM 5610 C CG2 . VAL A 1 706 ? -25.787 -16.392 9.145   1.00 84.84 706 A 1 
ATOM 5611 N N   . GLU A 1 707 ? -26.325 -19.384 12.580  1.00 95.30 707 A 1 
ATOM 5612 C CA  . GLU A 1 707 ? -26.805 -19.826 13.885  1.00 94.96 707 A 1 
ATOM 5613 C C   . GLU A 1 707 ? -26.397 -18.824 14.968  1.00 95.23 707 A 1 
ATOM 5614 O O   . GLU A 1 707 ? -25.235 -18.442 15.078  1.00 93.10 707 A 1 
ATOM 5615 C CB  . GLU A 1 707 ? -26.268 -21.235 14.173  1.00 92.32 707 A 1 
ATOM 5616 C CG  . GLU A 1 707 ? -26.823 -21.796 15.485  1.00 84.72 707 A 1 
ATOM 5617 C CD  . GLU A 1 707 ? -26.343 -23.219 15.794  1.00 84.70 707 A 1 
ATOM 5618 O OE1 . GLU A 1 707 ? -26.933 -23.806 16.735  1.00 74.64 707 A 1 
ATOM 5619 O OE2 . GLU A 1 707 ? -25.411 -23.701 15.118  1.00 77.61 707 A 1 
ATOM 5620 N N   . VAL A 1 708 ? -27.349 -18.394 15.809  1.00 93.81 708 A 1 
ATOM 5621 C CA  . VAL A 1 708 ? -27.063 -17.524 16.960  1.00 93.14 708 A 1 
ATOM 5622 C C   . VAL A 1 708 ? -26.748 -18.390 18.175  1.00 93.20 708 A 1 
ATOM 5623 O O   . VAL A 1 708 ? -27.607 -19.134 18.654  1.00 90.91 708 A 1 
ATOM 5624 C CB  . VAL A 1 708 ? -28.202 -16.528 17.237  1.00 91.37 708 A 1 
ATOM 5625 C CG1 . VAL A 1 708 ? -27.841 -15.591 18.400  1.00 86.78 708 A 1 
ATOM 5626 C CG2 . VAL A 1 708 ? -28.490 -15.650 16.011  1.00 87.72 708 A 1 
ATOM 5627 N N   . VAL A 1 709 ? -25.523 -18.267 18.703  1.00 91.58 709 A 1 
ATOM 5628 C CA  . VAL A 1 709 ? -25.004 -19.076 19.812  1.00 90.02 709 A 1 
ATOM 5629 C C   . VAL A 1 709 ? -24.810 -18.206 21.056  1.00 87.32 709 A 1 
ATOM 5630 O O   . VAL A 1 709 ? -24.311 -17.085 20.975  1.00 78.36 709 A 1 
ATOM 5631 C CB  . VAL A 1 709 ? -23.702 -19.802 19.405  1.00 87.71 709 A 1 
ATOM 5632 C CG1 . VAL A 1 709 ? -23.290 -20.842 20.452  1.00 76.60 709 A 1 
ATOM 5633 C CG2 . VAL A 1 709 ? -23.846 -20.551 18.073  1.00 78.13 709 A 1 
ATOM 5634 N N   . GLY A 1 710 ? -25.205 -18.718 22.255  1.00 79.93 710 A 1 
ATOM 5635 C CA  . GLY A 1 710 ? -24.892 -18.077 23.543  1.00 75.64 710 A 1 
ATOM 5636 C C   . GLY A 1 710 ? -25.994 -17.230 24.188  1.00 72.76 710 A 1 
ATOM 5637 O O   . GLY A 1 710 ? -25.746 -16.616 25.213  1.00 64.59 710 A 1 
ATOM 5638 N N   . THR A 1 711 ? -27.236 -17.236 23.693  1.00 50.44 711 A 1 
ATOM 5639 C CA  . THR A 1 711 ? -28.387 -16.664 24.414  1.00 47.23 711 A 1 
ATOM 5640 C C   . THR A 1 711 ? -29.165 -17.754 25.153  1.00 46.21 711 A 1 
ATOM 5641 O O   . THR A 1 711 ? -30.160 -18.283 24.660  1.00 41.53 711 A 1 
ATOM 5642 C CB  . THR A 1 711 ? -29.288 -15.814 23.505  1.00 40.30 711 A 1 
ATOM 5643 O OG1 . THR A 1 711 ? -29.480 -16.431 22.258  1.00 36.52 711 A 1 
ATOM 5644 C CG2 . THR A 1 711 ? -28.681 -14.435 23.242  1.00 35.40 711 A 1 
ATOM 5645 N N   . ALA A 1 712 ? -28.737 -18.079 26.375  1.00 32.27 712 A 1 
ATOM 5646 C CA  . ALA A 1 712 ? -29.625 -18.738 27.329  1.00 32.14 712 A 1 
ATOM 5647 C C   . ALA A 1 712 ? -30.760 -17.754 27.668  1.00 32.68 712 A 1 
ATOM 5648 O O   . ALA A 1 712 ? -30.583 -16.846 28.474  1.00 29.91 712 A 1 
ATOM 5649 C CB  . ALA A 1 712 ? -28.811 -19.179 28.559  1.00 27.12 712 A 1 
ATOM 5650 N N   . GLY A 1 713 ? -31.905 -17.868 26.982  1.00 29.77 713 A 1 
ATOM 5651 C CA  . GLY A 1 713 ? -33.130 -17.106 27.292  1.00 30.02 713 A 1 
ATOM 5652 C C   . GLY A 1 713 ? -33.701 -16.164 26.217  1.00 31.09 713 A 1 
ATOM 5653 O O   . GLY A 1 713 ? -34.725 -15.539 26.484  1.00 29.18 713 A 1 
ATOM 5654 N N   . GLY A 1 714 ? -33.129 -16.045 25.019  1.00 34.99 714 A 1 
ATOM 5655 C CA  . GLY A 1 714 ? -33.611 -15.050 24.045  1.00 35.78 714 A 1 
ATOM 5656 C C   . GLY A 1 714 ? -33.563 -15.459 22.573  1.00 36.20 714 A 1 
ATOM 5657 O O   . GLY A 1 714 ? -32.901 -14.803 21.774  1.00 34.43 714 A 1 
ATOM 5658 N N   . ARG A 1 715 ? -34.306 -16.486 22.181  1.00 37.26 715 A 1 
ATOM 5659 C CA  . ARG A 1 715 ? -34.439 -16.921 20.769  1.00 38.27 715 A 1 
ATOM 5660 C C   . ARG A 1 715 ? -35.134 -15.912 19.816  1.00 39.00 715 A 1 
ATOM 5661 O O   . ARG A 1 715 ? -35.392 -16.262 18.675  1.00 37.33 715 A 1 
ATOM 5662 C CB  . ARG A 1 715 ? -35.115 -18.312 20.713  1.00 35.05 715 A 1 
ATOM 5663 C CG  . ARG A 1 715 ? -34.102 -19.466 20.652  1.00 31.26 715 A 1 
ATOM 5664 C CD  . ARG A 1 715 ? -34.821 -20.822 20.530  1.00 28.66 715 A 1 
ATOM 5665 N NE  . ARG A 1 715 ? -33.874 -21.928 20.277  1.00 26.29 715 A 1 
ATOM 5666 C CZ  . ARG A 1 715 ? -34.166 -23.218 20.230  1.00 24.52 715 A 1 
ATOM 5667 N NH1 . ARG A 1 715 ? -35.370 -23.671 20.448  1.00 23.85 715 A 1 
ATOM 5668 N NH2 . ARG A 1 715 ? -33.237 -24.095 19.952  1.00 23.46 715 A 1 
ATOM 5669 N N   . SER A 1 716 ? -35.472 -14.700 20.253  1.00 33.11 716 A 1 
ATOM 5670 C CA  . SER A 1 716 ? -36.517 -13.917 19.564  1.00 34.00 716 A 1 
ATOM 5671 C C   . SER A 1 716 ? -36.128 -12.573 18.933  1.00 35.82 716 A 1 
ATOM 5672 O O   . SER A 1 716 ? -36.903 -12.098 18.111  1.00 34.46 716 A 1 
ATOM 5673 C CB  . SER A 1 716 ? -37.715 -13.751 20.504  1.00 30.30 716 A 1 
ATOM 5674 O OG  . SER A 1 716 ? -38.835 -13.222 19.810  1.00 27.23 716 A 1 
ATOM 5675 N N   . ASN A 1 717 ? -34.984 -11.931 19.253  1.00 44.30 717 A 1 
ATOM 5676 C CA  . ASN A 1 717 ? -34.837 -10.504 18.890  1.00 47.14 717 A 1 
ATOM 5677 C C   . ASN A 1 717 ? -33.687 -10.121 17.939  1.00 47.91 717 A 1 
ATOM 5678 O O   . ASN A 1 717 ? -33.631 -8.969  17.530  1.00 45.06 717 A 1 
ATOM 5679 C CB  . ASN A 1 717 ? -34.886 -9.638  20.164  1.00 43.79 717 A 1 
ATOM 5680 C CG  . ASN A 1 717 ? -36.297 -9.430  20.699  1.00 38.70 717 A 1 
ATOM 5681 O OD1 . ASN A 1 717 ? -37.292 -9.867  20.149  1.00 36.29 717 A 1 
ATOM 5682 N ND2 . ASN A 1 717 ? -36.435 -8.744  21.809  1.00 34.33 717 A 1 
ATOM 5683 N N   . PHE A 1 718 ? -32.781 -11.027 17.545  1.00 51.56 718 A 1 
ATOM 5684 C CA  . PHE A 1 718 ? -31.653 -10.655 16.670  1.00 52.16 718 A 1 
ATOM 5685 C C   . PHE A 1 718 ? -31.986 -10.617 15.174  1.00 51.67 718 A 1 
ATOM 5686 O O   . PHE A 1 718 ? -31.410 -9.806  14.456  1.00 49.21 718 A 1 
ATOM 5687 C CB  . PHE A 1 718 ? -30.436 -11.539 16.969  1.00 48.66 718 A 1 
ATOM 5688 C CG  . PHE A 1 718 ? -29.450 -10.840 17.880  1.00 48.27 718 A 1 
ATOM 5689 C CD1 . PHE A 1 718 ? -28.450 -10.021 17.320  1.00 46.47 718 A 1 
ATOM 5690 C CD2 . PHE A 1 718 ? -29.552 -10.974 19.276  1.00 47.49 718 A 1 
ATOM 5691 C CE1 . PHE A 1 718 ? -27.554 -9.341  18.157  1.00 43.22 718 A 1 
ATOM 5692 C CE2 . PHE A 1 718 ? -28.655 -10.289 20.110  1.00 45.85 718 A 1 
ATOM 5693 C CZ  . PHE A 1 718 ? -27.657 -9.472  19.548  1.00 45.96 718 A 1 
ATOM 5694 N N   . ILE A 1 719 ? -32.922 -11.461 14.706  1.00 51.31 719 A 1 
ATOM 5695 C CA  . ILE A 1 719 ? -33.188 -11.657 13.260  1.00 51.30 719 A 1 
ATOM 5696 C C   . ILE A 1 719 ? -34.667 -11.383 12.915  1.00 50.62 719 A 1 
ATOM 5697 O O   . ILE A 1 719 ? -35.169 -11.728 11.852  1.00 47.32 719 A 1 
ATOM 5698 C CB  . ILE A 1 719 ? -32.660 -13.048 12.799  1.00 48.02 719 A 1 
ATOM 5699 C CG1 . ILE A 1 719 ? -31.187 -13.275 13.241  1.00 44.73 719 A 1 
ATOM 5700 C CG2 . ILE A 1 719 ? -32.739 -13.217 11.269  1.00 45.27 719 A 1 
ATOM 5701 C CD1 . ILE A 1 719 ? -30.629 -14.676 12.961  1.00 42.59 719 A 1 
ATOM 5702 N N   . ARG A 1 720 ? -35.450 -10.755 13.821  1.00 50.06 720 A 1 
ATOM 5703 C CA  . ARG A 1 720 ? -36.872 -10.507 13.552  1.00 50.77 720 A 1 
ATOM 5704 C C   . ARG A 1 720 ? -37.050 -9.176  12.812  1.00 48.62 720 A 1 
ATOM 5705 O O   . ARG A 1 720 ? -36.928 -8.112  13.408  1.00 45.55 720 A 1 
ATOM 5706 C CB  . ARG A 1 720 ? -37.697 -10.647 14.843  1.00 47.48 720 A 1 
ATOM 5707 C CG  . ARG A 1 720 ? -39.037 -11.344 14.571  1.00 42.56 720 A 1 
ATOM 5708 C CD  . ARG A 1 720 ? -39.804 -11.574 15.874  1.00 39.79 720 A 1 
ATOM 5709 N NE  . ARG A 1 720 ? -41.093 -12.254 15.636  1.00 35.98 720 A 1 
ATOM 5710 C CZ  . ARG A 1 720 ? -42.060 -12.437 16.518  1.00 31.74 720 A 1 
ATOM 5711 N NH1 . ARG A 1 720 ? -41.954 -12.033 17.752  1.00 30.78 720 A 1 
ATOM 5712 N NH2 . ARG A 1 720 ? -43.166 -13.039 16.175  1.00 30.57 720 A 1 
ATOM 5713 N N   . ARG A 1 721 ? -37.383 -9.248  11.518  1.00 42.68 721 A 1 
ATOM 5714 C CA  . ARG A 1 721 ? -37.968 -8.123  10.763  1.00 43.46 721 A 1 
ATOM 5715 C C   . ARG A 1 721 ? -39.092 -7.493  11.594  1.00 41.47 721 A 1 
ATOM 5716 O O   . ARG A 1 721 ? -39.971 -8.238  12.048  1.00 39.33 721 A 1 
ATOM 5717 C CB  . ARG A 1 721 ? -38.569 -8.615  9.427   1.00 40.71 721 A 1 
ATOM 5718 C CG  . ARG A 1 721 ? -37.603 -8.541  8.241   1.00 36.98 721 A 1 
ATOM 5719 C CD  . ARG A 1 721 ? -38.289 -9.068  6.974   1.00 34.97 721 A 1 
ATOM 5720 N NE  . ARG A 1 721 ? -37.509 -8.782  5.754   1.00 31.51 721 A 1 
ATOM 5721 C CZ  . ARG A 1 721 ? -37.779 -9.196  4.527   1.00 29.23 721 A 1 
ATOM 5722 N NH1 . ARG A 1 721 ? -38.797 -9.964  4.263   1.00 28.12 721 A 1 
ATOM 5723 N NH2 . ARG A 1 721 ? -37.016 -8.840  3.526   1.00 28.59 721 A 1 
ATOM 5724 N N   . PRO A 1 722 ? -39.149 -6.158  11.761  1.00 33.70 722 A 1 
ATOM 5725 C CA  . PRO A 1 722 ? -40.365 -5.523  12.231  1.00 34.71 722 A 1 
ATOM 5726 C C   . PRO A 1 722 ? -41.450 -5.762  11.172  1.00 34.21 722 A 1 
ATOM 5727 O O   . PRO A 1 722 ? -41.367 -5.258  10.054  1.00 32.55 722 A 1 
ATOM 5728 C CB  . PRO A 1 722 ? -40.016 -4.045  12.453  1.00 31.36 722 A 1 
ATOM 5729 C CG  . PRO A 1 722 ? -38.806 -3.801  11.553  1.00 31.52 722 A 1 
ATOM 5730 C CD  . PRO A 1 722 ? -38.151 -5.168  11.384  1.00 33.98 722 A 1 
ATOM 5731 N N   . GLN A 1 723 ? -42.453 -6.588  11.499  1.00 39.28 723 A 1 
ATOM 5732 C CA  . GLN A 1 723 ? -43.684 -6.603  10.713  1.00 42.78 723 A 1 
ATOM 5733 C C   . GLN A 1 723 ? -44.373 -5.243  10.895  1.00 42.25 723 A 1 
ATOM 5734 O O   . GLN A 1 723 ? -44.432 -4.749  12.022  1.00 39.95 723 A 1 
ATOM 5735 C CB  . GLN A 1 723 ? -44.623 -7.745  11.143  1.00 39.92 723 A 1 
ATOM 5736 C CG  . GLN A 1 723 ? -44.186 -9.106  10.579  1.00 36.68 723 A 1 
ATOM 5737 C CD  . GLN A 1 723 ? -45.236 -10.200 10.786  1.00 32.40 723 A 1 
ATOM 5738 O OE1 . GLN A 1 723 ? -46.141 -10.106 11.598  1.00 31.08 723 A 1 
ATOM 5739 N NE2 . GLN A 1 723 ? -45.155 -11.296 10.064  1.00 32.11 723 A 1 
ATOM 5740 N N   . PRO A 1 724 ? -44.889 -4.625  9.824   1.00 30.21 724 A 1 
ATOM 5741 C CA  . PRO A 1 724 ? -45.741 -3.460  9.977   1.00 32.55 724 A 1 
ATOM 5742 C C   . PRO A 1 724 ? -46.961 -3.877  10.798  1.00 32.54 724 A 1 
ATOM 5743 O O   . PRO A 1 724 ? -47.622 -4.868  10.484  1.00 31.40 724 A 1 
ATOM 5744 C CB  . PRO A 1 724 ? -46.085 -2.999  8.556   1.00 29.59 724 A 1 
ATOM 5745 C CG  . PRO A 1 724 ? -45.939 -4.268  7.719   1.00 30.45 724 A 1 
ATOM 5746 C CD  . PRO A 1 724 ? -44.866 -5.075  8.442   1.00 35.04 724 A 1 
ATOM 5747 N N   . ALA A 1 725 ? -47.220 -3.152  11.884  1.00 27.61 725 A 1 
ATOM 5748 C CA  . ALA A 1 725 ? -48.346 -3.400  12.767  1.00 31.97 725 A 1 
ATOM 5749 C C   . ALA A 1 725 ? -49.646 -3.407  11.952  1.00 31.46 725 A 1 
ATOM 5750 O O   . ALA A 1 725 ? -50.080 -2.383  11.429  1.00 30.44 725 A 1 
ATOM 5751 C CB  . ALA A 1 725 ? -48.349 -2.332  13.868  1.00 29.38 725 A 1 
ATOM 5752 N N   . SER A 1 726 ? -50.264 -4.586  11.847  1.00 29.88 726 A 1 
ATOM 5753 C CA  . SER A 1 726 ? -51.635 -4.723  11.380  1.00 35.07 726 A 1 
ATOM 5754 C C   . SER A 1 726 ? -52.557 -4.073  12.408  1.00 33.82 726 A 1 
ATOM 5755 O O   . SER A 1 726 ? -52.736 -4.585  13.513  1.00 31.85 726 A 1 
ATOM 5756 C CB  . SER A 1 726 ? -51.979 -6.203  11.176  1.00 31.87 726 A 1 
ATOM 5757 O OG  . SER A 1 726 ? -51.658 -6.950  12.334  1.00 28.93 726 A 1 
ATOM 5758 N N   . VAL A 1 727 ? -53.130 -2.939  12.048  1.00 23.84 727 A 1 
ATOM 5759 C CA  . VAL A 1 727 ? -54.194 -2.289  12.809  1.00 29.57 727 A 1 
ATOM 5760 C C   . VAL A 1 727 ? -55.424 -3.195  12.731  1.00 28.88 727 A 1 
ATOM 5761 O O   . VAL A 1 727 ? -56.111 -3.248  11.714  1.00 27.01 727 A 1 
ATOM 5762 C CB  . VAL A 1 727 ? -54.481 -0.872  12.273  1.00 25.85 727 A 1 
ATOM 5763 C CG1 . VAL A 1 727 ? -55.504 -0.149  13.154  1.00 22.85 727 A 1 
ATOM 5764 C CG2 . VAL A 1 727 ? -53.204 -0.014  12.233  1.00 24.24 727 A 1 
ATOM 5765 N N   . SER A 1 728 ? -55.676 -3.956  13.799  1.00 26.90 728 A 1 
ATOM 5766 C CA  . SER A 1 728 ? -56.927 -4.692  13.958  1.00 33.04 728 A 1 
ATOM 5767 C C   . SER A 1 728 ? -58.047 -3.700  14.250  1.00 31.99 728 A 1 
ATOM 5768 O O   . SER A 1 728 ? -58.036 -2.994  15.260  1.00 30.62 728 A 1 
ATOM 5769 C CB  . SER A 1 728 ? -56.813 -5.742  15.059  1.00 30.00 728 A 1 
ATOM 5770 O OG  . SER A 1 728 ? -55.812 -6.681  14.722  1.00 27.63 728 A 1 
ATOM 5771 N N   . ALA A 1 729 ? -59.016 -3.657  13.358  1.00 26.11 729 A 1 
ATOM 5772 C CA  . ALA A 1 729 ? -60.248 -2.907  13.500  1.00 31.96 729 A 1 
ATOM 5773 C C   . ALA A 1 729 ? -61.106 -3.474  14.646  1.00 31.28 729 A 1 
ATOM 5774 O O   . ALA A 1 729 ? -61.480 -4.644  14.633  1.00 29.36 729 A 1 
ATOM 5775 C CB  . ALA A 1 729 ? -60.983 -2.980  12.154  1.00 28.39 729 A 1 
ATOM 5776 N N   . VAL A 1 730 ? -61.492 -2.620  15.584  1.00 22.35 730 A 1 
ATOM 5777 C CA  . VAL A 1 730 ? -62.725 -2.785  16.363  1.00 27.45 730 A 1 
ATOM 5778 C C   . VAL A 1 730 ? -63.545 -1.525  16.133  1.00 27.04 730 A 1 
ATOM 5779 O O   . VAL A 1 730 ? -63.142 -0.423  16.495  1.00 25.78 730 A 1 
ATOM 5780 C CB  . VAL A 1 730 ? -62.470 -3.070  17.852  1.00 24.44 730 A 1 
ATOM 5781 C CG1 . VAL A 1 730 ? -63.792 -3.194  18.620  1.00 21.50 730 A 1 
ATOM 5782 C CG2 . VAL A 1 730 ? -61.707 -4.390  18.030  1.00 23.06 730 A 1 
ATOM 5783 N N   . GLY A 1 731 ? -64.675 -1.699  15.444  1.00 24.91 731 A 1 
ATOM 5784 C CA  . GLY A 1 731 ? -65.531 -0.605  15.030  1.00 29.24 731 A 1 
ATOM 5785 C C   . GLY A 1 731 ? -66.425 -0.066  16.142  1.00 28.93 731 A 1 
ATOM 5786 O O   . GLY A 1 731 ? -66.835 -0.784  17.045  1.00 27.40 731 A 1 
ATOM 5787 N N   . ARG A 1 732 ? -66.829 1.191   15.969  1.00 20.78 732 A 1 
ATOM 5788 C CA  . ARG A 1 732 ? -68.218 1.670   16.077  1.00 25.06 732 A 1 
ATOM 5789 C C   . ARG A 1 732 ? -68.300 3.026   15.397  1.00 24.19 732 A 1 
ATOM 5790 O O   . ARG A 1 732 ? -67.481 3.902   15.647  1.00 23.22 732 A 1 
ATOM 5791 C CB  . ARG A 1 732 ? -68.705 1.737   17.537  1.00 22.97 732 A 1 
ATOM 5792 C CG  . ARG A 1 732 ? -69.677 0.580   17.830  1.00 21.00 732 A 1 
ATOM 5793 C CD  . ARG A 1 732 ? -70.052 0.534   19.311  1.00 19.19 732 A 1 
ATOM 5794 N NE  . ARG A 1 732 ? -70.794 -0.706  19.629  1.00 18.13 732 A 1 
ATOM 5795 C CZ  . ARG A 1 732 ? -71.343 -1.010  20.794  1.00 17.01 732 A 1 
ATOM 5796 N NH1 . ARG A 1 732 ? -71.320 -0.185  21.806  1.00 16.47 732 A 1 
ATOM 5797 N NH2 . ARG A 1 732 ? -71.928 -2.161  20.970  1.00 16.66 732 A 1 
ATOM 5798 N N   . GLY A 1 733 ? -69.237 3.124   14.481  1.00 22.47 733 A 1 
ATOM 5799 C CA  . GLY A 1 733 ? -69.366 4.265   13.588  1.00 28.07 733 A 1 
ATOM 5800 C C   . GLY A 1 733 ? -70.017 5.484   14.220  1.00 27.93 733 A 1 
ATOM 5801 O O   . GLY A 1 733 ? -70.705 5.382   15.229  1.00 26.54 733 A 1 
ATOM 5802 N N   . LEU A 1 734 ? -69.846 6.597   13.545  1.00 15.70 734 A 1 
ATOM 5803 C CA  . LEU A 1 734 ? -70.898 7.585   13.294  1.00 22.36 734 A 1 
ATOM 5804 C C   . LEU A 1 734 ? -70.470 8.484   12.126  1.00 21.69 734 A 1 
ATOM 5805 O O   . LEU A 1 734 ? -69.289 8.709   11.878  1.00 21.27 734 A 1 
ATOM 5806 C CB  . LEU A 1 734 ? -71.276 8.362   14.570  1.00 20.59 734 A 1 
ATOM 5807 C CG  . LEU A 1 734 ? -72.658 7.921   15.114  1.00 18.89 734 A 1 
ATOM 5808 C CD1 . LEU A 1 734 ? -72.647 7.785   16.632  1.00 17.77 734 A 1 
ATOM 5809 C CD2 . LEU A 1 734 ? -73.750 8.896   14.715  1.00 20.97 734 A 1 
ATOM 5810 N N   . GLN A 1 735 ? -71.475 8.867   11.379  1.00 21.36 735 A 1 
ATOM 5811 C CA  . GLN A 1 735 ? -71.428 9.415   10.029  1.00 24.58 735 A 1 
ATOM 5812 C C   . GLN A 1 735 ? -70.997 10.890  9.935   1.00 24.14 735 A 1 
ATOM 5813 O O   . GLN A 1 735 ? -71.319 11.693  10.800  1.00 23.73 735 A 1 
ATOM 5814 C CB  . GLN A 1 735 ? -72.868 9.306   9.487   1.00 23.36 735 A 1 
ATOM 5815 C CG  . GLN A 1 735 ? -73.376 7.890   9.179   1.00 20.98 735 A 1 
ATOM 5816 C CD  . GLN A 1 735 ? -74.887 7.854   8.931   1.00 18.43 735 A 1 
ATOM 5817 O OE1 . GLN A 1 735 ? -75.632 8.738   9.303   1.00 18.10 735 A 1 
ATOM 5818 N NE2 . GLN A 1 735 ? -75.404 6.821   8.309   1.00 19.75 735 A 1 
ATOM 5819 N N   . ALA A 1 736 ? -70.505 11.192  8.756   1.00 21.85 736 A 1 
ATOM 5820 C CA  . ALA A 1 736 ? -70.913 12.315  7.899   1.00 25.60 736 A 1 
ATOM 5821 C C   . ALA A 1 736 ? -70.101 13.628  7.858   1.00 25.24 736 A 1 
ATOM 5822 O O   . ALA A 1 736 ? -70.021 14.394  8.810   1.00 24.34 736 A 1 
ATOM 5823 C CB  . ALA A 1 736 ? -72.430 12.563  8.000   1.00 23.53 736 A 1 
ATOM 5824 N N   . LYS A 1 737 ? -69.759 13.926  6.613   1.00 19.52 737 A 1 
ATOM 5825 C CA  . LYS A 1 737 ? -69.729 15.222  5.897   1.00 27.01 737 A 1 
ATOM 5826 C C   . LYS A 1 737 ? -68.445 16.069  5.928   1.00 25.76 737 A 1 
ATOM 5827 O O   . LYS A 1 737 ? -68.214 16.885  6.814   1.00 24.42 737 A 1 
ATOM 5828 C CB  . LYS A 1 737 ? -71.000 16.047  6.190   1.00 24.31 737 A 1 
ATOM 5829 C CG  . LYS A 1 737 ? -72.248 15.442  5.531   1.00 22.30 737 A 1 
ATOM 5830 C CD  . LYS A 1 737 ? -73.521 16.209  5.917   1.00 20.39 737 A 1 
ATOM 5831 C CE  . LYS A 1 737 ? -74.748 15.569  5.249   1.00 18.52 737 A 1 
ATOM 5832 N NZ  . LYS A 1 737 ? -75.995 16.315  5.563   1.00 16.88 737 A 1 
ATOM 5833 N N   . SER A 1 738 ? -67.720 15.984  4.811   1.00 21.08 738 A 1 
ATOM 5834 C CA  . SER A 1 738 ? -67.133 17.146  4.102   1.00 24.63 738 A 1 
ATOM 5835 C C   . SER A 1 738 ? -68.282 18.075  3.637   1.00 24.03 738 A 1 
ATOM 5836 O O   . SER A 1 738 ? -69.417 17.586  3.604   1.00 22.93 738 A 1 
ATOM 5837 C CB  . SER A 1 738 ? -66.359 16.620  2.884   1.00 22.71 738 A 1 
ATOM 5838 O OG  . SER A 1 738 ? -65.941 15.269  3.015   1.00 20.41 738 A 1 
ATOM 5839 N N   . PRO A 1 739 ? -68.087 19.351  3.219   1.00 19.83 739 A 1 
ATOM 5840 C CA  . PRO A 1 739 ? -66.930 19.830  2.428   1.00 25.22 739 A 1 
ATOM 5841 C C   . PRO A 1 739 ? -66.518 21.335  2.565   1.00 24.90 739 A 1 
ATOM 5842 O O   . PRO A 1 739 ? -67.141 22.128  3.261   1.00 23.32 739 A 1 
ATOM 5843 C CB  . PRO A 1 739 ? -67.454 19.552  1.012   1.00 22.09 739 A 1 
ATOM 5844 C CG  . PRO A 1 739 ? -68.931 19.965  1.077   1.00 22.16 739 A 1 
ATOM 5845 C CD  . PRO A 1 739 ? -69.220 20.037  2.574   1.00 24.38 739 A 1 
ATOM 5846 N N   . THR A 1 740 ? -65.488 21.673  1.788   1.00 19.58 740 A 1 
ATOM 5847 C CA  . THR A 1 740 ? -65.211 22.939  1.054   1.00 27.70 740 A 1 
ATOM 5848 C C   . THR A 1 740 ? -64.872 24.267  1.760   1.00 26.73 740 A 1 
ATOM 5849 O O   . THR A 1 740 ? -65.726 24.940  2.318   1.00 24.43 740 A 1 
ATOM 5850 C CB  . THR A 1 740 ? -66.253 23.221  -0.045  1.00 24.02 740 A 1 
ATOM 5851 O OG1 . THR A 1 740 ? -67.573 23.049  0.415   1.00 21.17 740 A 1 
ATOM 5852 C CG2 . THR A 1 740 ? -66.060 22.328  -1.262  1.00 20.65 740 A 1 
ATOM 5853 N N   . ALA A 1 741 ? -63.647 24.681  1.487   1.00 19.24 741 A 1 
ATOM 5854 C CA  . ALA A 1 741 ? -63.225 25.902  0.765   1.00 24.10 741 A 1 
ATOM 5855 C C   . ALA A 1 741 ? -63.416 27.330  1.339   1.00 23.83 741 A 1 
ATOM 5856 O O   . ALA A 1 741 ? -64.517 27.795  1.600   1.00 22.93 741 A 1 
ATOM 5857 C CB  . ALA A 1 741 ? -63.724 25.824  -0.689  1.00 22.20 741 A 1 
ATOM 5858 N N   . ALA A 1 742 ? -62.294 28.049  1.258   1.00 22.64 742 A 1 
ATOM 5859 C CA  . ALA A 1 742 ? -62.117 29.418  0.752   1.00 28.42 742 A 1 
ATOM 5860 C C   . ALA A 1 742 ? -62.197 30.646  1.700   1.00 27.34 742 A 1 
ATOM 5861 O O   . ALA A 1 742 ? -63.234 31.016  2.231   1.00 26.16 742 A 1 
ATOM 5862 C CB  . ALA A 1 742 ? -62.903 29.609  -0.553  1.00 25.97 742 A 1 
ATOM 5863 N N   . THR A 1 743 ? -61.053 31.339  1.689   1.00 18.27 743 A 1 
ATOM 5864 C CA  . THR A 1 743 ? -60.853 32.805  1.566   1.00 25.71 743 A 1 
ATOM 5865 C C   . THR A 1 743 ? -61.113 33.791  2.721   1.00 25.25 743 A 1 
ATOM 5866 O O   . THR A 1 743 ? -62.223 34.005  3.177   1.00 23.51 743 A 1 
ATOM 5867 C CB  . THR A 1 743 ? -61.449 33.376  0.268   1.00 22.25 743 A 1 
ATOM 5868 O OG1 . THR A 1 743 ? -62.794 33.012  0.099   1.00 19.87 743 A 1 
ATOM 5869 C CG2 . THR A 1 743 ? -60.686 32.923  -0.971  1.00 19.79 743 A 1 
ATOM 5870 N N   . SER A 1 744 ? -60.038 34.541  2.960   1.00 18.31 744 A 1 
ATOM 5871 C CA  . SER A 1 744 ? -59.940 36.009  3.125   1.00 24.54 744 A 1 
ATOM 5872 C C   . SER A 1 744 ? -60.274 36.690  4.462   1.00 23.69 744 A 1 
ATOM 5873 O O   . SER A 1 744 ? -61.407 36.708  4.918   1.00 22.37 744 A 1 
ATOM 5874 C CB  . SER A 1 744 ? -60.625 36.744  1.961   1.00 21.93 744 A 1 
ATOM 5875 O OG  . SER A 1 744 ? -62.025 36.567  1.962   1.00 19.21 744 A 1 
ATOM 5876 N N   . GLY A 1 745 ? -59.296 37.437  4.970   1.00 19.31 745 A 1 
ATOM 5877 C CA  . GLY A 1 745 ? -59.463 38.888  5.138   1.00 25.61 745 A 1 
ATOM 5878 C C   . GLY A 1 745 ? -59.656 39.465  6.551   1.00 25.29 745 A 1 
ATOM 5879 O O   . GLY A 1 745 ? -60.777 39.633  7.000   1.00 23.46 745 A 1 
ATOM 5880 N N   . ALA A 1 746 ? -58.539 39.916  7.121   1.00 17.35 746 A 1 
ATOM 5881 C CA  . ALA A 1 746 ? -58.356 41.235  7.760   1.00 23.59 746 A 1 
ATOM 5882 C C   . ALA A 1 746 ? -59.041 41.645  9.097   1.00 23.20 746 A 1 
ATOM 5883 O O   . ALA A 1 746 ? -60.249 41.826  9.193   1.00 22.18 746 A 1 
ATOM 5884 C CB  . ALA A 1 746 ? -58.554 42.317  6.683   1.00 21.74 746 A 1 
ATOM 5885 N N   . ARG A 1 747 ? -58.157 42.059  10.016  1.00 15.96 747 A 1 
ATOM 5886 C CA  . ARG A 1 747 ? -58.183 43.206  10.965  1.00 21.24 747 A 1 
ATOM 5887 C C   . ARG A 1 747 ? -59.029 43.142  12.248  1.00 20.49 747 A 1 
ATOM 5888 O O   . ARG A 1 747 ? -60.251 43.192  12.206  1.00 19.68 747 A 1 
ATOM 5889 C CB  . ARG A 1 747 ? -58.500 44.529  10.218  1.00 19.60 747 A 1 
ATOM 5890 C CG  . ARG A 1 747 ? -57.332 45.060  9.377   1.00 17.67 747 A 1 
ATOM 5891 C CD  . ARG A 1 747 ? -57.745 46.352  8.651   1.00 16.49 747 A 1 
ATOM 5892 N NE  . ARG A 1 747 ? -56.626 46.934  7.882   1.00 16.50 747 A 1 
ATOM 5893 C CZ  . ARG A 1 747 ? -56.645 48.064  7.192   1.00 15.97 747 A 1 
ATOM 5894 N NH1 . ARG A 1 747 ? -57.718 48.802  7.101   1.00 15.74 747 A 1 
ATOM 5895 N NH2 . ARG A 1 747 ? -55.578 48.483  6.569   1.00 16.50 747 A 1 
ATOM 5896 N N   . GLY A 1 748 ? -58.327 43.324  13.377  1.00 18.74 748 A 1 
ATOM 5897 C CA  . GLY A 1 748 ? -58.712 44.362  14.342  1.00 25.01 748 A 1 
ATOM 5898 C C   . GLY A 1 748 ? -58.678 44.027  15.841  1.00 24.68 748 A 1 
ATOM 5899 O O   . GLY A 1 748 ? -59.689 43.615  16.387  1.00 22.93 748 A 1 
ATOM 5900 N N   . SER A 1 749 ? -57.536 44.305  16.472  1.00 21.83 749 A 1 
ATOM 5901 C CA  . SER A 1 749 ? -57.352 44.907  17.817  1.00 27.01 749 A 1 
ATOM 5902 C C   . SER A 1 749 ? -57.963 44.293  19.091  1.00 25.97 749 A 1 
ATOM 5903 O O   . SER A 1 749 ? -59.180 44.205  19.224  1.00 25.19 749 A 1 
ATOM 5904 C CB  . SER A 1 749 ? -57.781 46.377  17.759  1.00 24.31 749 A 1 
ATOM 5905 O OG  . SER A 1 749 ? -59.146 46.495  17.424  1.00 22.27 749 A 1 
ATOM 5906 N N   . GLY A 1 750 ? -57.105 44.133  20.122  1.00 17.48 750 A 1 
ATOM 5907 C CA  . GLY A 1 750 ? -57.542 44.368  21.513  1.00 25.27 750 A 1 
ATOM 5908 C C   . GLY A 1 750 ? -56.860 43.603  22.656  1.00 24.88 750 A 1 
ATOM 5909 O O   . GLY A 1 750 ? -57.463 42.703  23.217  1.00 22.89 750 A 1 
ATOM 5910 N N   . HIS A 1 751 ? -55.670 44.053  23.035  1.00 17.90 751 A 1 
ATOM 5911 C CA  . HIS A 1 751 ? -55.147 44.178  24.418  1.00 23.96 751 A 1 
ATOM 5912 C C   . HIS A 1 751 ? -54.729 42.979  25.306  1.00 23.19 751 A 1 
ATOM 5913 O O   . HIS A 1 751 ? -55.547 42.187  25.754  1.00 21.64 751 A 1 
ATOM 5914 C CB  . HIS A 1 751 ? -56.006 45.189  25.202  1.00 21.78 751 A 1 
ATOM 5915 C CG  . HIS A 1 751 ? -55.512 46.609  25.067  1.00 19.97 751 A 1 
ATOM 5916 N ND1 . HIS A 1 751 ? -55.027 47.227  23.937  1.00 18.51 751 A 1 
ATOM 5917 C CD2 . HIS A 1 751 ? -55.409 47.522  26.085  1.00 18.44 751 A 1 
ATOM 5918 C CE1 . HIS A 1 751 ? -54.636 48.464  24.256  1.00 18.38 751 A 1 
ATOM 5919 N NE2 . HIS A 1 751 ? -54.854 48.692  25.550  1.00 19.49 751 A 1 
ATOM 5920 N N   . ALA A 1 752 ? -53.462 43.085  25.709  1.00 17.82 752 A 1 
ATOM 5921 C CA  . ALA A 1 752 ? -52.839 42.934  27.043  1.00 22.34 752 A 1 
ATOM 5922 C C   . ALA A 1 752 ? -52.591 41.496  27.579  1.00 22.13 752 A 1 
ATOM 5923 O O   . ALA A 1 752 ? -53.462 40.648  27.496  1.00 21.63 752 A 1 
ATOM 5924 C CB  . ALA A 1 752 ? -53.608 43.835  28.024  1.00 21.35 752 A 1 
ATOM 5925 N N   . GLN A 1 753 ? -51.444 41.110  28.162  1.00 19.21 753 A 1 
ATOM 5926 C CA  . GLN A 1 753 ? -50.231 41.818  28.616  1.00 24.25 753 A 1 
ATOM 5927 C C   . GLN A 1 753 ? -49.094 40.778  28.797  1.00 23.14 753 A 1 
ATOM 5928 O O   . GLN A 1 753 ? -49.341 39.687  29.297  1.00 22.38 753 A 1 
ATOM 5929 C CB  . GLN A 1 753 ? -50.528 42.484  29.982  1.00 23.53 753 A 1 
ATOM 5930 C CG  . GLN A 1 753 ? -50.419 44.016  29.977  1.00 22.51 753 A 1 
ATOM 5931 C CD  . GLN A 1 753 ? -51.029 44.661  31.225  1.00 20.51 753 A 1 
ATOM 5932 O OE1 . GLN A 1 753 ? -51.561 44.019  32.115  1.00 21.37 753 A 1 
ATOM 5933 N NE2 . GLN A 1 753 ? -50.980 45.969  31.350  1.00 24.41 753 A 1 
ATOM 5934 N N   . THR A 1 754 ? -47.892 41.120  28.343  1.00 15.05 754 A 1 
ATOM 5935 C CA  . THR A 1 754 ? -46.528 40.983  28.942  1.00 20.86 754 A 1 
ATOM 5936 C C   . THR A 1 754 ? -46.214 39.791  29.877  1.00 20.73 754 A 1 
ATOM 5937 O O   . THR A 1 754 ? -46.919 39.558  30.835  1.00 19.75 754 A 1 
ATOM 5938 C CB  . THR A 1 754 ? -46.215 42.286  29.691  1.00 18.48 754 A 1 
ATOM 5939 O OG1 . THR A 1 754 ? -47.209 42.563  30.642  1.00 16.91 754 A 1 
ATOM 5940 C CG2 . THR A 1 754 ? -46.140 43.496  28.754  1.00 17.22 754 A 1 
ATOM 5941 N N   . SER A 1 755 ? -45.083 39.061  29.736  1.00 18.01 755 A 1 
ATOM 5942 C CA  . SER A 1 755 ? -43.709 39.584  29.611  1.00 25.90 755 A 1 
ATOM 5943 C C   . SER A 1 755 ? -42.689 38.493  29.221  1.00 25.12 755 A 1 
ATOM 5944 O O   . SER A 1 755 ? -42.652 37.421  29.818  1.00 23.92 755 A 1 
ATOM 5945 C CB  . SER A 1 755 ? -43.268 40.154  30.967  1.00 23.55 755 A 1 
ATOM 5946 O OG  . SER A 1 755 ? -43.675 39.335  32.047  1.00 21.07 755 A 1 
ATOM 5947 N N   . GLN A 1 756 ? -41.810 38.800  28.274  1.00 16.98 756 A 1 
ATOM 5948 C CA  . GLN A 1 756 ? -40.421 38.322  28.201  1.00 23.58 756 A 1 
ATOM 5949 C C   . GLN A 1 756 ? -39.520 39.292  28.995  1.00 22.98 756 A 1 
ATOM 5950 O O   . GLN A 1 756 ? -39.967 40.403  29.304  1.00 21.87 756 A 1 
ATOM 5951 C CB  . GLN A 1 756 ? -39.964 38.279  26.730  1.00 22.24 756 A 1 
ATOM 5952 C CG  . GLN A 1 756 ? -40.459 37.079  25.919  1.00 21.20 756 A 1 
ATOM 5953 C CD  . GLN A 1 756 ? -39.748 36.975  24.568  1.00 18.92 756 A 1 
ATOM 5954 O OE1 . GLN A 1 756 ? -39.144 37.907  24.062  1.00 20.44 756 A 1 
ATOM 5955 N NE2 . GLN A 1 756 ? -39.775 35.834  23.922  1.00 23.36 756 A 1 
ATOM 5956 N N   . PRO A 1 757 ? -38.251 38.894  29.279  1.00 18.85 757 A 1 
ATOM 5957 C CA  . PRO A 1 757 ? -37.148 39.479  28.495  1.00 22.57 757 A 1 
ATOM 5958 C C   . PRO A 1 757 ? -36.064 38.435  28.113  1.00 22.76 757 A 1 
ATOM 5959 O O   . PRO A 1 757 ? -35.736 37.557  28.891  1.00 21.18 757 A 1 
ATOM 5960 C CB  . PRO A 1 757 ? -36.599 40.593  29.388  1.00 19.97 757 A 1 
ATOM 5961 C CG  . PRO A 1 757 ? -36.911 40.163  30.819  1.00 19.69 757 A 1 
ATOM 5962 C CD  . PRO A 1 757 ? -37.804 38.933  30.674  1.00 21.22 757 A 1 
ATOM 5963 N N   . SER A 1 758 ? -35.611 38.306  26.878  1.00 22.11 758 A 1 
ATOM 5964 C CA  . SER A 1 758 ? -34.762 39.191  26.051  1.00 27.82 758 A 1 
ATOM 5965 C C   . SER A 1 758 ? -33.248 38.946  26.184  1.00 27.18 758 A 1 
ATOM 5966 O O   . SER A 1 758 ? -32.641 39.116  27.232  1.00 25.69 758 A 1 
ATOM 5967 C CB  . SER A 1 758 ? -35.096 40.693  26.090  1.00 24.95 758 A 1 
ATOM 5968 O OG  . SER A 1 758 ? -34.630 41.293  27.272  1.00 22.46 758 A 1 
ATOM 5969 N N   . SER A 1 759 ? -32.668 38.616  25.044  1.00 20.54 759 A 1 
ATOM 5970 C CA  . SER A 1 759 ? -31.255 38.591  24.651  1.00 25.97 759 A 1 
ATOM 5971 C C   . SER A 1 759 ? -30.557 39.961  24.712  1.00 25.81 759 A 1 
ATOM 5972 O O   . SER A 1 759 ? -31.171 40.966  24.364  1.00 24.57 759 A 1 
ATOM 5973 C CB  . SER A 1 759 ? -31.265 38.187  23.174  1.00 23.44 759 A 1 
ATOM 5974 O OG  . SER A 1 759 ? -32.145 39.043  22.443  1.00 20.81 759 A 1 
ATOM 5975 N N   . SER A 1 760 ? -29.232 39.972  24.926  1.00 19.47 760 A 1 
ATOM 5976 C CA  . SER A 1 760 ? -28.307 40.950  24.308  1.00 25.99 760 A 1 
ATOM 5977 C C   . SER A 1 760 ? -26.845 40.487  24.470  1.00 26.19 760 A 1 
ATOM 5978 O O   . SER A 1 760 ? -26.442 40.106  25.557  1.00 24.49 760 A 1 
ATOM 5979 C CB  . SER A 1 760 ? -28.489 42.363  24.885  1.00 22.85 760 A 1 
ATOM 5980 O OG  . SER A 1 760 ? -28.200 42.417  26.263  1.00 20.09 760 A 1 
ATOM 5981 N N   . LYS A 1 761 ? -26.114 40.263  23.370  1.00 18.05 761 A 1 
ATOM 5982 C CA  . LYS A 1 761 ? -25.194 41.187  22.662  1.00 26.18 761 A 1 
ATOM 5983 C C   . LYS A 1 761 ? -23.763 41.239  23.220  1.00 25.81 761 A 1 
ATOM 5984 O O   . LYS A 1 761 ? -23.497 41.715  24.310  1.00 24.29 761 A 1 
ATOM 5985 C CB  . LYS A 1 761 ? -25.749 42.600  22.411  1.00 24.01 761 A 1 
ATOM 5986 C CG  . LYS A 1 761 ? -26.654 42.677  21.176  1.00 21.97 761 A 1 
ATOM 5987 C CD  . LYS A 1 761 ? -27.069 44.128  20.883  1.00 20.19 761 A 1 
ATOM 5988 C CE  . LYS A 1 761 ? -27.961 44.188  19.638  1.00 17.86 761 A 1 
ATOM 5989 N NZ  . LYS A 1 761 ? -28.398 45.573  19.334  1.00 16.24 761 A 1 
ATOM 5990 N N   . PHE A 1 762 ? -22.857 40.808  22.334  1.00 18.41 762 A 1 
ATOM 5991 C CA  . PHE A 1 762 ? -21.435 41.131  22.178  1.00 21.43 762 A 1 
ATOM 5992 C C   . PHE A 1 762 ? -20.924 42.411  22.863  1.00 21.50 762 A 1 
ATOM 5993 O O   . PHE A 1 762 ? -21.465 43.497  22.640  1.00 20.46 762 A 1 
ATOM 5994 C CB  . PHE A 1 762 ? -21.196 41.311  20.667  1.00 19.73 762 A 1 
ATOM 5995 C CG  . PHE A 1 762 ? -20.750 40.067  19.927  1.00 18.33 762 A 1 
ATOM 5996 C CD1 . PHE A 1 762 ? -19.389 39.927  19.584  1.00 16.99 762 A 1 
ATOM 5997 C CD2 . PHE A 1 762 ? -21.666 39.070  19.553  1.00 18.31 762 A 1 
ATOM 5998 C CE1 . PHE A 1 762 ? -18.954 38.799  18.876  1.00 16.91 762 A 1 
ATOM 5999 C CE2 . PHE A 1 762 ? -21.224 37.937  18.851  1.00 17.31 762 A 1 
ATOM 6000 C CZ  . PHE A 1 762 ? -19.866 37.804  18.506  1.00 18.64 762 A 1 
ATOM 6001 N N   . LYS A 1 763 ? -19.740 42.310  23.477  1.00 21.05 763 A 1 
ATOM 6002 C CA  . LYS A 1 763 ? -18.744 43.390  23.466  1.00 26.49 763 A 1 
ATOM 6003 C C   . LYS A 1 763 ? -17.325 42.832  23.338  1.00 26.17 763 A 1 
ATOM 6004 O O   . LYS A 1 763 ? -16.904 41.963  24.090  1.00 25.58 763 A 1 
ATOM 6005 C CB  . LYS A 1 763 ? -18.901 44.320  24.682  1.00 25.37 763 A 1 
ATOM 6006 C CG  . LYS A 1 763 ? -19.098 45.784  24.241  1.00 23.15 763 A 1 
ATOM 6007 C CD  . LYS A 1 763 ? -19.296 46.715  25.440  1.00 21.12 763 A 1 
ATOM 6008 C CE  . LYS A 1 763 ? -19.599 48.142  24.978  1.00 18.16 763 A 1 
ATOM 6009 N NZ  . LYS A 1 763 ? -19.797 49.062  26.123  1.00 16.40 763 A 1 
ATOM 6010 N N   . ARG A 1 764 ? -16.622 43.352  22.340  1.00 19.68 764 A 1 
ATOM 6011 C CA  . ARG A 1 764 ? -15.210 43.156  21.998  1.00 22.71 764 A 1 
ATOM 6012 C C   . ARG A 1 764 ? -14.416 44.206  22.773  1.00 22.10 764 A 1 
ATOM 6013 O O   . ARG A 1 764 ? -14.780 45.376  22.691  1.00 21.54 764 A 1 
ATOM 6014 C CB  . ARG A 1 764 ? -15.120 43.364  20.468  1.00 21.93 764 A 1 
ATOM 6015 C CG  . ARG A 1 764 ? -13.895 42.828  19.731  1.00 20.13 764 A 1 
ATOM 6016 C CD  . ARG A 1 764 ? -14.019 43.193  18.242  1.00 18.92 764 A 1 
ATOM 6017 N NE  . ARG A 1 764 ? -13.070 42.466  17.377  1.00 16.97 764 A 1 
ATOM 6018 C CZ  . ARG A 1 764 ? -12.916 42.616  16.070  1.00 15.76 764 A 1 
ATOM 6019 N NH1 . ARG A 1 764 ? -13.587 43.505  15.384  1.00 14.62 764 A 1 
ATOM 6020 N NH2 . ARG A 1 764 ? -12.076 41.862  15.406  1.00 14.33 764 A 1 
ATOM 6021 N N   . VAL A 1 765 ? -13.353 43.801  23.487  1.00 19.96 765 A 1 
ATOM 6022 C CA  . VAL A 1 765 ? -12.307 44.727  23.955  1.00 23.68 765 A 1 
ATOM 6023 C C   . VAL A 1 765 ? -10.949 44.081  23.703  1.00 23.42 765 A 1 
ATOM 6024 O O   . VAL A 1 765 ? -10.742 42.896  23.943  1.00 22.55 765 A 1 
ATOM 6025 C CB  . VAL A 1 765 ? -12.469 45.186  25.416  1.00 21.31 765 A 1 
ATOM 6026 C CG1 . VAL A 1 765 ? -11.346 46.157  25.830  1.00 18.82 765 A 1 
ATOM 6027 C CG2 . VAL A 1 765 ? -13.792 45.938  25.626  1.00 20.35 765 A 1 
ATOM 6028 N N   . SER A 1 766 ? -10.080 44.885  23.132  1.00 21.21 766 A 1 
ATOM 6029 C CA  . SER A 1 766 ? -8.732  44.612  22.661  1.00 25.27 766 A 1 
ATOM 6030 C C   . SER A 1 766 ? -7.673  44.768  23.754  1.00 25.41 766 A 1 
ATOM 6031 O O   . SER A 1 766 ? -7.796  45.646  24.604  1.00 24.12 766 A 1 
ATOM 6032 C CB  . SER A 1 766 ? -8.453  45.650  21.566  1.00 22.93 766 A 1 
ATOM 6033 O OG  . SER A 1 766 ? -8.840  46.946  22.018  1.00 20.22 766 A 1 
ATOM 6034 N N   . SER A 1 767 ? -6.587  44.015  23.556  1.00 20.24 767 A 1 
ATOM 6035 C CA  . SER A 1 767 ? -5.174  44.349  23.821  1.00 22.36 767 A 1 
ATOM 6036 C C   . SER A 1 767 ? -4.593  44.259  25.244  1.00 22.66 767 A 1 
ATOM 6037 O O   . SER A 1 767 ? -5.094  44.859  26.184  1.00 21.40 767 A 1 
ATOM 6038 C CB  . SER A 1 767 ? -4.764  45.661  23.136  1.00 20.36 767 A 1 
ATOM 6039 O OG  . SER A 1 767 ? -5.393  46.780  23.718  1.00 18.21 767 A 1 
ATOM 6040 N N   . LEU A 1 768 ? -3.406  43.600  25.266  1.00 18.97 768 A 1 
ATOM 6041 C CA  . LEU A 1 768 ? -2.261  43.765  26.174  1.00 22.49 768 A 1 
ATOM 6042 C C   . LEU A 1 768 ? -2.384  43.193  27.601  1.00 22.41 768 A 1 
ATOM 6043 O O   . LEU A 1 768 ? -2.888  43.847  28.502  1.00 20.91 768 A 1 
ATOM 6044 C CB  . LEU A 1 768 ? -1.805  45.243  26.157  1.00 19.87 768 A 1 
ATOM 6045 C CG  . LEU A 1 768 ? -1.197  45.700  24.819  1.00 18.28 768 A 1 
ATOM 6046 C CD1 . LEU A 1 768 ? -1.385  47.207  24.631  1.00 16.88 768 A 1 
ATOM 6047 C CD2 . LEU A 1 768 ? 0.291   45.387  24.750  1.00 19.48 768 A 1 
ATOM 6048 N N   . ASN A 1 769 ? -1.786  42.012  27.847  1.00 23.18 769 A 1 
ATOM 6049 C CA  . ASN A 1 769 ? -0.422  41.970  28.398  1.00 27.27 769 A 1 
ATOM 6050 C C   . ASN A 1 769 ? 0.111   40.540  28.554  1.00 27.13 769 A 1 
ATOM 6051 O O   . ASN A 1 769 ? -0.598  39.619  28.965  1.00 25.38 769 A 1 
ATOM 6052 C CB  . ASN A 1 769 ? -0.295  42.721  29.741  1.00 24.53 769 A 1 
ATOM 6053 C CG  . ASN A 1 769 ? 0.236   44.132  29.563  1.00 21.24 769 A 1 
ATOM 6054 O OD1 . ASN A 1 769 ? 0.829   44.486  28.554  1.00 19.22 769 A 1 
ATOM 6055 N ND2 . ASN A 1 769 ? 0.075   44.983  30.543  1.00 19.15 769 A 1 
ATOM 6056 N N   . ASN A 1 770 ? 1.402   40.397  28.243  1.00 22.21 770 A 1 
ATOM 6057 C CA  . ASN A 1 770 ? 2.268   39.293  28.627  1.00 26.50 770 A 1 
ATOM 6058 C C   . ASN A 1 770 ? 2.185   39.037  30.135  1.00 26.69 770 A 1 
ATOM 6059 O O   . ASN A 1 770 ? 2.389   39.967  30.913  1.00 24.38 770 A 1 
ATOM 6060 C CB  . ASN A 1 770 ? 3.717   39.695  28.284  1.00 23.07 770 A 1 
ATOM 6061 C CG  . ASN A 1 770 ? 4.039   39.695  26.807  1.00 19.93 770 A 1 
ATOM 6062 O OD1 . ASN A 1 770 ? 3.448   38.980  26.020  1.00 17.71 770 A 1 
ATOM 6063 N ND2 . ASN A 1 770 ? 4.999   40.479  26.377  1.00 17.75 770 A 1 
ATOM 6064 N N   . ASN A 1 771 ? 2.008   37.777  30.528  1.00 26.33 771 A 1 
ATOM 6065 C CA  . ASN A 1 771 ? 2.536   37.271  31.787  1.00 30.75 771 A 1 
ATOM 6066 C C   . ASN A 1 771 ? 2.881   35.790  31.613  1.00 30.65 771 A 1 
ATOM 6067 O O   . ASN A 1 771 ? 2.065   34.889  31.803  1.00 28.26 771 A 1 
ATOM 6068 C CB  . ASN A 1 771 ? 1.592   37.563  32.967  1.00 27.10 771 A 1 
ATOM 6069 C CG  . ASN A 1 771 ? 2.022   38.774  33.788  1.00 23.90 771 A 1 
ATOM 6070 O OD1 . ASN A 1 771 ? 3.153   39.231  33.759  1.00 21.48 771 A 1 
ATOM 6071 N ND2 . ASN A 1 771 ? 1.138   39.310  34.593  1.00 21.20 771 A 1 
ATOM 6072 N N   . ALA A 1 772 ? 4.132   35.563  31.224  1.00 26.74 772 A 1 
ATOM 6073 C CA  . ALA A 1 772 ? 4.820   34.322  31.498  1.00 28.91 772 A 1 
ATOM 6074 C C   . ALA A 1 772 ? 5.035   34.204  33.010  1.00 29.34 772 A 1 
ATOM 6075 O O   . ALA A 1 772 ? 5.464   35.165  33.652  1.00 27.77 772 A 1 
ATOM 6076 C CB  . ALA A 1 772 ? 6.151   34.334  30.733  1.00 25.49 772 A 1 
ATOM 6077 N N   . GLY A 1 773 ? 4.763   33.011  33.575  1.00 32.43 773 A 1 
ATOM 6078 C CA  . GLY A 1 773 ? 5.365   32.537  34.818  1.00 34.97 773 A 1 
ATOM 6079 C C   . GLY A 1 773 ? 4.930   33.220  36.114  1.00 36.23 773 A 1 
ATOM 6080 O O   . GLY A 1 773 ? 5.718   33.918  36.739  1.00 33.91 773 A 1 
ATOM 6081 N N   . ALA A 1 774 ? 3.727   32.884  36.606  1.00 39.69 774 A 1 
ATOM 6082 C CA  . ALA A 1 774 ? 3.477   32.938  38.043  1.00 44.95 774 A 1 
ATOM 6083 C C   . ALA A 1 774 ? 3.683   31.527  38.619  1.00 46.37 774 A 1 
ATOM 6084 O O   . ALA A 1 774 ? 2.788   30.683  38.564  1.00 44.94 774 A 1 
ATOM 6085 C CB  . ALA A 1 774 ? 2.082   33.523  38.310  1.00 42.77 774 A 1 
ATOM 6086 N N   . GLN A 1 775 ? 4.885   31.244  39.136  1.00 54.67 775 A 1 
ATOM 6087 C CA  . GLN A 1 775 ? 5.106   30.099  40.018  1.00 61.62 775 A 1 
ATOM 6088 C C   . GLN A 1 775 ? 4.308   30.341  41.300  1.00 65.97 775 A 1 
ATOM 6089 O O   . GLN A 1 775 ? 4.582   31.287  42.037  1.00 64.59 775 A 1 
ATOM 6090 C CB  . GLN A 1 775 ? 6.607   29.929  40.336  1.00 57.45 775 A 1 
ATOM 6091 C CG  . GLN A 1 775 ? 7.380   29.211  39.218  1.00 50.44 775 A 1 
ATOM 6092 C CD  . GLN A 1 775 ? 8.877   29.070  39.525  1.00 45.42 775 A 1 
ATOM 6093 O OE1 . GLN A 1 775 ? 9.459   29.797  40.304  1.00 41.04 775 A 1 
ATOM 6094 N NE2 . GLN A 1 775 ? 9.572   28.148  38.897  1.00 39.86 775 A 1 
ATOM 6095 N N   . ALA A 1 776 ? 3.303   29.508  41.548  1.00 65.65 776 A 1 
ATOM 6096 C CA  . ALA A 1 776 ? 2.641   29.490  42.841  1.00 71.38 776 A 1 
ATOM 6097 C C   . ALA A 1 776 ? 3.639   28.942  43.875  1.00 74.60 776 A 1 
ATOM 6098 O O   . ALA A 1 776 ? 4.051   27.787  43.790  1.00 71.64 776 A 1 
ATOM 6099 C CB  . ALA A 1 776 ? 1.356   28.664  42.736  1.00 67.33 776 A 1 
ATOM 6100 N N   . ASN A 1 777 ? 4.050   29.773  44.839  1.00 80.95 777 A 1 
ATOM 6101 C CA  . ASN A 1 777 ? 4.881   29.355  45.962  1.00 83.37 777 A 1 
ATOM 6102 C C   . ASN A 1 777 ? 4.017   28.560  46.943  1.00 85.86 777 A 1 
ATOM 6103 O O   . ASN A 1 777 ? 3.223   29.134  47.685  1.00 82.49 777 A 1 
ATOM 6104 C CB  . ASN A 1 777 ? 5.538   30.580  46.628  1.00 77.83 777 A 1 
ATOM 6105 C CG  . ASN A 1 777 ? 6.773   31.084  45.899  1.00 68.87 777 A 1 
ATOM 6106 O OD1 . ASN A 1 777 ? 7.348   30.435  45.042  1.00 62.92 777 A 1 
ATOM 6107 N ND2 . ASN A 1 777 ? 7.248   32.260  46.233  1.00 61.97 777 A 1 
ATOM 6108 N N   . TYR A 1 778 ? 4.168   27.238  46.929  1.00 86.28 778 A 1 
ATOM 6109 C CA  . TYR A 1 778 ? 3.563   26.345  47.911  1.00 87.86 778 A 1 
ATOM 6110 C C   . TYR A 1 778 ? 4.522   26.139  49.087  1.00 88.88 778 A 1 
ATOM 6111 O O   . TYR A 1 778 ? 5.728   26.031  48.890  1.00 85.57 778 A 1 
ATOM 6112 C CB  . TYR A 1 778 ? 3.192   25.023  47.236  1.00 87.06 778 A 1 
ATOM 6113 C CG  . TYR A 1 778 ? 2.208   25.148  46.083  1.00 86.85 778 A 1 
ATOM 6114 C CD1 . TYR A 1 778 ? 0.863   25.468  46.339  1.00 77.84 778 A 1 
ATOM 6115 C CD2 . TYR A 1 778 ? 2.640   24.953  44.755  1.00 78.69 778 A 1 
ATOM 6116 C CE1 . TYR A 1 778 ? -0.053  25.591  45.273  1.00 77.08 778 A 1 
ATOM 6117 C CE2 . TYR A 1 778 ? 1.728   25.078  43.686  1.00 77.91 778 A 1 
ATOM 6118 C CZ  . TYR A 1 778 ? 0.380   25.395  43.944  1.00 84.21 778 A 1 
ATOM 6119 O OH  . TYR A 1 778 ? -0.502  25.517  42.916  1.00 82.65 778 A 1 
ATOM 6120 N N   . ALA A 1 779 ? 3.988   26.039  50.315  1.00 89.88 779 A 1 
ATOM 6121 C CA  . ALA A 1 779 ? 4.749   25.751  51.528  1.00 91.33 779 A 1 
ATOM 6122 C C   . ALA A 1 779 ? 4.231   24.476  52.214  1.00 92.20 779 A 1 
ATOM 6123 O O   . ALA A 1 779 ? 3.038   24.172  52.179  1.00 89.74 779 A 1 
ATOM 6124 C CB  . ALA A 1 779 ? 4.706   26.975  52.449  1.00 89.77 779 A 1 
ATOM 6125 N N   . VAL A 1 780 ? 5.127   23.707  52.837  1.00 91.77 780 A 1 
ATOM 6126 C CA  . VAL A 1 780 ? 4.754   22.536  53.644  1.00 92.79 780 A 1 
ATOM 6127 C C   . VAL A 1 780 ? 3.903   22.992  54.831  1.00 93.05 780 A 1 
ATOM 6128 O O   . VAL A 1 780 ? 4.219   23.988  55.474  1.00 89.70 780 A 1 
ATOM 6129 C CB  . VAL A 1 780 ? 6.004   21.754  54.094  1.00 91.59 780 A 1 
ATOM 6130 C CG1 . VAL A 1 780 ? 5.640   20.540  54.952  1.00 81.92 780 A 1 
ATOM 6131 C CG2 . VAL A 1 780 ? 6.799   21.247  52.880  1.00 79.97 780 A 1 
ATOM 6132 N N   . GLY A 1 781 ? 2.805   22.275  55.117  1.00 92.16 781 A 1 
ATOM 6133 C CA  . GLY A 1 781 ? 1.810   22.630  56.135  1.00 92.74 781 A 1 
ATOM 6134 C C   . GLY A 1 781 ? 0.686   23.556  55.652  1.00 93.68 781 A 1 
ATOM 6135 O O   . GLY A 1 781 ? -0.221  23.859  56.423  1.00 90.30 781 A 1 
ATOM 6136 N N   . GLN A 1 782 ? 0.707   23.982  54.409  1.00 92.37 782 A 1 
ATOM 6137 C CA  . GLN A 1 782 ? -0.289  24.893  53.844  1.00 92.72 782 A 1 
ATOM 6138 C C   . GLN A 1 782 ? -1.581  24.160  53.464  1.00 93.29 782 A 1 
ATOM 6139 O O   . GLN A 1 782 ? -1.543  23.113  52.816  1.00 90.96 782 A 1 
ATOM 6140 C CB  . GLN A 1 782 ? 0.357   25.605  52.652  1.00 90.94 782 A 1 
ATOM 6141 C CG  . GLN A 1 782 ? -0.417  26.829  52.160  1.00 84.41 782 A 1 
ATOM 6142 C CD  . GLN A 1 782 ? 0.386   27.599  51.107  1.00 85.36 782 A 1 
ATOM 6143 O OE1 . GLN A 1 782 ? 1.270   27.082  50.439  1.00 77.02 782 A 1 
ATOM 6144 N NE2 . GLN A 1 782 ? 0.134   28.870  50.922  1.00 75.02 782 A 1 
ATOM 6145 N N   . GLY A 1 783 ? -2.730  24.724  53.854  1.00 92.08 783 A 1 
ATOM 6146 C CA  . GLY A 1 783 ? -4.044  24.240  53.445  1.00 92.49 783 A 1 
ATOM 6147 C C   . GLY A 1 783 ? -4.326  24.563  51.977  1.00 92.99 783 A 1 
ATOM 6148 O O   . GLY A 1 783 ? -4.153  25.698  51.540  1.00 89.82 783 A 1 
ATOM 6149 N N   . VAL A 1 784 ? -4.763  23.573  51.206  1.00 92.09 784 A 1 
ATOM 6150 C CA  . VAL A 1 784 ? -5.060  23.707  49.774  1.00 92.08 784 A 1 
ATOM 6151 C C   . VAL A 1 784 ? -6.383  23.043  49.407  1.00 92.20 784 A 1 
ATOM 6152 O O   . VAL A 1 784 ? -6.793  22.061  50.023  1.00 91.06 784 A 1 
ATOM 6153 C CB  . VAL A 1 784 ? -3.921  23.163  48.889  1.00 91.73 784 A 1 
ATOM 6154 C CG1 . VAL A 1 784 ? -2.656  24.011  49.017  1.00 79.80 784 A 1 
ATOM 6155 C CG2 . VAL A 1 784 ? -3.571  21.701  49.177  1.00 77.91 784 A 1 
ATOM 6156 N N   . ARG A 1 785 ? -7.031  23.539  48.360  1.00 90.40 785 A 1 
ATOM 6157 C CA  . ARG A 1 785 ? -8.241  22.936  47.789  1.00 91.49 785 A 1 
ATOM 6158 C C   . ARG A 1 785 ? -7.995  22.490  46.358  1.00 90.50 785 A 1 
ATOM 6159 O O   . ARG A 1 785 ? -7.581  23.277  45.512  1.00 87.68 785 A 1 
ATOM 6160 C CB  . ARG A 1 785 ? -9.406  23.926  47.906  1.00 90.78 785 A 1 
ATOM 6161 C CG  . ARG A 1 785 ? -10.742 23.288  47.499  1.00 86.67 785 A 1 
ATOM 6162 C CD  . ARG A 1 785 ? -11.929 24.222  47.781  1.00 84.96 785 A 1 
ATOM 6163 N NE  . ARG A 1 785 ? -11.965 25.388  46.878  1.00 74.28 785 A 1 
ATOM 6164 C CZ  . ARG A 1 785 ? -12.888 26.338  46.875  1.00 68.40 785 A 1 
ATOM 6165 N NH1 . ARG A 1 785 ? -13.883 26.336  47.723  1.00 61.44 785 A 1 
ATOM 6166 N NH2 . ARG A 1 785 ? -12.827 27.306  46.011  1.00 60.63 785 A 1 
ATOM 6167 N N   . HIS A 1 786 ? -8.299  21.225  46.064  1.00 88.07 786 A 1 
ATOM 6168 C CA  . HIS A 1 786 ? -8.252  20.675  44.713  1.00 87.56 786 A 1 
ATOM 6169 C C   . HIS A 1 786 ? -9.671  20.429  44.191  1.00 86.88 786 A 1 
ATOM 6170 O O   . HIS A 1 786 ? -10.492 19.815  44.870  1.00 85.17 786 A 1 
ATOM 6171 C CB  . HIS A 1 786 ? -7.418  19.393  44.711  1.00 87.02 786 A 1 
ATOM 6172 C CG  . HIS A 1 786 ? -7.191  18.843  43.326  1.00 85.38 786 A 1 
ATOM 6173 N ND1 . HIS A 1 786 ? -7.933  17.874  42.700  1.00 74.23 786 A 1 
ATOM 6174 C CD2 . HIS A 1 786 ? -6.212  19.221  42.442  1.00 73.87 786 A 1 
ATOM 6175 C CE1 . HIS A 1 786 ? -7.418  17.674  41.468  1.00 77.58 786 A 1 
ATOM 6176 N NE2 . HIS A 1 786 ? -6.365  18.476  41.267  1.00 77.89 786 A 1 
ATOM 6177 N N   . SER A 1 787 ? -9.945  20.823  42.956  1.00 85.31 787 A 1 
ATOM 6178 C CA  . SER A 1 787 ? -11.291 20.741  42.363  1.00 84.34 787 A 1 
ATOM 6179 C C   . SER A 1 787 ? -11.920 19.340  42.365  1.00 83.59 787 A 1 
ATOM 6180 O O   . SER A 1 787 ? -13.143 19.219  42.327  1.00 78.74 787 A 1 
ATOM 6181 C CB  . SER A 1 787 ? -11.246 21.266  40.927  1.00 82.55 787 A 1 
ATOM 6182 O OG  . SER A 1 787 ? -10.339 20.506  40.143  1.00 73.80 787 A 1 
ATOM 6183 N N   . LYS A 1 788 ? -11.088 18.284  42.404  1.00 77.54 788 A 1 
ATOM 6184 C CA  . LYS A 1 788 ? -11.517 16.878  42.339  1.00 78.79 788 A 1 
ATOM 6185 C C   . LYS A 1 788 ? -11.361 16.105  43.654  1.00 80.42 788 A 1 
ATOM 6186 O O   . LYS A 1 788 ? -12.015 15.081  43.810  1.00 75.65 788 A 1 
ATOM 6187 C CB  . LYS A 1 788 ? -10.752 16.207  41.184  1.00 74.77 788 A 1 
ATOM 6188 C CG  . LYS A 1 788 ? -11.325 14.840  40.803  1.00 68.28 788 A 1 
ATOM 6189 C CD  . LYS A 1 788 ? -10.599 14.244  39.597  1.00 63.67 788 A 1 
ATOM 6190 C CE  . LYS A 1 788 ? -11.217 12.879  39.271  1.00 55.82 788 A 1 
ATOM 6191 N NZ  . LYS A 1 788 ? -10.552 12.232  38.114  1.00 47.84 788 A 1 
ATOM 6192 N N   . PHE A 1 789 ? -10.462 16.547  44.549  1.00 82.04 789 A 1 
ATOM 6193 C CA  . PHE A 1 789 ? -10.085 15.790  45.753  1.00 82.58 789 A 1 
ATOM 6194 C C   . PHE A 1 789 ? -10.454 16.499  47.064  1.00 84.90 789 A 1 
ATOM 6195 O O   . PHE A 1 789 ? -10.169 15.970  48.128  1.00 81.25 789 A 1 
ATOM 6196 C CB  . PHE A 1 789 ? -8.588  15.437  45.686  1.00 81.16 789 A 1 
ATOM 6197 C CG  . PHE A 1 789 ? -8.144  14.662  44.452  1.00 78.03 789 A 1 
ATOM 6198 C CD1 . PHE A 1 789 ? -8.782  13.458  44.097  1.00 69.00 789 A 1 
ATOM 6199 C CD2 . PHE A 1 789 ? -7.075  15.137  43.667  1.00 68.86 789 A 1 
ATOM 6200 C CE1 . PHE A 1 789 ? -8.368  12.743  42.961  1.00 66.27 789 A 1 
ATOM 6201 C CE2 . PHE A 1 789 ? -6.661  14.420  42.531  1.00 66.57 789 A 1 
ATOM 6202 C CZ  . PHE A 1 789 ? -7.305  13.225  42.176  1.00 74.53 789 A 1 
ATOM 6203 N N   . GLY A 1 790 ? -11.089 17.666  46.986  1.00 87.51 790 A 1 
ATOM 6204 C CA  . GLY A 1 790 ? -11.512 18.423  48.163  1.00 89.12 790 A 1 
ATOM 6205 C C   . GLY A 1 790 ? -10.385 19.229  48.811  1.00 90.91 790 A 1 
ATOM 6206 O O   . GLY A 1 790 ? -9.419  19.612  48.142  1.00 89.17 790 A 1 
ATOM 6207 N N   . THR A 1 791 ? -10.534 19.527  50.105  1.00 90.63 791 A 1 
ATOM 6208 C CA  . THR A 1 791 ? -9.547  20.230  50.933  1.00 92.45 791 A 1 
ATOM 6209 C C   . THR A 1 791 ? -8.486  19.273  51.468  1.00 92.46 791 A 1 
ATOM 6210 O O   . THR A 1 791 ? -8.751  18.092  51.675  1.00 89.36 791 A 1 
ATOM 6211 C CB  . THR A 1 791 ? -10.212 20.990  52.093  1.00 91.34 791 A 1 
ATOM 6212 O OG1 . THR A 1 791 ? -11.097 20.165  52.799  1.00 80.21 791 A 1 
ATOM 6213 C CG2 . THR A 1 791 ? -11.037 22.168  51.565  1.00 77.46 791 A 1 
ATOM 6214 N N   . GLY A 1 792 ? -7.281  19.766  51.671  1.00 91.77 792 A 1 
ATOM 6215 C CA  . GLY A 1 792 ? -6.187  18.977  52.229  1.00 92.06 792 A 1 
ATOM 6216 C C   . GLY A 1 792 ? -4.975  19.830  52.602  1.00 93.23 792 A 1 
ATOM 6217 O O   . GLY A 1 792 ? -4.915  21.014  52.283  1.00 91.47 792 A 1 
ATOM 6218 N N   . THR A 1 793 ? -3.992  19.211  53.239  1.00 91.50 793 A 1 
ATOM 6219 C CA  . THR A 1 793 ? -2.777  19.880  53.724  1.00 92.55 793 A 1 
ATOM 6220 C C   . THR A 1 793 ? -1.539  19.336  53.018  1.00 93.00 793 A 1 
ATOM 6221 O O   . THR A 1 793 ? -1.389  18.127  52.851  1.00 90.82 793 A 1 
ATOM 6222 C CB  . THR A 1 793 ? -2.643  19.747  55.248  1.00 91.73 793 A 1 
ATOM 6223 O OG1 . THR A 1 793 ? -3.837  20.151  55.875  1.00 77.81 793 A 1 
ATOM 6224 C CG2 . THR A 1 793 ? -1.535  20.634  55.816  1.00 77.42 793 A 1 
ATOM 6225 N N   . ILE A 1 794 ? -0.634  20.222  52.605  1.00 92.27 794 A 1 
ATOM 6226 C CA  . ILE A 1 794 ? 0.629   19.844  51.959  1.00 93.07 794 A 1 
ATOM 6227 C C   . ILE A 1 794 ? 1.564   19.208  52.994  1.00 93.08 794 A 1 
ATOM 6228 O O   . ILE A 1 794 ? 1.969   19.866  53.950  1.00 90.99 794 A 1 
ATOM 6229 C CB  . ILE A 1 794 ? 1.288   21.050  51.253  1.00 93.02 794 A 1 
ATOM 6230 C CG1 . ILE A 1 794 ? 0.351   21.610  50.159  1.00 87.81 794 A 1 
ATOM 6231 C CG2 . ILE A 1 794 ? 2.644   20.635  50.653  1.00 84.32 794 A 1 
ATOM 6232 C CD1 . ILE A 1 794 ? 0.889   22.842  49.421  1.00 79.61 794 A 1 
ATOM 6233 N N   . LEU A 1 795 ? 1.942   17.942  52.786  1.00 91.90 795 A 1 
ATOM 6234 C CA  . LEU A 1 795 ? 2.899   17.226  53.636  1.00 91.68 795 A 1 
ATOM 6235 C C   . LEU A 1 795 ? 4.348   17.444  53.211  1.00 92.65 795 A 1 
ATOM 6236 O O   . LEU A 1 795 ? 5.223   17.581  54.059  1.00 89.58 795 A 1 
ATOM 6237 C CB  . LEU A 1 795 ? 2.613   15.718  53.591  1.00 90.23 795 A 1 
ATOM 6238 C CG  . LEU A 1 795 ? 1.413   15.224  54.398  1.00 82.22 795 A 1 
ATOM 6239 C CD1 . LEU A 1 795 ? 1.435   13.687  54.284  1.00 72.19 795 A 1 
ATOM 6240 C CD2 . LEU A 1 795 ? 1.496   15.585  55.880  1.00 72.42 795 A 1 
ATOM 6241 N N   . GLU A 1 796 ? 4.608   17.410  51.908  1.00 89.25 796 A 1 
ATOM 6242 C CA  . GLU A 1 796 ? 5.970   17.382  51.382  1.00 90.94 796 A 1 
ATOM 6243 C C   . GLU A 1 796 ? 6.027   18.013  49.990  1.00 90.76 796 A 1 
ATOM 6244 O O   . GLU A 1 796 ? 5.101   17.867  49.184  1.00 88.12 796 A 1 
ATOM 6245 C CB  . GLU A 1 796 ? 6.461   15.924  51.351  1.00 89.37 796 A 1 
ATOM 6246 C CG  . GLU A 1 796 ? 7.985   15.814  51.277  1.00 79.51 796 A 1 
ATOM 6247 C CD  . GLU A 1 796 ? 8.465   14.353  51.198  1.00 81.49 796 A 1 
ATOM 6248 O OE1 . GLU A 1 796 ? 9.697   14.162  51.089  1.00 71.10 796 A 1 
ATOM 6249 O OE2 . GLU A 1 796 ? 7.613   13.434  51.132  1.00 73.24 796 A 1 
ATOM 6250 N N   . ILE A 1 797 ? 7.130   18.703  49.710  1.00 90.92 797 A 1 
ATOM 6251 C CA  . ILE A 1 797 ? 7.419   19.296  48.404  1.00 91.60 797 A 1 
ATOM 6252 C C   . ILE A 1 797 ? 8.807   18.829  47.966  1.00 91.48 797 A 1 
ATOM 6253 O O   . ILE A 1 797 ? 9.799   19.163  48.608  1.00 87.75 797 A 1 
ATOM 6254 C CB  . ILE A 1 797 ? 7.315   20.837  48.443  1.00 91.39 797 A 1 
ATOM 6255 C CG1 . ILE A 1 797 ? 5.917   21.298  48.921  1.00 86.85 797 A 1 
ATOM 6256 C CG2 . ILE A 1 797 ? 7.621   21.407  47.047  1.00 83.38 797 A 1 
ATOM 6257 C CD1 . ILE A 1 797 ? 5.777   22.817  49.082  1.00 79.79 797 A 1 
ATOM 6258 N N   . ASN A 1 798 ? 8.880   18.080  46.862  1.00 88.82 798 A 1 
ATOM 6259 C CA  . ASN A 1 798 ? 10.117  17.530  46.321  1.00 87.59 798 A 1 
ATOM 6260 C C   . ASN A 1 798 ? 10.355  17.992  44.880  1.00 85.59 798 A 1 
ATOM 6261 O O   . ASN A 1 798 ? 9.458   17.922  44.037  1.00 79.12 798 A 1 
ATOM 6262 C CB  . ASN A 1 798 ? 10.073  15.994  46.430  1.00 84.72 798 A 1 
ATOM 6263 C CG  . ASN A 1 798 ? 10.372  15.501  47.840  1.00 78.05 798 A 1 
ATOM 6264 O OD1 . ASN A 1 798 ? 11.150  16.093  48.560  1.00 68.91 798 A 1 
ATOM 6265 N ND2 . ASN A 1 798 ? 9.808   14.391  48.247  1.00 68.95 798 A 1 
ATOM 6266 N N   . GLY A 1 799 ? 11.592  18.396  44.579  1.00 83.50 799 A 1 
ATOM 6267 C CA  . GLY A 1 799 ? 12.022  18.834  43.247  1.00 82.32 799 A 1 
ATOM 6268 C C   . GLY A 1 799 ? 11.899  20.347  43.014  1.00 82.09 799 A 1 
ATOM 6269 O O   . GLY A 1 799 ? 11.230  21.056  43.760  1.00 76.29 799 A 1 
ATOM 6270 N N   . GLU A 1 800 ? 12.549  20.832  41.957  1.00 79.82 800 A 1 
ATOM 6271 C CA  . GLU A 1 800 ? 12.579  22.249  41.586  1.00 80.76 800 A 1 
ATOM 6272 C C   . GLU A 1 800 ? 11.969  22.493  40.195  1.00 77.41 800 A 1 
ATOM 6273 O O   . GLU A 1 800 ? 12.019  21.639  39.306  1.00 66.99 800 A 1 
ATOM 6274 C CB  . GLU A 1 800 ? 14.017  22.802  41.656  1.00 75.92 800 A 1 
ATOM 6275 C CG  . GLU A 1 800 ? 14.557  22.885  43.100  1.00 67.88 800 A 1 
ATOM 6276 C CD  . GLU A 1 800 ? 15.953  23.532  43.191  1.00 63.28 800 A 1 
ATOM 6277 O OE1 . GLU A 1 800 ? 16.391  23.778  44.336  1.00 56.05 800 A 1 
ATOM 6278 O OE2 . GLU A 1 800 ? 16.572  23.765  42.124  1.00 57.02 800 A 1 
ATOM 6279 N N   . GLY A 1 801 ? 11.385  23.674  39.998  1.00 72.85 801 A 1 
ATOM 6280 C CA  . GLY A 1 801 ? 10.837  24.112  38.717  1.00 74.12 801 A 1 
ATOM 6281 C C   . GLY A 1 801 ? 9.633   23.291  38.225  1.00 75.61 801 A 1 
ATOM 6282 O O   . GLY A 1 801 ? 8.743   22.931  38.992  1.00 69.58 801 A 1 
ATOM 6283 N N   . ALA A 1 802 ? 9.602   22.989  36.931  1.00 62.04 802 A 1 
ATOM 6284 C CA  . ALA A 1 802 ? 8.472   22.309  36.279  1.00 63.79 802 A 1 
ATOM 6285 C C   . ALA A 1 802 ? 8.238   20.856  36.750  1.00 65.89 802 A 1 
ATOM 6286 O O   . ALA A 1 802 ? 7.152   20.311  36.540  1.00 61.10 802 A 1 
ATOM 6287 C CB  . ALA A 1 802 ? 8.693   22.372  34.765  1.00 60.76 802 A 1 
ATOM 6288 N N   . ASN A 1 803 ? 9.232   20.234  37.418  1.00 63.75 803 A 1 
ATOM 6289 C CA  . ASN A 1 803 ? 9.158   18.872  37.951  1.00 69.50 803 A 1 
ATOM 6290 C C   . ASN A 1 803 ? 8.859   18.816  39.461  1.00 72.82 803 A 1 
ATOM 6291 O O   . ASN A 1 803 ? 8.955   17.743  40.060  1.00 70.92 803 A 1 
ATOM 6292 C CB  . ASN A 1 803 ? 10.448  18.120  37.577  1.00 64.71 803 A 1 
ATOM 6293 C CG  . ASN A 1 803 ? 10.498  17.718  36.112  1.00 57.91 803 A 1 
ATOM 6294 O OD1 . ASN A 1 803 ? 9.501   17.574  35.428  1.00 52.54 803 A 1 
ATOM 6295 N ND2 . ASN A 1 803 ? 11.676  17.476  35.587  1.00 50.05 803 A 1 
ATOM 6296 N N   . GLN A 1 804 ? 8.496   19.942  40.072  1.00 76.65 804 A 1 
ATOM 6297 C CA  . GLN A 1 804 ? 8.172   19.997  41.495  1.00 81.37 804 A 1 
ATOM 6298 C C   . GLN A 1 804 ? 6.948   19.123  41.804  1.00 81.04 804 A 1 
ATOM 6299 O O   . GLN A 1 804 ? 5.875   19.291  41.215  1.00 76.78 804 A 1 
ATOM 6300 C CB  . GLN A 1 804 ? 7.975   21.457  41.916  1.00 81.03 804 A 1 
ATOM 6301 C CG  . GLN A 1 804 ? 7.938   21.624  43.442  1.00 79.26 804 A 1 
ATOM 6302 C CD  . GLN A 1 804 ? 7.789   23.092  43.848  1.00 79.08 804 A 1 
ATOM 6303 O OE1 . GLN A 1 804 ? 7.027   23.847  43.265  1.00 71.81 804 A 1 
ATOM 6304 N NE2 . GLN A 1 804 ? 8.492   23.538  44.860  1.00 70.72 804 A 1 
ATOM 6305 N N   . LYS A 1 805 ? 7.112   18.171  42.739  1.00 78.70 805 A 1 
ATOM 6306 C CA  . LYS A 1 805 ? 6.061   17.267  43.217  1.00 81.69 805 A 1 
ATOM 6307 C C   . LYS A 1 805 ? 5.589   17.713  44.593  1.00 83.95 805 A 1 
ATOM 6308 O O   . LYS A 1 805 ? 6.408   17.918  45.482  1.00 83.29 805 A 1 
ATOM 6309 C CB  . LYS A 1 805 ? 6.567   15.825  43.254  1.00 78.19 805 A 1 
ATOM 6310 C CG  . LYS A 1 805 ? 6.840   15.262  41.852  1.00 74.36 805 A 1 
ATOM 6311 C CD  . LYS A 1 805 ? 7.374   13.832  41.956  1.00 70.24 805 A 1 
ATOM 6312 C CE  . LYS A 1 805 ? 7.712   13.288  40.568  1.00 61.54 805 A 1 
ATOM 6313 N NZ  . LYS A 1 805 ? 8.315   11.935  40.651  1.00 54.16 805 A 1 
ATOM 6314 N N   . ILE A 1 806 ? 4.280   17.821  44.769  1.00 88.18 806 A 1 
ATOM 6315 C CA  . ILE A 1 806 ? 3.633   18.205  46.021  1.00 89.10 806 A 1 
ATOM 6316 C C   . ILE A 1 806 ? 2.818   17.014  46.518  1.00 89.08 806 A 1 
ATOM 6317 O O   . ILE A 1 806 ? 1.933   16.534  45.809  1.00 86.66 806 A 1 
ATOM 6318 C CB  . ILE A 1 806 ? 2.761   19.467  45.828  1.00 89.72 806 A 1 
ATOM 6319 C CG1 . ILE A 1 806 ? 3.576   20.623  45.200  1.00 82.19 806 A 1 
ATOM 6320 C CG2 . ILE A 1 806 ? 2.173   19.891  47.183  1.00 79.83 806 A 1 
ATOM 6321 C CD1 . ILE A 1 806 ? 2.748   21.887  44.949  1.00 76.49 806 A 1 
ATOM 6322 N N   . THR A 1 807 ? 3.103   16.545  47.728  1.00 88.74 807 A 1 
ATOM 6323 C CA  . THR A 1 807 ? 2.334   15.490  48.395  1.00 89.82 807 A 1 
ATOM 6324 C C   . THR A 1 807 ? 1.322   16.130  49.339  1.00 90.61 807 A 1 
ATOM 6325 O O   . THR A 1 807 ? 1.702   16.861  50.248  1.00 88.83 807 A 1 
ATOM 6326 C CB  . THR A 1 807 ? 3.262   14.501  49.116  1.00 89.31 807 A 1 
ATOM 6327 O OG1 . THR A 1 807 ? 4.160   13.949  48.171  1.00 80.01 807 A 1 
ATOM 6328 C CG2 . THR A 1 807 ? 2.500   13.328  49.719  1.00 77.96 807 A 1 
ATOM 6329 N N   . VAL A 1 808 ? 0.035   15.872  49.105  1.00 91.15 808 A 1 
ATOM 6330 C CA  . VAL A 1 808 ? -1.091  16.454  49.846  1.00 91.76 808 A 1 
ATOM 6331 C C   . VAL A 1 808 ? -1.900  15.335  50.495  1.00 91.78 808 A 1 
ATOM 6332 O O   . VAL A 1 808 ? -2.251  14.359  49.829  1.00 90.29 808 A 1 
ATOM 6333 C CB  . VAL A 1 808 ? -1.986  17.308  48.921  1.00 91.97 808 A 1 
ATOM 6334 C CG1 . VAL A 1 808 ? -3.072  18.051  49.714  1.00 78.34 808 A 1 
ATOM 6335 C CG2 . VAL A 1 808 ? -1.187  18.356  48.137  1.00 74.64 808 A 1 
ATOM 6336 N N   . VAL A 1 809 ? -2.218  15.491  51.785  1.00 91.64 809 A 1 
ATOM 6337 C CA  . VAL A 1 809 ? -3.234  14.685  52.479  1.00 91.75 809 A 1 
ATOM 6338 C C   . VAL A 1 809 ? -4.567  15.402  52.361  1.00 91.82 809 A 1 
ATOM 6339 O O   . VAL A 1 809 ? -4.692  16.524  52.843  1.00 89.73 809 A 1 
ATOM 6340 C CB  . VAL A 1 809 ? -2.891  14.464  53.958  1.00 90.97 809 A 1 
ATOM 6341 C CG1 . VAL A 1 809 ? -4.021  13.751  54.721  1.00 76.82 809 A 1 
ATOM 6342 C CG2 . VAL A 1 809 ? -1.672  13.568  54.068  1.00 76.32 809 A 1 
ATOM 6343 N N   . PHE A 1 810 ? -5.542  14.751  51.749  1.00 90.25 810 A 1 
ATOM 6344 C CA  . PHE A 1 810 ? -6.901  15.277  51.628  1.00 89.79 810 A 1 
ATOM 6345 C C   . PHE A 1 810 ? -7.775  14.793  52.787  1.00 89.56 810 A 1 
ATOM 6346 O O   . PHE A 1 810 ? -7.667  13.640  53.208  1.00 86.03 810 A 1 
ATOM 6347 C CB  . PHE A 1 810 ? -7.474  14.903  50.257  1.00 89.07 810 A 1 
ATOM 6348 C CG  . PHE A 1 810 ? -6.783  15.608  49.102  1.00 88.34 810 A 1 
ATOM 6349 C CD1 . PHE A 1 810 ? -7.125  16.936  48.793  1.00 77.96 810 A 1 
ATOM 6350 C CD2 . PHE A 1 810 ? -5.771  14.959  48.370  1.00 77.53 810 A 1 
ATOM 6351 C CE1 . PHE A 1 810 ? -6.464  17.614  47.755  1.00 77.34 810 A 1 
ATOM 6352 C CE2 . PHE A 1 810 ? -5.108  15.641  47.330  1.00 76.82 810 A 1 
ATOM 6353 C CZ  . PHE A 1 810 ? -5.453  16.968  47.024  1.00 86.87 810 A 1 
ATOM 6354 N N   . ASP A 1 811 ? -8.651  15.671  53.272  1.00 89.15 811 A 1 
ATOM 6355 C CA  . ASP A 1 811 ? -9.501  15.440  54.451  1.00 88.52 811 A 1 
ATOM 6356 C C   . ASP A 1 811 ? -10.591 14.383  54.200  1.00 86.80 811 A 1 
ATOM 6357 O O   . ASP A 1 811 ? -11.161 13.822  55.141  1.00 79.35 811 A 1 
ATOM 6358 C CB  . ASP A 1 811 ? -10.149 16.773  54.877  1.00 86.18 811 A 1 
ATOM 6359 C CG  . ASP A 1 811 ? -9.152  17.907  55.133  1.00 85.13 811 A 1 
ATOM 6360 O OD1 . ASP A 1 811 ? -8.077  17.631  55.704  1.00 76.80 811 A 1 
ATOM 6361 O OD2 . ASP A 1 811 ? -9.469  19.042  54.711  1.00 79.31 811 A 1 
ATOM 6362 N N   . ASP A 1 812 ? -10.881 14.085  52.945  1.00 83.34 812 A 1 
ATOM 6363 C CA  . ASP A 1 812 ? -11.868 13.084  52.547  1.00 82.37 812 A 1 
ATOM 6364 C C   . ASP A 1 812 ? -11.272 11.665  52.600  1.00 80.44 812 A 1 
ATOM 6365 O O   . ASP A 1 812 ? -10.288 11.345  51.922  1.00 72.84 812 A 1 
ATOM 6366 C CB  . ASP A 1 812 ? -12.439 13.441  51.165  1.00 77.89 812 A 1 
ATOM 6367 C CG  . ASP A 1 812 ? -13.678 12.629  50.784  1.00 70.80 812 A 1 
ATOM 6368 O OD1 . ASP A 1 812 ? -14.137 11.802  51.609  1.00 63.00 812 A 1 
ATOM 6369 O OD2 . ASP A 1 812 ? -14.139 12.818  49.638  1.00 64.93 812 A 1 
ATOM 6370 N N   . SER A 1 813 ? -11.899 10.785  53.389  1.00 73.34 813 A 1 
ATOM 6371 C CA  . SER A 1 813 ? -11.451 9.415   53.657  1.00 75.33 813 A 1 
ATOM 6372 C C   . SER A 1 813 ? -11.308 8.543   52.404  1.00 76.71 813 A 1 
ATOM 6373 O O   . SER A 1 813 ? -10.555 7.569   52.417  1.00 70.52 813 A 1 
ATOM 6374 C CB  . SER A 1 813 ? -12.406 8.753   54.658  1.00 69.28 813 A 1 
ATOM 6375 O OG  . SER A 1 813 ? -13.743 8.769   54.191  1.00 61.90 813 A 1 
ATOM 6376 N N   . ALA A 1 814 ? -11.970 8.915   51.311  1.00 78.55 814 A 1 
ATOM 6377 C CA  . ALA A 1 814 ? -11.867 8.229   50.024  1.00 80.53 814 A 1 
ATOM 6378 C C   . ALA A 1 814 ? -10.651 8.670   49.179  1.00 80.80 814 A 1 
ATOM 6379 O O   . ALA A 1 814 ? -10.234 7.949   48.266  1.00 74.72 814 A 1 
ATOM 6380 C CB  . ALA A 1 814 ? -13.180 8.458   49.272  1.00 77.42 814 A 1 
ATOM 6381 N N   . SER A 1 815 ? -10.080 9.844   49.442  1.00 76.67 815 A 1 
ATOM 6382 C CA  . SER A 1 815 ? -9.040  10.461  48.605  1.00 80.07 815 A 1 
ATOM 6383 C C   . SER A 1 815 ? -7.624  10.210  49.131  1.00 80.60 815 A 1 
ATOM 6384 O O   . SER A 1 815 ? -6.717  9.971   48.330  1.00 74.00 815 A 1 
ATOM 6385 C CB  . SER A 1 815 ? -9.338  11.954  48.432  1.00 75.80 815 A 1 
ATOM 6386 O OG  . SER A 1 815 ? -10.517 12.101  47.658  1.00 69.52 815 A 1 
ATOM 6387 N N   . GLY A 1 816 ? -7.433  10.194  50.449  1.00 82.77 816 A 1 
ATOM 6388 C CA  . GLY A 1 816 ? -6.162  9.883   51.110  1.00 85.81 816 A 1 
ATOM 6389 C C   . GLY A 1 816 ? -4.984  10.777  50.680  1.00 88.53 816 A 1 
ATOM 6390 O O   . GLY A 1 816 ? -5.161  11.896  50.206  1.00 85.02 816 A 1 
ATOM 6391 N N   . THR A 1 817 ? -3.756  10.280  50.829  1.00 87.74 817 A 1 
ATOM 6392 C CA  . THR A 1 817 ? -2.527  10.989  50.436  1.00 89.00 817 A 1 
ATOM 6393 C C   . THR A 1 817 ? -2.273  10.875  48.929  1.00 88.05 817 A 1 
ATOM 6394 O O   . THR A 1 817 ? -2.220  9.772   48.381  1.00 82.73 817 A 1 
ATOM 6395 C CB  . THR A 1 817 ? -1.307  10.474  51.215  1.00 87.48 817 A 1 
ATOM 6396 O OG1 . THR A 1 817 ? -1.606  10.404  52.590  1.00 77.11 817 A 1 
ATOM 6397 C CG2 . THR A 1 817 ? -0.092  11.385  51.067  1.00 74.47 817 A 1 
ATOM 6398 N N   . ARG A 1 818 ? -2.077  12.016  48.246  1.00 84.04 818 A 1 
ATOM 6399 C CA  . ARG A 1 818 ? -1.809  12.069  46.798  1.00 84.04 818 A 1 
ATOM 6400 C C   . ARG A 1 818 ? -0.595  12.946  46.490  1.00 86.11 818 A 1 
ATOM 6401 O O   . ARG A 1 818 ? -0.481  14.053  46.999  1.00 83.02 818 A 1 
ATOM 6402 C CB  . ARG A 1 818 ? -3.048  12.598  46.056  1.00 82.13 818 A 1 
ATOM 6403 C CG  . ARG A 1 818 ? -4.297  11.699  46.150  1.00 79.77 818 A 1 
ATOM 6404 C CD  . ARG A 1 818 ? -4.128  10.368  45.412  1.00 76.52 818 A 1 
ATOM 6405 N NE  . ARG A 1 818 ? -5.371  9.581   45.450  1.00 70.04 818 A 1 
ATOM 6406 C CZ  . ARG A 1 818 ? -5.625  8.470   44.776  1.00 62.43 818 A 1 
ATOM 6407 N NH1 . ARG A 1 818 ? -4.758  7.947   43.956  1.00 57.09 818 A 1 
ATOM 6408 N NH2 . ARG A 1 818 ? -6.770  7.867   44.925  1.00 58.09 818 A 1 
ATOM 6409 N N   . THR A 1 819 ? 0.266   12.474  45.597  1.00 80.77 819 A 1 
ATOM 6410 C CA  . THR A 1 819 ? 1.390   13.253  45.061  1.00 81.31 819 A 1 
ATOM 6411 C C   . THR A 1 819 ? 1.016   13.843  43.702  1.00 81.01 819 A 1 
ATOM 6412 O O   . THR A 1 819 ? 0.650   13.109  42.784  1.00 76.63 819 A 1 
ATOM 6413 C CB  . THR A 1 819 ? 2.666   12.406  44.968  1.00 79.93 819 A 1 
ATOM 6414 O OG1 . THR A 1 819 ? 2.920   11.782  46.202  1.00 73.89 819 A 1 
ATOM 6415 C CG2 . THR A 1 819 ? 3.894   13.250  44.636  1.00 72.67 819 A 1 
ATOM 6416 N N   . LEU A 1 820 ? 1.104   15.168  43.579  1.00 82.02 820 A 1 
ATOM 6417 C CA  . LEU A 1 820 ? 0.717   15.938  42.397  1.00 81.38 820 A 1 
ATOM 6418 C C   . LEU A 1 820 ? 1.928   16.703  41.843  1.00 82.30 820 A 1 
ATOM 6419 O O   . LEU A 1 820 ? 2.774   17.160  42.599  1.00 80.50 820 A 1 
ATOM 6420 C CB  . LEU A 1 820 ? -0.425  16.898  42.778  1.00 80.50 820 A 1 
ATOM 6421 C CG  . LEU A 1 820 ? -1.695  16.236  43.357  1.00 78.26 820 A 1 
ATOM 6422 C CD1 . LEU A 1 820 ? -2.686  17.314  43.791  1.00 69.39 820 A 1 
ATOM 6423 C CD2 . LEU A 1 820 ? -2.390  15.329  42.341  1.00 67.11 820 A 1 
ATOM 6424 N N   . LEU A 1 821 ? 2.018   16.868  40.530  1.00 68.46 821 A 1 
ATOM 6425 C CA  . LEU A 1 821 ? 3.009   17.747  39.901  1.00 67.92 821 A 1 
ATOM 6426 C C   . LEU A 1 821 ? 2.530   19.201  40.005  1.00 68.85 821 A 1 
ATOM 6427 O O   . LEU A 1 821 ? 1.456   19.518  39.496  1.00 67.36 821 A 1 
ATOM 6428 C CB  . LEU A 1 821 ? 3.224   17.335  38.432  1.00 65.54 821 A 1 
ATOM 6429 C CG  . LEU A 1 821 ? 4.198   16.157  38.253  1.00 61.60 821 A 1 
ATOM 6430 C CD1 . LEU A 1 821 ? 4.021   15.530  36.872  1.00 56.60 821 A 1 
ATOM 6431 C CD2 . LEU A 1 821 ? 5.656   16.613  38.375  1.00 56.44 821 A 1 
ATOM 6432 N N   . ALA A 1 822 ? 3.334   20.080  40.618  1.00 78.04 822 A 1 
ATOM 6433 C CA  . ALA A 1 822 ? 2.988   21.479  40.887  1.00 76.70 822 A 1 
ATOM 6434 C C   . ALA A 1 822 ? 2.536   22.243  39.634  1.00 76.07 822 A 1 
ATOM 6435 O O   . ALA A 1 822 ? 1.558   22.982  39.682  1.00 72.23 822 A 1 
ATOM 6436 C CB  . ALA A 1 822 ? 4.202   22.161  41.522  1.00 76.18 822 A 1 
ATOM 6437 N N   . ALA A 1 823 ? 3.186   21.983  38.492  1.00 69.82 823 A 1 
ATOM 6438 C CA  . ALA A 1 823 ? 2.865   22.621  37.211  1.00 68.80 823 A 1 
ATOM 6439 C C   . ALA A 1 823 ? 1.452   22.297  36.674  1.00 69.13 823 A 1 
ATOM 6440 O O   . ALA A 1 823 ? 0.913   23.045  35.861  1.00 65.17 823 A 1 
ATOM 6441 C CB  . ALA A 1 823 ? 3.943   22.196  36.207  1.00 66.64 823 A 1 
ATOM 6442 N N   . TYR A 1 824 ? 0.855   21.190  37.126  1.00 68.95 824 A 1 
ATOM 6443 C CA  . TYR A 1 824 ? -0.459  20.716  36.669  1.00 68.58 824 A 1 
ATOM 6444 C C   . TYR A 1 824 ? -1.489  20.627  37.802  1.00 69.77 824 A 1 
ATOM 6445 O O   . TYR A 1 824 ? -2.680  20.433  37.545  1.00 65.03 824 A 1 
ATOM 6446 C CB  . TYR A 1 824 ? -0.286  19.376  35.957  1.00 65.16 824 A 1 
ATOM 6447 C CG  . TYR A 1 824 ? 0.651   19.429  34.766  1.00 64.03 824 A 1 
ATOM 6448 C CD1 . TYR A 1 824 ? 0.212   19.986  33.548  1.00 58.02 824 A 1 
ATOM 6449 C CD2 . TYR A 1 824 ? 1.966   18.945  34.880  1.00 58.00 824 A 1 
ATOM 6450 C CE1 . TYR A 1 824 ? 1.086   20.055  32.447  1.00 51.45 824 A 1 
ATOM 6451 C CE2 . TYR A 1 824 ? 2.846   19.016  33.782  1.00 52.57 824 A 1 
ATOM 6452 C CZ  . TYR A 1 824 ? 2.406   19.569  32.563  1.00 56.45 824 A 1 
ATOM 6453 O OH  . TYR A 1 824 ? 3.253   19.637  31.504  1.00 57.17 824 A 1 
ATOM 6454 N N   . ALA A 1 825 ? -1.044  20.767  39.056  1.00 73.35 825 A 1 
ATOM 6455 C CA  . ALA A 1 825 ? -1.902  20.777  40.224  1.00 72.76 825 A 1 
ATOM 6456 C C   . ALA A 1 825 ? -2.586  22.145  40.337  1.00 72.53 825 A 1 
ATOM 6457 O O   . ALA A 1 825 ? -2.000  23.110  40.810  1.00 68.84 825 A 1 
ATOM 6458 C CB  . ALA A 1 825 ? -1.064  20.414  41.458  1.00 71.44 825 A 1 
ATOM 6459 N N   . LYS A 1 826 ? -3.856  22.222  39.932  1.00 74.30 826 A 1 
ATOM 6460 C CA  . LYS A 1 826 ? -4.707  23.400  40.157  1.00 77.87 826 A 1 
ATOM 6461 C C   . LYS A 1 826 ? -5.143  23.442  41.626  1.00 81.81 826 A 1 
ATOM 6462 O O   . LYS A 1 826 ? -6.295  23.136  41.947  1.00 78.29 826 A 1 
ATOM 6463 C CB  . LYS A 1 826 ? -5.906  23.410  39.194  1.00 72.36 826 A 1 
ATOM 6464 C CG  . LYS A 1 826 ? -5.498  23.579  37.726  1.00 66.25 826 A 1 
ATOM 6465 C CD  . LYS A 1 826 ? -6.749  23.704  36.849  1.00 60.34 826 A 1 
ATOM 6466 C CE  . LYS A 1 826 ? -6.349  23.888  35.381  1.00 53.99 826 A 1 
ATOM 6467 N NZ  . LYS A 1 826 ? -7.533  24.085  34.513  1.00 45.90 826 A 1 
ATOM 6468 N N   . LEU A 1 827 ? -4.196  23.731  42.518  1.00 83.33 827 A 1 
ATOM 6469 C CA  . LEU A 1 827 ? -4.413  23.877  43.949  1.00 84.74 827 A 1 
ATOM 6470 C C   . LEU A 1 827 ? -4.691  25.348  44.266  1.00 85.87 827 A 1 
ATOM 6471 O O   . LEU A 1 827 ? -3.860  26.213  43.985  1.00 83.10 827 A 1 
ATOM 6472 C CB  . LEU A 1 827 ? -3.190  23.350  44.723  1.00 84.11 827 A 1 
ATOM 6473 C CG  . LEU A 1 827 ? -2.934  21.835  44.593  1.00 82.45 827 A 1 
ATOM 6474 C CD1 . LEU A 1 827 ? -1.596  21.470  45.230  1.00 69.73 827 A 1 
ATOM 6475 C CD2 . LEU A 1 827 ? -4.026  21.010  45.275  1.00 70.96 827 A 1 
ATOM 6476 N N   . GLU A 1 828 ? -5.843  25.614  44.849  1.00 87.36 828 A 1 
ATOM 6477 C CA  . GLU A 1 828 ? -6.163  26.913  45.441  1.00 88.93 828 A 1 
ATOM 6478 C C   . GLU A 1 828 ? -5.669  26.926  46.886  1.00 89.63 828 A 1 
ATOM 6479 O O   . GLU A 1 828 ? -6.023  26.039  47.664  1.00 87.40 828 A 1 
ATOM 6480 C CB  . GLU A 1 828 ? -7.675  27.172  45.382  1.00 87.90 828 A 1 
ATOM 6481 C CG  . GLU A 1 828 ? -8.184  27.404  43.948  1.00 76.86 828 A 1 
ATOM 6482 C CD  . GLU A 1 828 ? -9.713  27.554  43.863  1.00 75.10 828 A 1 
ATOM 6483 O OE1 . GLU A 1 828 ? -10.204 27.936  42.777  1.00 65.81 828 A 1 
ATOM 6484 O OE2 . GLU A 1 828 ? -10.418 27.231  44.850  1.00 67.11 828 A 1 
ATOM 6485 N N   . VAL A 1 829 ? -4.852  27.901  47.243  1.00 89.45 829 A 1 
ATOM 6486 C CA  . VAL A 1 829 ? -4.386  28.078  48.624  1.00 89.79 829 A 1 
ATOM 6487 C C   . VAL A 1 829 ? -5.544  28.592  49.478  1.00 90.09 829 A 1 
ATOM 6488 O O   . VAL A 1 829 ? -6.184  29.578  49.121  1.00 86.06 829 A 1 
ATOM 6489 C CB  . VAL A 1 829 ? -3.175  29.022  48.674  1.00 87.93 829 A 1 
ATOM 6490 C CG1 . VAL A 1 829 ? -2.760  29.303  50.114  1.00 79.17 829 A 1 
ATOM 6491 C CG2 . VAL A 1 829 ? -1.984  28.411  47.917  1.00 77.70 829 A 1 
ATOM 6492 N N   . LEU A 1 830 ? -5.817  27.915  50.591  1.00 88.49 830 A 1 
ATOM 6493 C CA  . LEU A 1 830 ? -6.776  28.369  51.592  1.00 88.93 830 A 1 
ATOM 6494 C C   . LEU A 1 830 ? -6.045  29.317  52.549  1.00 88.75 830 A 1 
ATOM 6495 O O   . LEU A 1 830 ? -5.084  28.915  53.201  1.00 82.88 830 A 1 
ATOM 6496 C CB  . LEU A 1 830 ? -7.400  27.155  52.304  1.00 87.47 830 A 1 
ATOM 6497 C CG  . LEU A 1 830 ? -8.222  26.227  51.381  1.00 85.61 830 A 1 
ATOM 6498 C CD1 . LEU A 1 830 ? -8.637  24.969  52.147  1.00 74.48 830 A 1 
ATOM 6499 C CD2 . LEU A 1 830 ? -9.495  26.901  50.861  1.00 76.00 830 A 1 
ATOM 6500 N N   . SER A 1 831 ? -6.459  30.572  52.545  1.00 85.81 831 A 1 
ATOM 6501 C CA  . SER A 1 831 ? -5.935  31.640  53.410  1.00 82.53 831 A 1 
ATOM 6502 C C   . SER A 1 831 ? -6.435  31.528  54.839  1.00 75.89 831 A 1 
ATOM 6503 O O   . SER A 1 831 ? -7.641  31.249  54.995  1.00 66.62 831 A 1 
ATOM 6504 C CB  . SER A 1 831 ? -6.346  32.993  52.857  1.00 77.17 831 A 1 
ATOM 6505 O OG  . SER A 1 831 ? -7.741  32.966  52.704  1.00 67.99 831 A 1 
ATOM 6506 O OXT . SER A 1 831 ? -5.579  31.779  55.725  1.00 66.99 831 A 1 
#
