# 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_if04543
#
_entry.id if04543
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n SER 3   
1 n PHE 4   
1 n VAL 5   
1 n GLY 6   
1 n VAL 7   
1 n ASP 8   
1 n ASP 9   
1 n ASP 10  
1 n VAL 11  
1 n VAL 12  
1 n ARG 13  
1 n HIS 14  
1 n GLN 15  
1 n ARG 16  
1 n THR 17  
1 n VAL 18  
1 n LYS 19  
1 n ARG 20  
1 n TYR 21  
1 n SER 22  
1 n ASN 23  
1 n SER 24  
1 n GLU 25  
1 n ASN 26  
1 n THR 27  
1 n PHE 28  
1 n HIS 29  
1 n VAL 30  
1 n SER 31  
1 n ALA 32  
1 n PRO 33  
1 n SER 34  
1 n ARG 35  
1 n ALA 36  
1 n ASN 37  
1 n THR 38  
1 n ALA 39  
1 n THR 40  
1 n ASP 41  
1 n LEU 42  
1 n ARG 43  
1 n PHE 44  
1 n PRO 45  
1 n ILE 46  
1 n PHE 47  
1 n VAL 48  
1 n HIS 49  
1 n THR 50  
1 n PHE 51  
1 n ALA 52  
1 n HIS 53  
1 n PRO 54  
1 n PHE 55  
1 n LYS 56  
1 n TYR 57  
1 n ALA 58  
1 n ILE 59  
1 n LEU 60  
1 n LYS 61  
1 n ASN 62  
1 n LEU 63  
1 n LEU 64  
1 n ASP 65  
1 n THR 66  
1 n MET 67  
1 n GLU 68  
1 n ALA 69  
1 n ILE 70  
1 n LYS 71  
1 n HIS 72  
1 n GLU 73  
1 n CYS 74  
1 n GLY 75  
1 n ILE 76  
1 n ALA 77  
1 n LEU 78  
1 n ILE 79  
1 n ARG 80  
1 n LEU 81  
1 n LEU 82  
1 n LYS 83  
1 n PRO 84  
1 n ILE 85  
1 n GLU 86  
1 n PHE 87  
1 n TYR 88  
1 n GLU 89  
1 n GLU 90  
1 n LYS 91  
1 n TYR 92  
1 n GLY 93  
1 n SER 94  
1 n ARG 95  
1 n GLN 96  
1 n TYR 97  
1 n GLY 98  
1 n LEU 99  
1 n ASN 100 
1 n LYS 101 
1 n LEU 102 
1 n TYR 103 
1 n LEU 104 
1 n LEU 105 
1 n MET 106 
1 n GLU 107 
1 n LYS 108 
1 n GLN 109 
1 n HIS 110 
1 n ASN 111 
1 n ARG 112 
1 n GLY 113 
1 n GLN 114 
1 n GLU 115 
1 n GLY 116 
1 n ALA 117 
1 n GLY 118 
1 n ILE 119 
1 n GLY 120 
1 n CYS 121 
1 n VAL 122 
1 n SER 123 
1 n MET 124 
1 n ASN 125 
1 n THR 126 
1 n PRO 127 
1 n PRO 128 
1 n GLY 129 
1 n ALA 130 
1 n GLU 131 
1 n TYR 132 
1 n ILE 133 
1 n SER 134 
1 n ARG 135 
1 n GLU 136 
1 n ARG 137 
1 n ALA 138 
1 n LEU 139 
1 n GLY 140 
1 n SER 141 
1 n GLY 142 
1 n ALA 143 
1 n ILE 144 
1 n GLN 145 
1 n SER 146 
1 n VAL 147 
1 n PHE 148 
1 n GLN 149 
1 n LYS 150 
1 n ALA 151 
1 n HIS 152 
1 n ASN 153 
1 n GLN 154 
1 n ILE 155 
1 n LYS 156 
1 n ASN 157 
1 n THR 158 
1 n PRO 159 
1 n PRO 160 
1 n ASP 161 
1 n THR 162 
1 n PRO 163 
1 n TYR 164 
1 n GLU 165 
1 n ASN 166 
1 n ILE 167 
1 n PRO 168 
1 n PHE 169 
1 n CYS 170 
1 n GLY 171 
1 n GLU 172 
1 n VAL 173 
1 n TYR 174 
1 n MET 175 
1 n GLY 176 
1 n HIS 177 
1 n LEU 178 
1 n ARG 179 
1 n TYR 180 
1 n SER 181 
1 n THR 182 
1 n THR 183 
1 n GLY 184 
1 n ARG 185 
1 n SER 186 
1 n GLY 187 
1 n ILE 188 
1 n ALA 189 
1 n TYR 190 
1 n VAL 191 
1 n HIS 192 
1 n PRO 193 
1 n PHE 194 
1 n LEU 195 
1 n ARG 196 
1 n ARG 197 
1 n ASN 198 
1 n ASN 199 
1 n PHE 200 
1 n ARG 201 
1 n SER 202 
1 n ARG 203 
1 n SER 204 
1 n LEU 205 
1 n MET 206 
1 n LEU 207 
1 n CYS 208 
1 n GLY 209 
1 n ASN 210 
1 n PHE 211 
1 n ASN 212 
1 n MET 213 
1 n THR 214 
1 n ASN 215 
1 n VAL 216 
1 n ASP 217 
1 n GLU 218 
1 n ILE 219 
1 n PHE 220 
1 n LYS 221 
1 n HIS 222 
1 n LEU 223 
1 n ILE 224 
1 n ASN 225 
1 n GLN 226 
1 n GLY 227 
1 n GLN 228 
1 n HIS 229 
1 n PRO 230 
1 n ARG 231 
1 n LEU 232 
1 n TYR 233 
1 n SER 234 
1 n ASP 235 
1 n THR 236 
1 n LEU 237 
1 n LEU 238 
1 n MET 239 
1 n LEU 240 
1 n GLU 241 
1 n MET 242 
1 n MET 243 
1 n GLY 244 
1 n HIS 245 
1 n TYR 246 
1 n LEU 247 
1 n ASP 248 
1 n GLU 249 
1 n GLU 250 
1 n VAL 251 
1 n GLN 252 
1 n HIS 253 
1 n LEU 254 
1 n TYR 255 
1 n GLU 256 
1 n LEU 257 
1 n PHE 258 
1 n LYS 259 
1 n SER 260 
1 n LYS 261 
1 n TYR 262 
1 n SER 263 
1 n ASP 264 
1 n GLY 265 
1 n ALA 266 
1 n LEU 267 
1 n LEU 268 
1 n ASN 269 
1 n ARG 270 
1 n LYS 271 
1 n ILE 272 
1 n ALA 273 
1 n GLU 274 
1 n ASN 275 
1 n ILE 276 
1 n ASP 277 
1 n ILE 278 
1 n GLY 279 
1 n HIS 280 
1 n ILE 281 
1 n LEU 282 
1 n ARG 283 
1 n ARG 284 
1 n SER 285 
1 n SER 286 
1 n GLN 287 
1 n MET 288 
1 n TRP 289 
1 n ASP 290 
1 n GLY 291 
1 n GLY 292 
1 n TYR 293 
1 n ALA 294 
1 n ILE 295 
1 n CYS 296 
1 n GLY 297 
1 n VAL 298 
1 n THR 299 
1 n GLY 300 
1 n ASN 301 
1 n THR 302 
1 n ASP 303 
1 n MET 304 
1 n PHE 305 
1 n VAL 306 
1 n MET 307 
1 n ARG 308 
1 n ASP 309 
1 n PRO 310 
1 n ASN 311 
1 n GLY 312 
1 n ILE 313 
1 n ARG 314 
1 n SER 315 
1 n ALA 316 
1 n PHE 317 
1 n TYR 318 
1 n TYR 319 
1 n HIS 320 
1 n ASN 321 
1 n ASP 322 
1 n GLU 323 
1 n ILE 324 
1 n ALA 325 
1 n VAL 326 
1 n VAL 327 
1 n ALA 328 
1 n SER 329 
1 n GLU 330 
1 n ARG 331 
1 n PRO 332 
1 n VAL 333 
1 n ILE 334 
1 n GLN 335 
1 n THR 336 
1 n VAL 337 
1 n MET 338 
1 n ASN 339 
1 n VAL 340 
1 n LYS 341 
1 n THR 342 
1 n GLU 343 
1 n ASN 344 
1 n VAL 345 
1 n TRP 346 
1 n GLU 347 
1 n LEU 348 
1 n MET 349 
1 n PRO 350 
1 n GLY 351 
1 n GLN 352 
1 n ALA 353 
1 n PHE 354 
1 n LEU 355 
1 n VAL 356 
1 n LYS 357 
1 n GLN 358 
1 n ASN 359 
1 n GLY 360 
1 n GLU 361 
1 n MET 362 
1 n ALA 363 
1 n LEU 364 
1 n GLU 365 
1 n GLN 366 
1 n ILE 367 
1 n GLN 368 
1 n GLU 369 
1 n ALA 370 
1 n ASN 371 
1 n ASN 372 
1 n ILE 373 
1 n ALA 374 
1 n PRO 375 
1 n CYS 376 
1 n SER 377 
1 n PHE 378 
1 n GLU 379 
1 n ARG 380 
1 n ILE 381 
1 n TYR 382 
1 n PHE 383 
1 n SER 384 
1 n ARG 385 
1 n GLY 386 
1 n SER 387 
1 n ASP 388 
1 n ARG 389 
1 n ASP 390 
1 n ILE 391 
1 n TYR 392 
1 n ARG 393 
1 n GLU 394 
1 n ARG 395 
1 n LYS 396 
1 n MET 397 
1 n LEU 398 
1 n GLY 399 
1 n ARG 400 
1 n GLN 401 
1 n LEU 402 
1 n LEU 403 
1 n GLU 404 
1 n PRO 405 
1 n ILE 406 
1 n LEU 407 
1 n LYS 408 
1 n VAL 409 
1 n ILE 410 
1 n ASP 411 
1 n TYR 412 
1 n ASP 413 
1 n LEU 414 
1 n ASP 415 
1 n ASN 416 
1 n THR 417 
1 n VAL 418 
1 n PHE 419 
1 n SER 420 
1 n PHE 421 
1 n ILE 422 
1 n PRO 423 
1 n ASN 424 
1 n THR 425 
1 n ALA 426 
1 n GLU 427 
1 n VAL 428 
1 n ALA 429 
1 n PHE 430 
1 n PHE 431 
1 n GLY 432 
1 n MET 433 
1 n MET 434 
1 n GLU 435 
1 n GLY 436 
1 n PHE 437 
1 n GLU 438 
1 n HIS 439 
1 n TYR 440 
1 n LEU 441 
1 n ASP 442 
1 n GLU 443 
1 n ARG 444 
1 n LYS 445 
1 n LYS 446 
1 n GLN 447 
1 n LEU 448 
1 n ILE 449 
1 n LYS 450 
1 n ASN 451 
1 n HIS 452 
1 n THR 453 
1 n ASP 454 
1 n GLU 455 
1 n LEU 456 
1 n SER 457 
1 n GLU 458 
1 n ALA 459 
1 n ASP 460 
1 n LEU 461 
1 n GLU 462 
1 n ARG 463 
1 n ILE 464 
1 n LEU 465 
1 n SER 466 
1 n MET 467 
1 n LYS 468 
1 n ILE 469 
1 n ARG 470 
1 n ARG 471 
1 n GLU 472 
1 n LYS 473 
1 n VAL 474 
1 n ALA 475 
1 n LEU 476 
1 n LYS 477 
1 n ASP 478 
1 n ILE 479 
1 n LYS 480 
1 n LEU 481 
1 n ARG 482 
1 n THR 483 
1 n PHE 484 
1 n ILE 485 
1 n THR 486 
1 n GLU 487 
1 n ASN 488 
1 n ASP 489 
1 n SER 490 
1 n ARG 491 
1 n ASP 492 
1 n ASP 493 
1 n LEU 494 
1 n ALA 495 
1 n ALA 496 
1 n HIS 497 
1 n VAL 498 
1 n TYR 499 
1 n ASP 500 
1 n ILE 501 
1 n SER 502 
1 n TYR 503 
1 n GLY 504 
1 n SER 505 
1 n ILE 506 
1 n PHE 507 
1 n ALA 508 
1 n GLY 509 
1 n LYS 510 
1 n ASP 511 
1 n ASN 512 
1 n LEU 513 
1 n VAL 514 
1 n VAL 515 
1 n ILE 516 
1 n ASP 517 
1 n ASP 518 
1 n SER 519 
1 n ILE 520 
1 n VAL 521 
1 n ARG 522 
1 n GLY 523 
1 n THR 524 
1 n THR 525 
1 n LEU 526 
1 n LYS 527 
1 n GLN 528 
1 n SER 529 
1 n ILE 530 
1 n ILE 531 
1 n LYS 532 
1 n ILE 533 
1 n LEU 534 
1 n ASP 535 
1 n ARG 536 
1 n LEU 537 
1 n GLU 538 
1 n PRO 539 
1 n ARG 540 
1 n LYS 541 
1 n ILE 542 
1 n VAL 543 
1 n ILE 544 
1 n VAL 545 
1 n SER 546 
1 n SER 547 
1 n SER 548 
1 n PRO 549 
1 n GLN 550 
1 n ILE 551 
1 n ARG 552 
1 n TYR 553 
1 n PRO 554 
1 n ASP 555 
1 n CYS 556 
1 n TYR 557 
1 n GLY 558 
1 n ILE 559 
1 n ASP 560 
1 n MET 561 
1 n ASN 562 
1 n ARG 563 
1 n MET 564 
1 n GLU 565 
1 n GLU 566 
1 n PHE 567 
1 n VAL 568 
1 n ALA 569 
1 n PHE 570 
1 n ARG 571 
1 n ALA 572 
1 n THR 573 
1 n VAL 574 
1 n ALA 575 
1 n LEU 576 
1 n LEU 577 
1 n LYS 578 
1 n GLU 579 
1 n ARG 580 
1 n GLY 581 
1 n MET 582 
1 n GLN 583 
1 n SER 584 
1 n ILE 585 
1 n ILE 586 
1 n ASN 587 
1 n GLU 588 
1 n THR 589 
1 n TYR 590 
1 n GLU 591 
1 n LYS 592 
1 n CYS 593 
1 n LYS 594 
1 n THR 595 
1 n GLN 596 
1 n LEU 597 
1 n SER 598 
1 n LEU 599 
1 n PRO 600 
1 n LYS 601 
1 n GLU 602 
1 n LYS 603 
1 n ILE 604 
1 n VAL 605 
1 n ASN 606 
1 n TYR 607 
1 n VAL 608 
1 n LYS 609 
1 n ASP 610 
1 n ILE 611 
1 n TYR 612 
1 n SER 613 
1 n PRO 614 
1 n PHE 615 
1 n THR 616 
1 n ALA 617 
1 n GLU 618 
1 n GLU 619 
1 n ILE 620 
1 n ALA 621 
1 n GLN 622 
1 n LYS 623 
1 n ILE 624 
1 n ALA 625 
1 n GLN 626 
1 n ILE 627 
1 n LEU 628 
1 n THR 629 
1 n PRO 630 
1 n GLU 631 
1 n GLY 632 
1 n THR 633 
1 n LYS 634 
1 n ALA 635 
1 n ASP 636 
1 n VAL 637 
1 n HIS 638 
1 n ILE 639 
1 n VAL 640 
1 n TYR 641 
1 n GLN 642 
1 n SER 643 
1 n LEU 644 
1 n GLU 645 
1 n GLY 646 
1 n LEU 647 
1 n HIS 648 
1 n LYS 649 
1 n ALA 650 
1 n CYS 651 
1 n PRO 652 
1 n ASN 653 
1 n HIS 654 
1 n LYS 655 
1 n GLY 656 
1 n ASP 657 
1 n TRP 658 
1 n TYR 659 
1 n PHE 660 
1 n SER 661 
1 n GLY 662 
1 n ASN 663 
1 n TYR 664 
1 n PRO 665 
1 n THR 666 
1 n PRO 667 
1 n GLY 668 
1 n GLY 669 
1 n ASN 670 
1 n LYS 671 
1 n ILE 672 
1 n VAL 673 
1 n THR 674 
1 n GLY 675 
1 n ALA 676 
1 n PHE 677 
1 n MET 678 
1 n ASN 679 
1 n TYR 680 
1 n CYS 681 
1 n GLU 682 
1 n SER 683 
1 n ILE 684 
1 n HIS 685 
1 n PHE 686 
1 n LEU 687 
#
_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 10:04:39)"
_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 79.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ASP . 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 HIS . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n CYS . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n MET . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n CYS . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n GLN . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n GLN . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n PRO . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n HIS . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n TYR . 641 A 641 
A 642 1 n GLN . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n HIS . 648 A 648 
A 649 1 n LYS . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n CYS . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n HIS . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n TRP . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n PHE . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n ASN . 663 A 663 
A 664 1 n TYR . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n PHE . 677 A 677 
A 678 1 n MET . 678 A 678 
A 679 1 n ASN . 679 A 679 
A 680 1 n TYR . 680 A 680 
A 681 1 n CYS . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n ILE . 684 A 684 
A 685 1 n HIS . 685 A 685 
A 686 1 n PHE . 686 A 686 
A 687 1 n LEU . 687 A 687 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 11.381  -5.361  -21.017 1.00 11.98 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 10.836  -5.729  -19.698 1.00 15.05 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 11.768  -6.606  -18.840 1.00 14.93 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 11.416  -6.905  -17.704 1.00 14.14 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 9.417   -6.320  -19.884 1.00 13.66 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 8.328   -5.320  -19.440 1.00 12.10 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 7.097   -5.406  -20.340 1.00 12.05 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 7.905   -5.590  -18.002 1.00 13.43 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 12.952  -6.980  -19.315 1.00 15.08 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 13.949  -7.781  -18.581 1.00 20.17 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 15.209  -6.997  -18.167 1.00 19.71 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 16.109  -7.580  -17.582 1.00 19.73 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 14.271  -9.052  -19.395 1.00 19.81 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 13.306  -10.214 -19.087 1.00 17.75 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 13.315  -11.232 -20.224 1.00 17.08 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 13.693  -10.939 -17.795 1.00 19.79 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 15.274  -5.691  -18.401 1.00 17.42 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 16.457  -4.860  -18.102 1.00 21.82 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 16.318  -3.959  -16.864 1.00 21.22 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 17.144  -3.084  -16.657 1.00 20.84 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 16.866  -4.067  -19.348 1.00 21.15 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 15.772  -3.316  -19.842 1.00 19.38 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 15.289  -4.165  -16.022 1.00 16.78 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 15.067  -3.368  -14.802 1.00 20.18 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 14.917  -4.186  -13.513 1.00 19.58 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 14.532  -3.646  -12.477 1.00 18.67 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 13.943  -2.340  -15.021 1.00 19.29 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 14.482  -0.977  -15.415 1.00 17.38 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 14.977  -0.112  -14.420 1.00 16.51 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 14.513  -0.584  -16.764 1.00 17.82 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 15.502  1.143   -14.778 1.00 16.85 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 15.043  0.668   -17.119 1.00 17.15 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 15.535  1.531   -16.128 1.00 18.45 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? 15.246  -5.468  -13.562 1.00 17.71 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? 15.544  -6.259  -12.362 1.00 20.26 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? 17.022  -6.600  -12.469 1.00 20.04 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? 17.395  -7.432  -13.285 1.00 19.41 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 14.648  -7.504  -12.247 1.00 19.30 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 14.909  -8.248  -10.933 1.00 16.70 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 13.157  -7.124  -12.272 1.00 17.70 5   A 1 
ATOM 41   N N   . GLY A 1 6   ? 17.858  -5.897  -11.708 1.00 18.44 6   A 1 
ATOM 42   C CA  . GLY A 1 6   ? 19.282  -6.192  -11.628 1.00 22.78 6   A 1 
ATOM 43   C C   . GLY A 1 6   ? 19.495  -7.590  -11.064 1.00 23.15 6   A 1 
ATOM 44   O O   . GLY A 1 6   ? 19.481  -7.779  -9.857  1.00 21.75 6   A 1 
ATOM 45   N N   . VAL A 1 7   ? 19.628  -8.553  -11.951 1.00 16.68 7   A 1 
ATOM 46   C CA  . VAL A 1 7   ? 20.213  -9.861  -11.678 1.00 20.93 7   A 1 
ATOM 47   C C   . VAL A 1 7   ? 21.563  -9.827  -12.371 1.00 20.97 7   A 1 
ATOM 48   O O   . VAL A 1 7   ? 21.612  -9.794  -13.599 1.00 19.88 7   A 1 
ATOM 49   C CB  . VAL A 1 7   ? 19.323  -11.013 -12.174 1.00 19.51 7   A 1 
ATOM 50   C CG1 . VAL A 1 7   ? 19.947  -12.373 -11.849 1.00 16.87 7   A 1 
ATOM 51   C CG2 . VAL A 1 7   ? 17.936  -10.971 -11.507 1.00 17.76 7   A 1 
ATOM 52   N N   . ASP A 1 8   ? 22.627  -9.759  -11.586 1.00 17.57 8   A 1 
ATOM 53   C CA  . ASP A 1 8   ? 23.994  -9.829  -12.093 1.00 22.31 8   A 1 
ATOM 54   C C   . ASP A 1 8   ? 24.209  -11.112 -12.902 1.00 21.93 8   A 1 
ATOM 55   O O   . ASP A 1 8   ? 23.967  -12.229 -12.428 1.00 20.91 8   A 1 
ATOM 56   C CB  . ASP A 1 8   ? 25.010  -9.741  -10.939 1.00 20.77 8   A 1 
ATOM 57   C CG  . ASP A 1 8   ? 25.359  -8.304  -10.545 1.00 18.09 8   A 1 
ATOM 58   O OD1 . ASP A 1 8   ? 25.534  -7.484  -11.470 1.00 17.12 8   A 1 
ATOM 59   O OD2 . ASP A 1 8   ? 25.439  -8.048  -9.322  1.00 18.39 8   A 1 
ATOM 60   N N   . ASP A 1 9   ? 24.701  -10.940 -14.119 1.00 17.38 9   A 1 
ATOM 61   C CA  . ASP A 1 9   ? 24.961  -11.987 -15.119 1.00 22.66 9   A 1 
ATOM 62   C C   . ASP A 1 9   ? 26.171  -12.888 -14.779 1.00 22.17 9   A 1 
ATOM 63   O O   . ASP A 1 9   ? 26.570  -13.738 -15.575 1.00 20.86 9   A 1 
ATOM 64   C CB  . ASP A 1 9   ? 25.085  -11.325 -16.509 1.00 21.13 9   A 1 
ATOM 65   C CG  . ASP A 1 9   ? 23.912  -11.593 -17.468 1.00 18.56 9   A 1 
ATOM 66   O OD1 . ASP A 1 9   ? 23.226  -12.629 -17.314 1.00 17.23 9   A 1 
ATOM 67   O OD2 . ASP A 1 9   ? 23.748  -10.781 -18.411 1.00 18.72 9   A 1 
ATOM 68   N N   . ASP A 1 10  ? 26.746  -12.776 -13.582 1.00 17.10 10  A 1 
ATOM 69   C CA  . ASP A 1 10  ? 27.951  -13.529 -13.191 1.00 22.02 10  A 1 
ATOM 70   C C   . ASP A 1 10  ? 27.682  -14.937 -12.627 1.00 21.27 10  A 1 
ATOM 71   O O   . ASP A 1 10  ? 28.596  -15.761 -12.538 1.00 20.09 10  A 1 
ATOM 72   C CB  . ASP A 1 10  ? 28.833  -12.665 -12.280 1.00 20.83 10  A 1 
ATOM 73   C CG  . ASP A 1 10  ? 29.760  -11.733 -13.074 1.00 18.50 10  A 1 
ATOM 74   O OD1 . ASP A 1 10  ? 30.125  -12.104 -14.217 1.00 17.63 10  A 1 
ATOM 75   O OD2 . ASP A 1 10  ? 30.156  -10.697 -12.513 1.00 19.11 10  A 1 
ATOM 76   N N   . VAL A 1 11  ? 26.429  -15.297 -12.340 1.00 19.28 11  A 1 
ATOM 77   C CA  . VAL A 1 11  ? 26.101  -16.649 -11.820 1.00 21.78 11  A 1 
ATOM 78   C C   . VAL A 1 11  ? 25.990  -17.709 -12.926 1.00 21.56 11  A 1 
ATOM 79   O O   . VAL A 1 11  ? 26.120  -18.903 -12.663 1.00 20.61 11  A 1 
ATOM 80   C CB  . VAL A 1 11  ? 24.879  -16.600 -10.883 1.00 20.93 11  A 1 
ATOM 81   C CG1 . VAL A 1 11  ? 24.562  -17.961 -10.237 1.00 18.03 11  A 1 
ATOM 82   C CG2 . VAL A 1 11  ? 25.124  -15.614 -9.729  1.00 19.35 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? 25.829  -17.308 -14.187 1.00 19.41 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? 25.687  -18.264 -15.311 1.00 23.31 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? 27.037  -18.684 -15.916 1.00 23.17 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? 27.119  -19.705 -16.600 1.00 22.14 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? 24.673  -17.743 -16.348 1.00 22.20 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? 24.410  -18.732 -17.493 1.00 19.05 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? 23.309  -17.483 -15.679 1.00 20.52 12  A 1 
ATOM 90   N N   . ARG A 1 13  ? 28.130  -17.974 -15.616 1.00 19.28 13  A 1 
ATOM 91   C CA  . ARG A 1 13  ? 29.467  -18.324 -16.138 1.00 25.21 13  A 1 
ATOM 92   C C   . ARG A 1 13  ? 30.253  -19.346 -15.314 1.00 24.35 13  A 1 
ATOM 93   O O   . ARG A 1 13  ? 31.201  -19.912 -15.849 1.00 23.63 13  A 1 
ATOM 94   C CB  . ARG A 1 13  ? 30.276  -17.060 -16.453 1.00 24.80 13  A 1 
ATOM 95   C CG  . ARG A 1 13  ? 30.096  -16.672 -17.928 1.00 22.97 13  A 1 
ATOM 96   C CD  . ARG A 1 13  ? 30.964  -15.462 -18.280 1.00 22.53 13  A 1 
ATOM 97   N NE  . ARG A 1 13  ? 30.832  -15.099 -19.707 1.00 20.87 13  A 1 
ATOM 98   C CZ  . ARG A 1 13  ? 31.430  -14.080 -20.304 1.00 19.89 13  A 1 
ATOM 99   N NH1 . ARG A 1 13  ? 32.244  -13.291 -19.661 1.00 18.64 13  A 1 
ATOM 100  N NH2 . ARG A 1 13  ? 31.218  -13.837 -21.564 1.00 18.16 13  A 1 
ATOM 101  N N   . HIS A 1 14  ? 29.851  -19.662 -14.085 1.00 19.10 14  A 1 
ATOM 102  C CA  . HIS A 1 14  ? 30.604  -20.587 -13.223 1.00 23.42 14  A 1 
ATOM 103  C C   . HIS A 1 14  ? 30.176  -22.067 -13.296 1.00 22.86 14  A 1 
ATOM 104  O O   . HIS A 1 14  ? 30.791  -22.910 -12.649 1.00 21.81 14  A 1 
ATOM 105  C CB  . HIS A 1 14  ? 30.712  -20.035 -11.796 1.00 22.36 14  A 1 
ATOM 106  C CG  . HIS A 1 14  ? 32.150  -19.730 -11.443 1.00 20.60 14  A 1 
ATOM 107  N ND1 . HIS A 1 14  ? 32.980  -18.868 -12.114 1.00 19.85 14  A 1 
ATOM 108  C CD2 . HIS A 1 14  ? 32.890  -20.300 -10.441 1.00 21.16 14  A 1 
ATOM 109  C CE1 . HIS A 1 14  ? 34.190  -18.914 -11.534 1.00 20.69 14  A 1 
ATOM 110  N NE2 . HIS A 1 14  ? 34.180  -19.777 -10.512 1.00 20.39 14  A 1 
ATOM 111  N N   . GLN A 1 15  ? 29.182  -22.432 -14.110 1.00 25.12 15  A 1 
ATOM 112  C CA  . GLN A 1 15  ? 28.777  -23.840 -14.299 1.00 28.02 15  A 1 
ATOM 113  C C   . GLN A 1 15  ? 29.360  -24.523 -15.552 1.00 26.79 15  A 1 
ATOM 114  O O   . GLN A 1 15  ? 29.017  -25.670 -15.836 1.00 26.46 15  A 1 
ATOM 115  C CB  . GLN A 1 15  ? 27.252  -23.984 -14.206 1.00 27.84 15  A 1 
ATOM 116  C CG  . GLN A 1 15  ? 26.779  -23.988 -12.743 1.00 26.51 15  A 1 
ATOM 117  C CD  . GLN A 1 15  ? 25.318  -24.396 -12.589 1.00 25.18 15  A 1 
ATOM 118  O OE1 . GLN A 1 15  ? 24.567  -24.531 -13.542 1.00 26.33 15  A 1 
ATOM 119  N NE2 . GLN A 1 15  ? 24.858  -24.628 -11.385 1.00 27.20 15  A 1 
ATOM 120  N N   . ARG A 1 16  ? 30.247  -23.866 -16.293 1.00 20.79 16  A 1 
ATOM 121  C CA  . ARG A 1 16  ? 30.848  -24.458 -17.510 1.00 27.40 16  A 1 
ATOM 122  C C   . ARG A 1 16  ? 32.332  -24.828 -17.412 1.00 26.22 16  A 1 
ATOM 123  O O   . ARG A 1 16  ? 32.884  -25.287 -18.407 1.00 25.39 16  A 1 
ATOM 124  C CB  . ARG A 1 16  ? 30.504  -23.625 -18.753 1.00 26.98 16  A 1 
ATOM 125  C CG  . ARG A 1 16  ? 29.125  -24.028 -19.295 1.00 24.70 16  A 1 
ATOM 126  C CD  . ARG A 1 16  ? 28.852  -23.337 -20.636 1.00 23.91 16  A 1 
ATOM 127  N NE  . ARG A 1 16  ? 27.560  -23.764 -21.208 1.00 22.44 16  A 1 
ATOM 128  C CZ  . ARG A 1 16  ? 27.050  -23.362 -22.360 1.00 20.99 16  A 1 
ATOM 129  N NH1 . ARG A 1 16  ? 27.679  -22.522 -23.133 1.00 19.39 16  A 1 
ATOM 130  N NH2 . ARG A 1 16  ? 25.887  -23.797 -22.757 1.00 18.95 16  A 1 
ATOM 131  N N   . THR A 1 17  ? 32.954  -24.728 -16.248 1.00 21.40 17  A 1 
ATOM 132  C CA  . THR A 1 17  ? 34.403  -24.985 -16.119 1.00 25.65 17  A 1 
ATOM 133  C C   . THR A 1 17  ? 34.751  -25.989 -15.018 1.00 25.02 17  A 1 
ATOM 134  O O   . THR A 1 17  ? 35.667  -25.770 -14.242 1.00 24.13 17  A 1 
ATOM 135  C CB  . THR A 1 17  ? 35.232  -23.689 -16.023 1.00 24.52 17  A 1 
ATOM 136  O OG1 . THR A 1 17  ? 34.546  -22.592 -16.580 1.00 21.80 17  A 1 
ATOM 137  C CG2 . THR A 1 17  ? 36.525  -23.825 -16.830 1.00 23.06 17  A 1 
ATOM 138  N N   . VAL A 1 18  ? 34.044  -27.111 -14.936 1.00 19.76 18  A 1 
ATOM 139  C CA  . VAL A 1 18  ? 34.555  -28.317 -14.251 1.00 22.71 18  A 1 
ATOM 140  C C   . VAL A 1 18  ? 34.164  -29.565 -15.053 1.00 22.52 18  A 1 
ATOM 141  O O   . VAL A 1 18  ? 33.234  -30.295 -14.731 1.00 21.44 18  A 1 
ATOM 142  C CB  . VAL A 1 18  ? 34.161  -28.429 -12.761 1.00 21.67 18  A 1 
ATOM 143  C CG1 . VAL A 1 18  ? 34.947  -29.571 -12.096 1.00 18.63 18  A 1 
ATOM 144  C CG2 . VAL A 1 18  ? 34.466  -27.170 -11.942 1.00 20.69 18  A 1 
ATOM 145  N N   . LYS A 1 19  ? 34.868  -29.791 -16.143 1.00 21.63 19  A 1 
ATOM 146  C CA  . LYS A 1 19  ? 34.981  -31.103 -16.794 1.00 25.60 19  A 1 
ATOM 147  C C   . LYS A 1 19  ? 36.428  -31.282 -17.235 1.00 24.50 19  A 1 
ATOM 148  O O   . LYS A 1 19  ? 36.793  -30.824 -18.311 1.00 23.35 19  A 1 
ATOM 149  C CB  . LYS A 1 19  ? 34.017  -31.262 -17.990 1.00 24.85 19  A 1 
ATOM 150  C CG  . LYS A 1 19  ? 32.757  -32.070 -17.646 1.00 22.51 19  A 1 
ATOM 151  C CD  . LYS A 1 19  ? 31.957  -32.411 -18.908 1.00 20.99 19  A 1 
ATOM 152  C CE  . LYS A 1 19  ? 30.735  -33.259 -18.541 1.00 18.93 19  A 1 
ATOM 153  N NZ  . LYS A 1 19  ? 29.947  -33.647 -19.733 1.00 17.40 19  A 1 
ATOM 154  N N   . ARG A 1 20  ? 37.204  -31.931 -16.396 1.00 19.34 20  A 1 
ATOM 155  C CA  . ARG A 1 20  ? 38.346  -32.807 -16.730 1.00 24.46 20  A 1 
ATOM 156  C C   . ARG A 1 20  ? 39.100  -33.125 -15.437 1.00 23.24 20  A 1 
ATOM 157  O O   . ARG A 1 20  ? 39.891  -32.311 -14.993 1.00 22.27 20  A 1 
ATOM 158  C CB  . ARG A 1 20  ? 39.327  -32.167 -17.739 1.00 23.80 20  A 1 
ATOM 159  C CG  . ARG A 1 20  ? 39.071  -32.635 -19.182 1.00 22.11 20  A 1 
ATOM 160  C CD  . ARG A 1 20  ? 39.888  -31.797 -20.169 1.00 21.55 20  A 1 
ATOM 161  N NE  . ARG A 1 20  ? 39.557  -32.142 -21.568 1.00 19.89 20  A 1 
ATOM 162  C CZ  . ARG A 1 20  ? 40.248  -31.791 -22.643 1.00 18.26 20  A 1 
ATOM 163  N NH1 . ARG A 1 20  ? 41.342  -31.093 -22.553 1.00 17.23 20  A 1 
ATOM 164  N NH2 . ARG A 1 20  ? 39.848  -32.138 -23.832 1.00 17.05 20  A 1 
ATOM 165  N N   . TYR A 1 21  ? 38.841  -34.289 -14.869 1.00 20.16 21  A 1 
ATOM 166  C CA  . TYR A 1 21  ? 39.860  -35.268 -14.488 1.00 23.05 21  A 1 
ATOM 167  C C   . TYR A 1 21  ? 39.171  -36.629 -14.392 1.00 22.37 21  A 1 
ATOM 168  O O   . TYR A 1 21  ? 38.005  -36.738 -14.025 1.00 21.06 21  A 1 
ATOM 169  C CB  . TYR A 1 21  ? 40.662  -34.886 -13.228 1.00 21.48 21  A 1 
ATOM 170  C CG  . TYR A 1 21  ? 42.015  -34.263 -13.569 1.00 19.77 21  A 1 
ATOM 171  C CD1 . TYR A 1 21  ? 43.062  -35.073 -14.055 1.00 18.64 21  A 1 
ATOM 172  C CD2 . TYR A 1 21  ? 42.208  -32.874 -13.469 1.00 19.06 21  A 1 
ATOM 173  C CE1 . TYR A 1 21  ? 44.281  -34.489 -14.469 1.00 18.58 21  A 1 
ATOM 174  C CE2 . TYR A 1 21  ? 43.422  -32.287 -13.883 1.00 19.19 21  A 1 
ATOM 175  C CZ  . TYR A 1 21  ? 44.455  -33.093 -14.392 1.00 20.35 21  A 1 
ATOM 176  O OH  . TYR A 1 21  ? 45.617  -32.527 -14.813 1.00 21.75 21  A 1 
ATOM 177  N N   . SER A 1 22  ? 39.876  -37.631 -14.871 1.00 20.68 22  A 1 
ATOM 178  C CA  . SER A 1 22  ? 39.423  -38.959 -15.282 1.00 24.65 22  A 1 
ATOM 179  C C   . SER A 1 22  ? 39.712  -40.045 -14.241 1.00 24.56 22  A 1 
ATOM 180  O O   . SER A 1 22  ? 40.698  -39.926 -13.528 1.00 23.20 22  A 1 
ATOM 181  C CB  . SER A 1 22  ? 40.233  -39.302 -16.536 1.00 23.03 22  A 1 
ATOM 182  O OG  . SER A 1 22  ? 41.621  -39.111 -16.287 1.00 20.65 22  A 1 
ATOM 183  N N   . ASN A 1 23  ? 38.943  -41.151 -14.355 1.00 17.73 23  A 1 
ATOM 184  C CA  . ASN A 1 23  ? 39.189  -42.526 -13.871 1.00 24.31 23  A 1 
ATOM 185  C C   . ASN A 1 23  ? 39.077  -42.728 -12.345 1.00 23.81 23  A 1 
ATOM 186  O O   . ASN A 1 23  ? 39.601  -41.939 -11.579 1.00 22.04 23  A 1 
ATOM 187  C CB  . ASN A 1 23  ? 40.502  -43.051 -14.491 1.00 22.60 23  A 1 
ATOM 188  C CG  . ASN A 1 23  ? 40.508  -43.065 -16.012 1.00 19.78 23  A 1 
ATOM 189  O OD1 . ASN A 1 23  ? 39.529  -42.791 -16.692 1.00 18.30 23  A 1 
ATOM 190  N ND2 . ASN A 1 23  ? 41.634  -43.376 -16.612 1.00 19.83 23  A 1 
ATOM 191  N N   . SER A 1 24  ? 38.386  -43.753 -11.825 1.00 19.73 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? 38.175  -45.132 -12.297 1.00 25.16 24  A 1 
ATOM 193  C C   . SER A 1 24  ? 36.988  -45.810 -11.580 1.00 24.72 24  A 1 
ATOM 194  O O   . SER A 1 24  ? 36.730  -45.520 -10.421 1.00 23.34 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? 39.431  -45.943 -11.951 1.00 23.47 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? 39.825  -45.702 -10.614 1.00 21.19 24  A 1 
ATOM 197  N N   . GLU A 1 25  ? 36.326  -46.736 -12.298 1.00 17.20 25  A 1 
ATOM 198  C CA  . GLU A 1 25  ? 35.681  -47.976 -11.820 1.00 19.95 25  A 1 
ATOM 199  C C   . GLU A 1 25  ? 34.648  -47.926 -10.677 1.00 19.66 25  A 1 
ATOM 200  O O   . GLU A 1 25  ? 34.985  -47.924 -9.500  1.00 18.59 25  A 1 
ATOM 201  C CB  . GLU A 1 25  ? 36.776  -49.021 -11.523 1.00 18.92 25  A 1 
ATOM 202  C CG  . GLU A 1 25  ? 37.531  -49.432 -12.799 1.00 17.00 25  A 1 
ATOM 203  C CD  . GLU A 1 25  ? 38.680  -50.414 -12.551 1.00 15.56 25  A 1 
ATOM 204  O OE1 . GLU A 1 25  ? 39.216  -50.900 -13.576 1.00 14.70 25  A 1 
ATOM 205  O OE2 . GLU A 1 25  ? 39.029  -50.659 -11.379 1.00 17.65 25  A 1 
ATOM 206  N N   . ASN A 1 26  ? 33.356  -48.054 -10.999 1.00 17.54 26  A 1 
ATOM 207  C CA  . ASN A 1 26  ? 32.646  -49.330 -10.817 1.00 21.78 26  A 1 
ATOM 208  C C   . ASN A 1 26  ? 31.256  -49.313 -11.471 1.00 21.29 26  A 1 
ATOM 209  O O   . ASN A 1 26  ? 30.478  -48.366 -11.368 1.00 20.05 26  A 1 
ATOM 210  C CB  . ASN A 1 26  ? 32.564  -49.775 -9.342  1.00 20.67 26  A 1 
ATOM 211  C CG  . ASN A 1 26  ? 33.611  -50.827 -9.018  1.00 17.88 26  A 1 
ATOM 212  O OD1 . ASN A 1 26  ? 33.975  -51.650 -9.843  1.00 16.25 26  A 1 
ATOM 213  N ND2 . ASN A 1 26  ? 34.106  -50.867 -7.807  1.00 16.95 26  A 1 
ATOM 214  N N   . THR A 1 27  ? 30.979  -50.402 -12.156 1.00 16.92 27  A 1 
ATOM 215  C CA  . THR A 1 27  ? 29.768  -50.774 -12.891 1.00 19.82 27  A 1 
ATOM 216  C C   . THR A 1 27  ? 28.599  -51.110 -11.969 1.00 19.66 27  A 1 
ATOM 217  O O   . THR A 1 27  ? 28.787  -51.905 -11.061 1.00 18.95 27  A 1 
ATOM 218  C CB  . THR A 1 27  ? 30.090  -52.069 -13.658 1.00 18.60 27  A 1 
ATOM 219  O OG1 . THR A 1 27  ? 30.829  -52.946 -12.828 1.00 16.83 27  A 1 
ATOM 220  C CG2 . THR A 1 27  ? 30.941  -51.815 -14.899 1.00 17.17 27  A 1 
ATOM 221  N N   . PHE A 1 28  ? 27.374  -50.652 -12.313 1.00 17.03 28  A 1 
ATOM 222  C CA  . PHE A 1 28  ? 26.167  -51.493 -12.288 1.00 20.25 28  A 1 
ATOM 223  C C   . PHE A 1 28  ? 25.121  -50.951 -13.279 1.00 19.84 28  A 1 
ATOM 224  O O   . PHE A 1 28  ? 24.729  -49.789 -13.236 1.00 18.78 28  A 1 
ATOM 225  C CB  . PHE A 1 28  ? 25.587  -51.687 -10.869 1.00 19.17 28  A 1 
ATOM 226  C CG  . PHE A 1 28  ? 25.995  -53.014 -10.237 1.00 17.60 28  A 1 
ATOM 227  C CD1 . PHE A 1 28  ? 25.416  -54.220 -10.681 1.00 16.24 28  A 1 
ATOM 228  C CD2 . PHE A 1 28  ? 27.005  -53.054 -9.257  1.00 16.85 28  A 1 
ATOM 229  C CE1 . PHE A 1 28  ? 25.866  -55.454 -10.171 1.00 16.15 28  A 1 
ATOM 230  C CE2 . PHE A 1 28  ? 27.454  -54.288 -8.750  1.00 16.74 28  A 1 
ATOM 231  C CZ  . PHE A 1 28  ? 26.894  -55.486 -9.213  1.00 17.87 28  A 1 
ATOM 232  N N   . HIS A 1 29  ? 24.714  -51.820 -14.190 1.00 17.09 29  A 1 
ATOM 233  C CA  . HIS A 1 29  ? 23.582  -51.682 -15.109 1.00 20.48 29  A 1 
ATOM 234  C C   . HIS A 1 29  ? 22.247  -51.737 -14.344 1.00 20.41 29  A 1 
ATOM 235  O O   . HIS A 1 29  ? 22.154  -52.442 -13.346 1.00 19.61 29  A 1 
ATOM 236  C CB  . HIS A 1 29  ? 23.636  -52.863 -16.091 1.00 19.49 29  A 1 
ATOM 237  C CG  . HIS A 1 29  ? 24.455  -52.652 -17.334 1.00 17.27 29  A 1 
ATOM 238  N ND1 . HIS A 1 29  ? 24.012  -52.014 -18.470 1.00 15.66 29  A 1 
ATOM 239  C CD2 . HIS A 1 29  ? 25.710  -53.130 -17.611 1.00 15.42 29  A 1 
ATOM 240  C CE1 . HIS A 1 29  ? 24.974  -52.106 -19.402 1.00 15.50 29  A 1 
ATOM 241  N NE2 . HIS A 1 29  ? 26.024  -52.784 -18.923 1.00 16.07 29  A 1 
ATOM 242  N N   . VAL A 1 30  ? 21.198  -51.082 -14.860 1.00 16.81 30  A 1 
ATOM 243  C CA  . VAL A 1 30  ? 20.014  -51.741 -15.476 1.00 20.41 30  A 1 
ATOM 244  C C   . VAL A 1 30  ? 18.987  -50.687 -15.950 1.00 20.34 30  A 1 
ATOM 245  O O   . VAL A 1 30  ? 18.490  -49.865 -15.197 1.00 19.39 30  A 1 
ATOM 246  C CB  . VAL A 1 30  ? 19.355  -52.835 -14.597 1.00 19.02 30  A 1 
ATOM 247  C CG1 . VAL A 1 30  ? 17.923  -53.193 -15.008 1.00 16.26 30  A 1 
ATOM 248  C CG2 . VAL A 1 30  ? 20.112  -54.173 -14.712 1.00 16.84 30  A 1 
ATOM 249  N N   . SER A 1 31  ? 18.739  -50.759 -17.239 1.00 18.56 31  A 1 
ATOM 250  C CA  . SER A 1 31  ? 17.621  -50.396 -18.129 1.00 24.17 31  A 1 
ATOM 251  C C   . SER A 1 31  ? 16.346  -49.702 -17.614 1.00 23.36 31  A 1 
ATOM 252  O O   . SER A 1 31  ? 15.657  -50.192 -16.724 1.00 22.67 31  A 1 
ATOM 253  C CB  . SER A 1 31  ? 17.176  -51.694 -18.795 1.00 23.37 31  A 1 
ATOM 254  O OG  . SER A 1 31  ? 16.824  -52.648 -17.815 1.00 21.05 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? 15.909  -48.712 -18.389 1.00 18.25 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? 14.509  -48.301 -18.562 1.00 22.07 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? 13.679  -49.362 -19.323 1.00 22.36 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? 14.258  -50.184 -20.036 1.00 20.89 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? 14.526  -46.979 -19.348 1.00 20.17 32  A 1 
ATOM 260  N N   . PRO A 1 33  ? 12.332  -49.269 -19.254 1.00 19.41 33  A 1 
ATOM 261  C CA  . PRO A 1 33  ? 11.619  -49.226 -20.528 1.00 22.15 33  A 1 
ATOM 262  C C   . PRO A 1 33  ? 10.428  -48.248 -20.593 1.00 22.44 33  A 1 
ATOM 263  O O   . PRO A 1 33  ? 9.991   -47.624 -19.638 1.00 21.09 33  A 1 
ATOM 264  C CB  . PRO A 1 33  ? 11.197  -50.670 -20.794 1.00 20.04 33  A 1 
ATOM 265  C CG  . PRO A 1 33  ? 10.909  -51.206 -19.398 1.00 19.57 33  A 1 
ATOM 266  C CD  . PRO A 1 33  ? 11.589  -50.230 -18.443 1.00 21.55 33  A 1 
ATOM 267  N N   . SER A 1 34  ? 9.982   -48.145 -21.821 1.00 18.24 34  A 1 
ATOM 268  C CA  . SER A 1 34  ? 9.086   -47.229 -22.528 1.00 24.89 34  A 1 
ATOM 269  C C   . SER A 1 34  ? 7.581   -47.293 -22.223 1.00 24.92 34  A 1 
ATOM 270  O O   . SER A 1 34  ? 7.045   -48.319 -21.835 1.00 23.33 34  A 1 
ATOM 271  C CB  . SER A 1 34  ? 9.246   -47.659 -23.992 1.00 23.11 34  A 1 
ATOM 272  O OG  . SER A 1 34  ? 9.021   -49.064 -24.108 1.00 20.07 34  A 1 
ATOM 273  N N   . ARG A 1 35  ? 6.919   -46.197 -22.608 1.00 17.15 35  A 1 
ATOM 274  C CA  . ARG A 1 35  ? 5.512   -45.953 -23.014 1.00 21.71 35  A 1 
ATOM 275  C C   . ARG A 1 35  ? 4.586   -47.168 -23.233 1.00 21.31 35  A 1 
ATOM 276  O O   . ARG A 1 35  ? 4.900   -48.018 -24.063 1.00 20.50 35  A 1 
ATOM 277  C CB  . ARG A 1 35  ? 5.541   -45.242 -24.393 1.00 20.67 35  A 1 
ATOM 278  C CG  . ARG A 1 35  ? 6.095   -43.816 -24.409 1.00 18.50 35  A 1 
ATOM 279  C CD  . ARG A 1 35  ? 6.128   -43.303 -25.860 1.00 17.24 35  A 1 
ATOM 280  N NE  . ARG A 1 35  ? 6.515   -41.880 -25.932 1.00 16.07 35  A 1 
ATOM 281  C CZ  . ARG A 1 35  ? 6.659   -41.156 -27.032 1.00 15.36 35  A 1 
ATOM 282  N NH1 . ARG A 1 35  ? 6.507   -41.667 -28.221 1.00 14.93 35  A 1 
ATOM 283  N NH2 . ARG A 1 35  ? 6.957   -39.889 -26.956 1.00 14.96 35  A 1 
ATOM 284  N N   . ALA A 1 36  ? 3.333   -47.051 -22.750 1.00 17.64 36  A 1 
ATOM 285  C CA  . ALA A 1 36  ? 2.109   -47.327 -23.520 1.00 22.02 36  A 1 
ATOM 286  C C   . ALA A 1 36  ? 0.849   -46.709 -22.874 1.00 21.99 36  A 1 
ATOM 287  O O   . ALA A 1 36  ? 0.700   -46.704 -21.655 1.00 21.09 36  A 1 
ATOM 288  C CB  . ALA A 1 36  ? 1.905   -48.828 -23.722 1.00 20.32 36  A 1 
ATOM 289  N N   . ASN A 1 37  ? -0.052  -46.190 -23.720 1.00 17.68 37  A 1 
ATOM 290  C CA  . ASN A 1 37  ? -1.431  -45.776 -23.439 1.00 22.81 37  A 1 
ATOM 291  C C   . ASN A 1 37  ? -2.314  -46.960 -23.019 1.00 22.34 37  A 1 
ATOM 292  O O   . ASN A 1 37  ? -2.167  -48.029 -23.601 1.00 20.90 37  A 1 
ATOM 293  C CB  . ASN A 1 37  ? -2.036  -45.241 -24.756 1.00 21.17 37  A 1 
ATOM 294  C CG  . ASN A 1 37  ? -1.616  -43.848 -25.162 1.00 18.33 37  A 1 
ATOM 295  O OD1 . ASN A 1 37  ? -1.260  -43.015 -24.360 1.00 16.55 37  A 1 
ATOM 296  N ND2 . ASN A 1 37  ? -1.681  -43.533 -26.438 1.00 17.61 37  A 1 
ATOM 297  N N   . THR A 1 38  ? -3.333  -46.735 -22.177 1.00 16.56 38  A 1 
ATOM 298  C CA  . THR A 1 38  ? -4.750  -47.083 -22.445 1.00 21.13 38  A 1 
ATOM 299  C C   . THR A 1 38  ? -5.662  -46.544 -21.341 1.00 20.90 38  A 1 
ATOM 300  O O   . THR A 1 38  ? -5.332  -46.578 -20.159 1.00 19.40 38  A 1 
ATOM 301  C CB  . THR A 1 38  ? -5.059  -48.584 -22.618 1.00 19.26 38  A 1 
ATOM 302  O OG1 . THR A 1 38  ? -4.155  -49.397 -21.923 1.00 17.27 38  A 1 
ATOM 303  C CG2 . THR A 1 38  ? -5.047  -48.997 -24.093 1.00 17.16 38  A 1 
ATOM 304  N N   . ALA A 1 39  ? -6.819  -46.029 -21.758 1.00 17.18 39  A 1 
ATOM 305  C CA  . ALA A 1 39  ? -7.942  -45.627 -20.924 1.00 20.92 39  A 1 
ATOM 306  C C   . ALA A 1 39  ? -8.772  -46.840 -20.499 1.00 21.00 39  A 1 
ATOM 307  O O   . ALA A 1 39  ? -8.958  -47.747 -21.304 1.00 20.36 39  A 1 
ATOM 308  C CB  . ALA A 1 39  ? -8.801  -44.675 -21.766 1.00 19.17 39  A 1 
ATOM 309  N N   . THR A 1 40  ? -9.355  -46.815 -19.287 1.00 16.78 40  A 1 
ATOM 310  C CA  . THR A 1 40  ? -10.669 -47.415 -18.987 1.00 20.73 40  A 1 
ATOM 311  C C   . THR A 1 40  ? -11.219 -46.880 -17.660 1.00 20.55 40  A 1 
ATOM 312  O O   . THR A 1 40  ? -10.523 -46.832 -16.649 1.00 19.19 40  A 1 
ATOM 313  C CB  . THR A 1 40  ? -10.706 -48.956 -18.954 1.00 19.08 40  A 1 
ATOM 314  O OG1 . THR A 1 40  ? -9.424  -49.537 -18.897 1.00 17.15 40  A 1 
ATOM 315  C CG2 . THR A 1 40  ? -11.392 -49.523 -20.198 1.00 17.09 40  A 1 
ATOM 316  N N   . ASP A 1 41  ? -12.488 -46.469 -17.717 1.00 15.80 41  A 1 
ATOM 317  C CA  . ASP A 1 41  ? -13.395 -46.157 -16.610 1.00 20.06 41  A 1 
ATOM 318  C C   . ASP A 1 41  ? -13.503 -47.286 -15.583 1.00 19.62 41  A 1 
ATOM 319  O O   . ASP A 1 41  ? -13.650 -48.447 -15.961 1.00 18.69 41  A 1 
ATOM 320  C CB  . ASP A 1 41  ? -14.808 -45.991 -17.198 1.00 18.97 41  A 1 
ATOM 321  C CG  . ASP A 1 41  ? -15.198 -44.562 -17.550 1.00 16.58 41  A 1 
ATOM 322  O OD1 . ASP A 1 41  ? -14.957 -43.688 -16.690 1.00 15.50 41  A 1 
ATOM 323  O OD2 . ASP A 1 41  ? -15.800 -44.377 -18.628 1.00 16.03 41  A 1 
ATOM 324  N N   . LEU A 1 42  ? -13.599 -46.928 -14.294 1.00 14.94 42  A 1 
ATOM 325  C CA  . LEU A 1 42  ? -14.349 -47.667 -13.276 1.00 18.69 42  A 1 
ATOM 326  C C   . LEU A 1 42  ? -14.726 -46.711 -12.128 1.00 18.33 42  A 1 
ATOM 327  O O   . LEU A 1 42  ? -13.880 -46.030 -11.554 1.00 17.68 42  A 1 
ATOM 328  C CB  . LEU A 1 42  ? -13.557 -48.903 -12.791 1.00 17.38 42  A 1 
ATOM 329  C CG  . LEU A 1 42  ? -14.029 -50.228 -13.437 1.00 15.48 42  A 1 
ATOM 330  C CD1 . LEU A 1 42  ? -12.918 -51.278 -13.387 1.00 14.31 42  A 1 
ATOM 331  C CD2 . LEU A 1 42  ? -15.263 -50.795 -12.737 1.00 16.01 42  A 1 
ATOM 332  N N   . ARG A 1 43  ? -16.031 -46.632 -11.842 1.00 16.32 43  A 1 
ATOM 333  C CA  . ARG A 1 43  ? -16.643 -45.810 -10.785 1.00 19.53 43  A 1 
ATOM 334  C C   . ARG A 1 43  ? -16.870 -46.614 -9.493  1.00 19.07 43  A 1 
ATOM 335  O O   . ARG A 1 43  ? -17.162 -47.802 -9.560  1.00 18.56 43  A 1 
ATOM 336  C CB  . ARG A 1 43  ? -18.000 -45.264 -11.271 1.00 18.81 43  A 1 
ATOM 337  C CG  . ARG A 1 43  ? -17.951 -44.067 -12.237 1.00 16.53 43  A 1 
ATOM 338  C CD  . ARG A 1 43  ? -19.388 -43.608 -12.530 1.00 15.58 43  A 1 
ATOM 339  N NE  . ARG A 1 43  ? -19.437 -42.386 -13.360 1.00 14.15 43  A 1 
ATOM 340  C CZ  . ARG A 1 43  ? -20.516 -41.671 -13.646 1.00 13.42 43  A 1 
ATOM 341  N NH1 . ARG A 1 43  ? -21.705 -41.998 -13.205 1.00 13.29 43  A 1 
ATOM 342  N NH2 . ARG A 1 43  ? -20.425 -40.602 -14.387 1.00 12.69 43  A 1 
ATOM 343  N N   . PHE A 1 44  ? -16.935 -45.855 -8.384  1.00 15.27 44  A 1 
ATOM 344  C CA  . PHE A 1 44  ? -17.510 -46.087 -7.037  1.00 17.91 44  A 1 
ATOM 345  C C   . PHE A 1 44  ? -16.628 -46.725 -5.939  1.00 17.66 44  A 1 
ATOM 346  O O   . PHE A 1 44  ? -15.836 -47.597 -6.241  1.00 16.63 44  A 1 
ATOM 347  C CB  . PHE A 1 44  ? -18.865 -46.815 -7.135  1.00 16.97 44  A 1 
ATOM 348  C CG  . PHE A 1 44  ? -19.992 -45.983 -7.712  1.00 14.87 44  A 1 
ATOM 349  C CD1 . PHE A 1 44  ? -20.614 -45.005 -6.915  1.00 13.47 44  A 1 
ATOM 350  C CD2 . PHE A 1 44  ? -20.433 -46.191 -9.032  1.00 14.04 44  A 1 
ATOM 351  C CE1 . PHE A 1 44  ? -21.666 -44.233 -7.433  1.00 13.58 44  A 1 
ATOM 352  C CE2 . PHE A 1 44  ? -21.486 -45.413 -9.551  1.00 13.79 44  A 1 
ATOM 353  C CZ  . PHE A 1 44  ? -22.100 -44.434 -8.750  1.00 14.90 44  A 1 
ATOM 354  N N   . PRO A 1 45  ? -16.855 -46.384 -4.630  1.00 18.22 45  A 1 
ATOM 355  C CA  . PRO A 1 45  ? -17.334 -45.120 -4.039  1.00 20.43 45  A 1 
ATOM 356  C C   . PRO A 1 45  ? -16.535 -44.629 -2.799  1.00 20.49 45  A 1 
ATOM 357  O O   . PRO A 1 45  ? -15.921 -45.392 -2.066  1.00 19.57 45  A 1 
ATOM 358  C CB  . PRO A 1 45  ? -18.772 -45.430 -3.597  1.00 18.99 45  A 1 
ATOM 359  C CG  . PRO A 1 45  ? -18.724 -46.918 -3.235  1.00 18.59 45  A 1 
ATOM 360  C CD  . PRO A 1 45  ? -17.372 -47.430 -3.764  1.00 20.23 45  A 1 
ATOM 361  N N   . ILE A 1 46  ? -16.627 -43.324 -2.560  1.00 16.63 46  A 1 
ATOM 362  C CA  . ILE A 1 46  ? -16.708 -42.551 -1.303  1.00 18.95 46  A 1 
ATOM 363  C C   . ILE A 1 46  ? -16.238 -43.229 0.004   1.00 19.22 46  A 1 
ATOM 364  O O   . ILE A 1 46  ? -16.953 -44.041 0.586   1.00 18.39 46  A 1 
ATOM 365  C CB  . ILE A 1 46  ? -18.167 -42.033 -1.138  1.00 17.95 46  A 1 
ATOM 366  C CG1 . ILE A 1 46  ? -18.655 -41.274 -2.398  1.00 15.81 46  A 1 
ATOM 367  C CG2 . ILE A 1 46  ? -18.301 -41.118 0.097   1.00 15.94 46  A 1 
ATOM 368  C CD1 . ILE A 1 46  ? -20.158 -40.973 -2.416  1.00 15.08 46  A 1 
ATOM 369  N N   . PHE A 1 47  ? -15.162 -42.697 0.591   1.00 16.35 47  A 1 
ATOM 370  C CA  . PHE A 1 47  ? -15.081 -42.445 2.032   1.00 18.08 47  A 1 
ATOM 371  C C   . PHE A 1 47  ? -14.539 -41.027 2.261   1.00 18.04 47  A 1 
ATOM 372  O O   . PHE A 1 47  ? -13.373 -40.725 2.020   1.00 17.25 47  A 1 
ATOM 373  C CB  . PHE A 1 47  ? -14.276 -43.530 2.775   1.00 17.25 47  A 1 
ATOM 374  C CG  . PHE A 1 47  ? -15.159 -44.415 3.641   1.00 14.98 47  A 1 
ATOM 375  C CD1 . PHE A 1 47  ? -15.461 -44.034 4.965   1.00 13.72 47  A 1 
ATOM 376  C CD2 . PHE A 1 47  ? -15.710 -45.599 3.112   1.00 13.88 47  A 1 
ATOM 377  C CE1 . PHE A 1 47  ? -16.307 -44.838 5.756   1.00 14.09 47  A 1 
ATOM 378  C CE2 . PHE A 1 47  ? -16.558 -46.399 3.901   1.00 14.71 47  A 1 
ATOM 379  C CZ  . PHE A 1 47  ? -16.855 -46.020 5.220   1.00 15.48 47  A 1 
ATOM 380  N N   . VAL A 1 48  ? -15.436 -40.135 2.686   1.00 18.60 48  A 1 
ATOM 381  C CA  . VAL A 1 48  ? -15.113 -38.791 3.177   1.00 20.01 48  A 1 
ATOM 382  C C   . VAL A 1 48  ? -14.766 -38.931 4.653   1.00 20.55 48  A 1 
ATOM 383  O O   . VAL A 1 48  ? -15.646 -39.210 5.458   1.00 19.82 48  A 1 
ATOM 384  C CB  . VAL A 1 48  ? -16.309 -37.832 2.975   1.00 18.76 48  A 1 
ATOM 385  C CG1 . VAL A 1 48  ? -16.079 -36.450 3.600   1.00 15.79 48  A 1 
ATOM 386  C CG2 . VAL A 1 48  ? -16.607 -37.622 1.481   1.00 16.16 48  A 1 
ATOM 387  N N   . HIS A 1 49  ? -13.506 -38.706 5.021   1.00 18.71 49  A 1 
ATOM 388  C CA  . HIS A 1 49  ? -13.160 -38.323 6.386   1.00 21.81 49  A 1 
ATOM 389  C C   . HIS A 1 49  ? -12.658 -36.880 6.392   1.00 21.97 49  A 1 
ATOM 390  O O   . HIS A 1 49  ? -11.506 -36.562 6.101   1.00 21.04 49  A 1 
ATOM 391  C CB  . HIS A 1 49  ? -12.221 -39.333 7.064   1.00 20.77 49  A 1 
ATOM 392  C CG  . HIS A 1 49  ? -12.971 -40.205 8.050   1.00 18.64 49  A 1 
ATOM 393  N ND1 . HIS A 1 49  ? -13.610 -39.770 9.189   1.00 16.78 49  A 1 
ATOM 394  C CD2 . HIS A 1 49  ? -13.178 -41.555 7.967   1.00 16.58 49  A 1 
ATOM 395  C CE1 . HIS A 1 49  ? -14.187 -40.830 9.778   1.00 16.43 49  A 1 
ATOM 396  N NE2 . HIS A 1 49  ? -13.952 -41.943 9.066   1.00 16.55 49  A 1 
ATOM 397  N N   . THR A 1 50  ? -13.588 -35.997 6.713   1.00 18.24 50  A 1 
ATOM 398  C CA  . THR A 1 50  ? -13.360 -34.624 7.141   1.00 20.74 50  A 1 
ATOM 399  C C   . THR A 1 50  ? -12.633 -34.608 8.484   1.00 21.00 50  A 1 
ATOM 400  O O   . THR A 1 50  ? -13.230 -34.938 9.501   1.00 19.88 50  A 1 
ATOM 401  C CB  . THR A 1 50  ? -14.718 -33.906 7.311   1.00 19.28 50  A 1 
ATOM 402  O OG1 . THR A 1 50  ? -15.722 -34.819 7.699   1.00 17.03 50  A 1 
ATOM 403  C CG2 . THR A 1 50  ? -15.187 -33.251 6.017   1.00 17.04 50  A 1 
ATOM 404  N N   . PHE A 1 51  ? -11.390 -34.134 8.490   1.00 18.61 51  A 1 
ATOM 405  C CA  . PHE A 1 51  ? -10.801 -33.453 9.643   1.00 21.48 51  A 1 
ATOM 406  C C   . PHE A 1 51  ? -10.103 -32.184 9.148   1.00 21.52 51  A 1 
ATOM 407  O O   . PHE A 1 51  ? -8.912  -32.147 8.860   1.00 19.99 51  A 1 
ATOM 408  C CB  . PHE A 1 51  ? -9.901  -34.389 10.467  1.00 19.61 51  A 1 
ATOM 409  C CG  . PHE A 1 51  ? -10.669 -35.159 11.531  1.00 16.93 51  A 1 
ATOM 410  C CD1 . PHE A 1 51  ? -11.016 -34.526 12.742  1.00 15.28 51  A 1 
ATOM 411  C CD2 . PHE A 1 51  ? -11.061 -36.490 11.303  1.00 15.14 51  A 1 
ATOM 412  C CE1 . PHE A 1 51  ? -11.750 -35.222 13.720  1.00 15.19 51  A 1 
ATOM 413  C CE2 . PHE A 1 51  ? -11.799 -37.186 12.281  1.00 15.52 51  A 1 
ATOM 414  C CZ  . PHE A 1 51  ? -12.143 -36.552 13.485  1.00 16.29 51  A 1 
ATOM 415  N N   . ALA A 1 52  ? -10.902 -31.126 9.015   1.00 21.05 52  A 1 
ATOM 416  C CA  . ALA A 1 52  ? -10.404 -29.766 8.901   1.00 23.73 52  A 1 
ATOM 417  C C   . ALA A 1 52  ? -10.051 -29.280 10.312  1.00 24.43 52  A 1 
ATOM 418  O O   . ALA A 1 52  ? -10.941 -29.030 11.119  1.00 23.53 52  A 1 
ATOM 419  C CB  . ALA A 1 52  ? -11.475 -28.902 8.221   1.00 21.89 52  A 1 
ATOM 420  N N   . HIS A 1 53  ? -8.762  -29.149 10.612  1.00 21.27 53  A 1 
ATOM 421  C CA  . HIS A 1 53  ? -8.307  -28.513 11.846  1.00 24.19 53  A 1 
ATOM 422  C C   . HIS A 1 53  ? -8.056  -27.013 11.585  1.00 24.76 53  A 1 
ATOM 423  O O   . HIS A 1 53  ? -7.084  -26.677 10.903  1.00 23.31 53  A 1 
ATOM 424  C CB  . HIS A 1 53  ? -7.079  -29.253 12.414  1.00 22.89 53  A 1 
ATOM 425  C CG  . HIS A 1 53  ? -7.241  -29.592 13.879  1.00 20.25 53  A 1 
ATOM 426  N ND1 . HIS A 1 53  ? -7.430  -28.705 14.909  1.00 17.98 53  A 1 
ATOM 427  C CD2 . HIS A 1 53  ? -7.255  -30.850 14.419  1.00 17.82 53  A 1 
ATOM 428  C CE1 . HIS A 1 53  ? -7.556  -29.409 16.048  1.00 17.53 53  A 1 
ATOM 429  N NE2 . HIS A 1 53  ? -7.456  -30.723 15.793  1.00 17.69 53  A 1 
ATOM 430  N N   . PRO A 1 54  ? -8.875  -26.083 12.126  1.00 21.20 54  A 1 
ATOM 431  C CA  . PRO A 1 54  ? -8.742  -24.639 11.865  1.00 22.35 54  A 1 
ATOM 432  C C   . PRO A 1 54  ? -7.473  -24.002 12.453  1.00 22.88 54  A 1 
ATOM 433  O O   . PRO A 1 54  ? -7.142  -22.869 12.124  1.00 22.15 54  A 1 
ATOM 434  C CB  . PRO A 1 54  ? -10.006 -23.994 12.455  1.00 20.98 54  A 1 
ATOM 435  C CG  . PRO A 1 54  ? -10.993 -25.145 12.605  1.00 21.37 54  A 1 
ATOM 436  C CD  . PRO A 1 54  ? -10.089 -26.334 12.884  1.00 23.91 54  A 1 
ATOM 437  N N   . PHE A 1 55  ? -6.748  -24.723 13.299  1.00 21.45 55  A 1 
ATOM 438  C CA  . PHE A 1 55  ? -5.601  -24.190 14.040  1.00 23.05 55  A 1 
ATOM 439  C C   . PHE A 1 55  ? -4.312  -24.037 13.213  1.00 23.74 55  A 1 
ATOM 440  O O   . PHE A 1 55  ? -3.487  -23.181 13.532  1.00 22.69 55  A 1 
ATOM 441  C CB  . PHE A 1 55  ? -5.384  -25.039 15.303  1.00 21.40 55  A 1 
ATOM 442  C CG  . PHE A 1 55  ? -5.907  -24.359 16.558  1.00 18.77 55  A 1 
ATOM 443  C CD1 . PHE A 1 55  ? -5.026  -23.607 17.357  1.00 16.61 55  A 1 
ATOM 444  C CD2 . PHE A 1 55  ? -7.264  -24.448 16.916  1.00 16.61 55  A 1 
ATOM 445  C CE1 . PHE A 1 55  ? -5.495  -22.955 18.508  1.00 16.53 55  A 1 
ATOM 446  C CE2 . PHE A 1 55  ? -7.737  -23.790 18.065  1.00 16.74 55  A 1 
ATOM 447  C CZ  . PHE A 1 55  ? -6.851  -23.047 18.862  1.00 18.02 55  A 1 
ATOM 448  N N   . LYS A 1 56  ? -4.128  -24.799 12.129  1.00 21.15 56  A 1 
ATOM 449  C CA  . LYS A 1 56  ? -2.874  -24.729 11.342  1.00 23.04 56  A 1 
ATOM 450  C C   . LYS A 1 56  ? -2.772  -23.493 10.436  1.00 23.40 56  A 1 
ATOM 451  O O   . LYS A 1 56  ? -1.671  -23.026 10.184  1.00 22.22 56  A 1 
ATOM 452  C CB  . LYS A 1 56  ? -2.609  -26.050 10.592  1.00 21.63 56  A 1 
ATOM 453  C CG  . LYS A 1 56  ? -2.018  -27.128 11.525  1.00 18.74 56  A 1 
ATOM 454  C CD  . LYS A 1 56  ? -1.476  -28.364 10.779  1.00 16.82 56  A 1 
ATOM 455  C CE  . LYS A 1 56  ? -0.749  -29.299 11.766  1.00 15.16 56  A 1 
ATOM 456  N NZ  . LYS A 1 56  ? 0.044   -30.375 11.111  1.00 14.09 56  A 1 
ATOM 457  N N   . TYR A 1 57  ? -3.899  -22.909 10.010  1.00 23.17 57  A 1 
ATOM 458  C CA  . TYR A 1 57  ? -3.900  -21.689 9.186   1.00 23.05 57  A 1 
ATOM 459  C C   . TYR A 1 57  ? -3.685  -20.404 9.999   1.00 23.58 57  A 1 
ATOM 460  O O   . TYR A 1 57  ? -3.120  -19.444 9.485   1.00 22.59 57  A 1 
ATOM 461  C CB  . TYR A 1 57  ? -5.184  -21.624 8.347   1.00 22.15 57  A 1 
ATOM 462  C CG  . TYR A 1 57  ? -4.954  -22.003 6.895   1.00 19.70 57  A 1 
ATOM 463  C CD1 . TYR A 1 57  ? -4.585  -21.009 5.968   1.00 17.68 57  A 1 
ATOM 464  C CD2 . TYR A 1 57  ? -5.087  -23.337 6.473   1.00 17.60 57  A 1 
ATOM 465  C CE1 . TYR A 1 57  ? -4.354  -21.348 4.622   1.00 17.05 57  A 1 
ATOM 466  C CE2 . TYR A 1 57  ? -4.853  -23.683 5.128   1.00 17.28 57  A 1 
ATOM 467  C CZ  . TYR A 1 57  ? -4.488  -22.687 4.199   1.00 17.58 57  A 1 
ATOM 468  O OH  . TYR A 1 57  ? -4.270  -23.014 2.898   1.00 17.42 57  A 1 
ATOM 469  N N   . ALA A 1 58  ? -4.092  -20.383 11.264  1.00 23.78 58  A 1 
ATOM 470  C CA  . ALA A 1 58  ? -3.905  -19.227 12.146  1.00 24.91 58  A 1 
ATOM 471  C C   . ALA A 1 58  ? -2.433  -19.034 12.565  1.00 25.79 58  A 1 
ATOM 472  O O   . ALA A 1 58  ? -1.972  -17.902 12.684  1.00 25.01 58  A 1 
ATOM 473  C CB  . ALA A 1 58  ? -4.833  -19.399 13.353  1.00 23.21 58  A 1 
ATOM 474  N N   . ILE A 1 59  ? -1.685  -20.123 12.722  1.00 23.39 59  A 1 
ATOM 475  C CA  . ILE A 1 59  ? -0.272  -20.080 13.126  1.00 23.54 59  A 1 
ATOM 476  C C   . ILE A 1 59  ? 0.628   -19.650 11.960  1.00 24.96 59  A 1 
ATOM 477  O O   . ILE A 1 59  ? 1.521   -18.829 12.160  1.00 23.95 59  A 1 
ATOM 478  C CB  . ILE A 1 59  ? 0.133   -21.426 13.773  1.00 22.27 59  A 1 
ATOM 479  C CG1 . ILE A 1 59  ? -0.683  -21.642 15.072  1.00 19.62 59  A 1 
ATOM 480  C CG2 . ILE A 1 59  ? 1.644   -21.467 14.072  1.00 19.68 59  A 1 
ATOM 481  C CD1 . ILE A 1 59  ? -0.503  -23.015 15.725  1.00 18.33 59  A 1 
ATOM 482  N N   . LEU A 1 60  ? 0.350   -20.098 10.736  1.00 23.98 60  A 1 
ATOM 483  C CA  . LEU A 1 60  ? 1.105   -19.655 9.552   1.00 24.59 60  A 1 
ATOM 484  C C   . LEU A 1 60  ? 0.889   -18.165 9.226   1.00 25.46 60  A 1 
ATOM 485  O O   . LEU A 1 60  ? 1.805   -17.497 8.756   1.00 25.10 60  A 1 
ATOM 486  C CB  . LEU A 1 60  ? 0.752   -20.531 8.333   1.00 23.01 60  A 1 
ATOM 487  C CG  . LEU A 1 60  ? 1.999   -21.160 7.679   1.00 20.42 60  A 1 
ATOM 488  C CD1 . LEU A 1 60  ? 2.302   -22.519 8.315   1.00 18.29 60  A 1 
ATOM 489  C CD2 . LEU A 1 60  ? 1.788   -21.362 6.184   1.00 20.30 60  A 1 
ATOM 490  N N   . LYS A 1 61  ? -0.313  -17.644 9.504   1.00 27.17 61  A 1 
ATOM 491  C CA  . LYS A 1 61  ? -0.637  -16.224 9.308   1.00 27.77 61  A 1 
ATOM 492  C C   . LYS A 1 61  ? 0.103   -15.333 10.313  1.00 28.36 61  A 1 
ATOM 493  O O   . LYS A 1 61  ? 0.672   -14.326 9.915   1.00 27.68 61  A 1 
ATOM 494  C CB  . LYS A 1 61  ? -2.162  -16.059 9.343   1.00 26.58 61  A 1 
ATOM 495  C CG  . LYS A 1 61  ? -2.590  -14.699 8.789   1.00 24.22 61  A 1 
ATOM 496  C CD  . LYS A 1 61  ? -4.119  -14.569 8.763   1.00 22.15 61  A 1 
ATOM 497  C CE  . LYS A 1 61  ? -4.470  -13.185 8.213   1.00 20.73 61  A 1 
ATOM 498  N NZ  . LYS A 1 61  ? -5.931  -12.922 8.262   1.00 19.58 61  A 1 
ATOM 499  N N   . ASN A 1 62  ? 0.195   -15.761 11.572  1.00 26.42 62  A 1 
ATOM 500  C CA  . ASN A 1 62  ? 0.941   -15.034 12.610  1.00 27.20 62  A 1 
ATOM 501  C C   . ASN A 1 62  ? 2.471   -15.072 12.425  1.00 27.41 62  A 1 
ATOM 502  O O   . ASN A 1 62  ? 3.159   -14.203 12.949  1.00 25.98 62  A 1 
ATOM 503  C CB  . ASN A 1 62  ? 0.538   -15.588 13.990  1.00 25.32 62  A 1 
ATOM 504  C CG  . ASN A 1 62  ? -0.809  -15.079 14.482  1.00 22.82 62  A 1 
ATOM 505  O OD1 . ASN A 1 62  ? -1.378  -14.119 14.000  1.00 21.03 62  A 1 
ATOM 506  N ND2 . ASN A 1 62  ? -1.370  -15.697 15.492  1.00 20.55 62  A 1 
ATOM 507  N N   . LEU A 1 63  ? 3.009   -16.039 11.695  1.00 26.11 63  A 1 
ATOM 508  C CA  . LEU A 1 63  ? 4.450   -16.156 11.423  1.00 26.85 63  A 1 
ATOM 509  C C   . LEU A 1 63  ? 4.936   -15.275 10.262  1.00 27.90 63  A 1 
ATOM 510  O O   . LEU A 1 63  ? 6.102   -14.894 10.249  1.00 26.83 63  A 1 
ATOM 511  C CB  . LEU A 1 63  ? 4.790   -17.644 11.214  1.00 24.42 63  A 1 
ATOM 512  C CG  . LEU A 1 63  ? 5.309   -18.308 12.505  1.00 21.69 63  A 1 
ATOM 513  C CD1 . LEU A 1 63  ? 4.922   -19.782 12.566  1.00 19.77 63  A 1 
ATOM 514  C CD2 . LEU A 1 63  ? 6.831   -18.207 12.583  1.00 20.74 63  A 1 
ATOM 515  N N   . LEU A 1 64  ? 4.047   -14.902 9.338   1.00 28.47 64  A 1 
ATOM 516  C CA  . LEU A 1 64  ? 4.350   -13.928 8.275   1.00 28.75 64  A 1 
ATOM 517  C C   . LEU A 1 64  ? 4.183   -12.468 8.736   1.00 29.55 64  A 1 
ATOM 518  O O   . LEU A 1 64  ? 4.740   -11.571 8.109   1.00 28.59 64  A 1 
ATOM 519  C CB  . LEU A 1 64  ? 3.494   -14.261 7.043   1.00 26.42 64  A 1 
ATOM 520  C CG  . LEU A 1 64  ? 4.006   -15.485 6.258   1.00 23.57 64  A 1 
ATOM 521  C CD1 . LEU A 1 64  ? 2.915   -16.016 5.330   1.00 21.43 64  A 1 
ATOM 522  C CD2 . LEU A 1 64  ? 5.226   -15.140 5.399   1.00 22.55 64  A 1 
ATOM 523  N N   . ASP A 1 65  ? 3.481   -12.238 9.846   1.00 29.19 65  A 1 
ATOM 524  C CA  . ASP A 1 65  ? 3.269   -10.911 10.451  1.00 30.41 65  A 1 
ATOM 525  C C   . ASP A 1 65  ? 4.439   -10.436 11.346  1.00 31.00 65  A 1 
ATOM 526  O O   . ASP A 1 65  ? 4.377   -9.344  11.915  1.00 29.97 65  A 1 
ATOM 527  C CB  . ASP A 1 65  ? 1.940   -10.912 11.238  1.00 28.85 65  A 1 
ATOM 528  C CG  . ASP A 1 65  ? 0.671   -10.744 10.387  1.00 26.36 65  A 1 
ATOM 529  O OD1 . ASP A 1 65  ? 0.735   -10.084 9.327   1.00 24.23 65  A 1 
ATOM 530  O OD2 . ASP A 1 65  ? -0.401  -11.196 10.848  1.00 23.71 65  A 1 
ATOM 531  N N   . THR A 1 66  ? 5.512   -11.229 11.508  1.00 27.66 66  A 1 
ATOM 532  C CA  . THR A 1 66  ? 6.631   -10.902 12.422  1.00 27.84 66  A 1 
ATOM 533  C C   . THR A 1 66  ? 7.768   -10.087 11.805  1.00 29.28 66  A 1 
ATOM 534  O O   . THR A 1 66  ? 8.678   -9.681  12.526  1.00 27.69 66  A 1 
ATOM 535  C CB  . THR A 1 66  ? 7.179   -12.147 13.138  1.00 25.06 66  A 1 
ATOM 536  O OG1 . THR A 1 66  ? 7.390   -13.204 12.237  1.00 22.71 66  A 1 
ATOM 537  C CG2 . THR A 1 66  ? 6.219   -12.646 14.212  1.00 21.96 66  A 1 
ATOM 538  N N   . MET A 1 67  ? 7.723   -9.780  10.517  1.00 31.45 67  A 1 
ATOM 539  C CA  . MET A 1 67  ? 8.492   -8.660  9.974   1.00 32.44 67  A 1 
ATOM 540  C C   . MET A 1 67  ? 7.582   -7.434  10.027  1.00 34.19 67  A 1 
ATOM 541  O O   . MET A 1 67  ? 6.576   -7.403  9.327   1.00 33.82 67  A 1 
ATOM 542  C CB  . MET A 1 67  ? 8.998   -8.961  8.553   1.00 29.28 67  A 1 
ATOM 543  C CG  . MET A 1 67  ? 10.015  -10.108 8.539   1.00 25.28 67  A 1 
ATOM 544  S SD  . MET A 1 67  ? 10.783  -10.431 6.924   1.00 22.86 67  A 1 
ATOM 545  C CE  . MET A 1 67  ? 12.124  -9.214  6.965   1.00 21.52 67  A 1 
ATOM 546  N N   . GLU A 1 68  ? 7.919   -6.449  10.862  1.00 30.60 68  A 1 
ATOM 547  C CA  . GLU A 1 68  ? 7.232   -5.146  10.884  1.00 32.22 68  A 1 
ATOM 548  C C   . GLU A 1 68  ? 7.437   -4.420  9.541   1.00 34.52 68  A 1 
ATOM 549  O O   . GLU A 1 68  ? 8.196   -3.465  9.428   1.00 33.53 68  A 1 
ATOM 550  C CB  . GLU A 1 68  ? 7.717   -4.267  12.061  1.00 29.78 68  A 1 
ATOM 551  C CG  . GLU A 1 68  ? 7.054   -4.600  13.400  1.00 25.42 68  A 1 
ATOM 552  C CD  . GLU A 1 68  ? 7.571   -3.726  14.555  1.00 22.51 68  A 1 
ATOM 553  O OE1 . GLU A 1 68  ? 6.784   -3.475  15.498  1.00 19.89 68  A 1 
ATOM 554  O OE2 . GLU A 1 68  ? 8.769   -3.386  14.578  1.00 22.82 68  A 1 
ATOM 555  N N   . ALA A 1 69  ? 6.770   -4.900  8.507   1.00 35.34 69  A 1 
ATOM 556  C CA  . ALA A 1 69  ? 6.375   -4.035  7.423   1.00 36.20 69  A 1 
ATOM 557  C C   . ALA A 1 69  ? 5.307   -3.114  8.017   1.00 36.95 69  A 1 
ATOM 558  O O   . ALA A 1 69  ? 4.264   -3.605  8.461   1.00 35.70 69  A 1 
ATOM 559  C CB  . ALA A 1 69  ? 5.866   -4.884  6.251   1.00 33.31 69  A 1 
ATOM 560  N N   . ILE A 1 70  ? 5.570   -1.811  8.098   1.00 38.54 70  A 1 
ATOM 561  C CA  . ILE A 1 70  ? 4.503   -0.854  8.401   1.00 38.52 70  A 1 
ATOM 562  C C   . ILE A 1 70  ? 3.407   -1.104  7.380   1.00 40.65 70  A 1 
ATOM 563  O O   . ILE A 1 70  ? 3.630   -1.190  6.167   1.00 39.13 70  A 1 
ATOM 564  C CB  . ILE A 1 70  ? 4.980   0.604   8.423   1.00 34.42 70  A 1 
ATOM 565  C CG1 . ILE A 1 70  ? 5.996   0.796   9.564   1.00 31.45 70  A 1 
ATOM 566  C CG2 . ILE A 1 70  ? 3.783   1.557   8.620   1.00 31.94 70  A 1 
ATOM 567  C CD1 . ILE A 1 70  ? 6.663   2.170   9.555   1.00 28.62 70  A 1 
ATOM 568  N N   . LYS A 1 71  ? 2.240   -1.296  7.924   1.00 41.64 71  A 1 
ATOM 569  C CA  . LYS A 1 71  ? 1.099   -1.873  7.272   1.00 42.01 71  A 1 
ATOM 570  C C   . LYS A 1 71  ? 0.433   -0.743  6.469   1.00 44.07 71  A 1 
ATOM 571  O O   . LYS A 1 71  ? 0.043   0.278   7.026   1.00 41.67 71  A 1 
ATOM 572  C CB  . LYS A 1 71  ? 0.306   -2.505  8.423   1.00 37.05 71  A 1 
ATOM 573  C CG  . LYS A 1 71  ? 0.727   -3.927  8.816   1.00 32.57 71  A 1 
ATOM 574  C CD  . LYS A 1 71  ? -0.224  -4.480  9.885   1.00 30.91 71  A 1 
ATOM 575  C CE  . LYS A 1 71  ? -0.218  -5.993  9.993   1.00 26.75 71  A 1 
ATOM 576  N NZ  . LYS A 1 71  ? -1.417  -6.478  10.712  1.00 24.48 71  A 1 
ATOM 577  N N   . HIS A 1 72  ? 0.421   -0.918  5.143   1.00 50.89 72  A 1 
ATOM 578  C CA  . HIS A 1 72  ? 0.247   0.123   4.127   1.00 53.23 72  A 1 
ATOM 579  C C   . HIS A 1 72  ? -1.177  0.716   4.022   1.00 58.28 72  A 1 
ATOM 580  O O   . HIS A 1 72  ? -2.086  0.352   4.758   1.00 54.69 72  A 1 
ATOM 581  C CB  . HIS A 1 72  ? 0.748   -0.448  2.796   1.00 46.74 72  A 1 
ATOM 582  C CG  . HIS A 1 72  ? 2.197   -0.860  2.795   1.00 42.25 72  A 1 
ATOM 583  N ND1 . HIS A 1 72  ? 3.279   -0.017  2.804   1.00 38.44 72  A 1 
ATOM 584  C CD2 . HIS A 1 72  ? 2.687   -2.136  2.777   1.00 35.51 72  A 1 
ATOM 585  C CE1 . HIS A 1 72  ? 4.390   -0.769  2.796   1.00 32.90 72  A 1 
ATOM 586  N NE2 . HIS A 1 72  ? 4.076   -2.072  2.777   1.00 34.19 72  A 1 
ATOM 587  N N   . GLU A 1 73  ? -1.388  1.650   3.091   1.00 63.23 73  A 1 
ATOM 588  C CA  . GLU A 1 73  ? -2.670  2.284   2.781   1.00 67.50 73  A 1 
ATOM 589  C C   . GLU A 1 73  ? -3.308  1.706   1.519   1.00 70.64 73  A 1 
ATOM 590  O O   . GLU A 1 73  ? -2.636  1.108   0.686   1.00 64.62 73  A 1 
ATOM 591  C CB  . GLU A 1 73  ? -2.474  3.782   2.566   1.00 61.90 73  A 1 
ATOM 592  C CG  . GLU A 1 73  ? -2.035  4.528   3.815   1.00 55.72 73  A 1 
ATOM 593  C CD  . GLU A 1 73  ? -1.959  6.028   3.578   1.00 53.30 73  A 1 
ATOM 594  O OE1 . GLU A 1 73  ? -1.596  6.734   4.533   1.00 47.34 73  A 1 
ATOM 595  O OE2 . GLU A 1 73  ? -2.378  6.502   2.502   1.00 51.32 73  A 1 
ATOM 596  N N   . CYS A 1 74  ? -4.612  1.951   1.330   1.00 72.17 74  A 1 
ATOM 597  C CA  . CYS A 1 74  ? -5.289  1.570   0.097   1.00 76.14 74  A 1 
ATOM 598  C C   . CYS A 1 74  ? -4.711  2.298   -1.133  1.00 78.66 74  A 1 
ATOM 599  O O   . CYS A 1 74  ? -4.209  3.416   -1.059  1.00 76.86 74  A 1 
ATOM 600  C CB  . CYS A 1 74  ? -6.793  1.801   0.247   1.00 72.76 74  A 1 
ATOM 601  S SG  . CYS A 1 74  ? -7.509  0.662   1.464   1.00 68.07 74  A 1 
ATOM 602  N N   . GLY A 1 75  ? -4.813  1.652   -2.293  1.00 83.47 75  A 1 
ATOM 603  C CA  . GLY A 1 75  ? -4.476  2.235   -3.589  1.00 84.36 75  A 1 
ATOM 604  C C   . GLY A 1 75  ? -5.697  2.320   -4.492  1.00 86.70 75  A 1 
ATOM 605  O O   . GLY A 1 75  ? -6.525  1.409   -4.494  1.00 85.54 75  A 1 
ATOM 606  N N   . ILE A 1 76  ? -5.804  3.398   -5.271  1.00 90.45 76  A 1 
ATOM 607  C CA  . ILE A 1 76  ? -6.876  3.623   -6.250  1.00 90.63 76  A 1 
ATOM 608  C C   . ILE A 1 76  ? -6.325  3.677   -7.674  1.00 91.41 76  A 1 
ATOM 609  O O   . ILE A 1 76  ? -5.215  4.160   -7.906  1.00 90.69 76  A 1 
ATOM 610  C CB  . ILE A 1 76  ? -7.707  4.884   -5.919  1.00 89.12 76  A 1 
ATOM 611  C CG1 . ILE A 1 76  ? -6.844  6.166   -5.905  1.00 84.97 76  A 1 
ATOM 612  C CG2 . ILE A 1 76  ? -8.452  4.673   -4.594  1.00 82.06 76  A 1 
ATOM 613  C CD1 . ILE A 1 76  ? -7.627  7.472   -5.735  1.00 80.99 76  A 1 
ATOM 614  N N   . ALA A 1 77  ? -7.122  3.217   -8.631  1.00 92.61 77  A 1 
ATOM 615  C CA  . ALA A 1 77  ? -6.866  3.362   -10.054 1.00 92.98 77  A 1 
ATOM 616  C C   . ALA A 1 77  ? -8.186  3.565   -10.802 1.00 93.51 77  A 1 
ATOM 617  O O   . ALA A 1 77  ? -9.128  2.801   -10.615 1.00 92.65 77  A 1 
ATOM 618  C CB  . ALA A 1 77  ? -6.108  2.125   -10.552 1.00 92.44 77  A 1 
ATOM 619  N N   . LEU A 1 78  ? -8.250  4.581   -11.663 1.00 95.22 78  A 1 
ATOM 620  C CA  . LEU A 1 78  ? -9.372  4.809   -12.572 1.00 94.95 78  A 1 
ATOM 621  C C   . LEU A 1 78  ? -8.856  5.062   -13.977 1.00 95.45 78  A 1 
ATOM 622  O O   . LEU A 1 78  ? -7.827  5.712   -14.159 1.00 94.28 78  A 1 
ATOM 623  C CB  . LEU A 1 78  ? -10.220 6.008   -12.131 1.00 93.16 78  A 1 
ATOM 624  C CG  . LEU A 1 78  ? -11.084 5.813   -10.889 1.00 88.37 78  A 1 
ATOM 625  C CD1 . LEU A 1 78  ? -11.728 7.158   -10.558 1.00 82.63 78  A 1 
ATOM 626  C CD2 . LEU A 1 78  ? -12.200 4.807   -11.126 1.00 82.47 78  A 1 
ATOM 627  N N   . ILE A 1 79  ? -9.603  4.588   -14.957 1.00 96.55 79  A 1 
ATOM 628  C CA  . ILE A 1 79  ? -9.358  4.841   -16.374 1.00 96.46 79  A 1 
ATOM 629  C C   . ILE A 1 79  ? -10.683 5.127   -17.059 1.00 96.46 79  A 1 
ATOM 630  O O   . ILE A 1 79  ? -11.625 4.347   -16.937 1.00 95.44 79  A 1 
ATOM 631  C CB  . ILE A 1 79  ? -8.650  3.644   -17.038 1.00 95.38 79  A 1 
ATOM 632  C CG1 . ILE A 1 79  ? -7.288  3.381   -16.374 1.00 91.92 79  A 1 
ATOM 633  C CG2 . ILE A 1 79  ? -8.490  3.879   -18.553 1.00 92.94 79  A 1 
ATOM 634  C CD1 . ILE A 1 79  ? -6.598  2.126   -16.892 1.00 86.62 79  A 1 
ATOM 635  N N   . ARG A 1 80  ? -10.726 6.199   -17.834 1.00 97.18 80  A 1 
ATOM 636  C CA  . ARG A 1 80  ? -11.784 6.508   -18.792 1.00 97.04 80  A 1 
ATOM 637  C C   . ARG A 1 80  ? -11.198 6.555   -20.193 1.00 97.30 80  A 1 
ATOM 638  O O   . ARG A 1 80  ? -10.341 7.392   -20.466 1.00 96.42 80  A 1 
ATOM 639  C CB  . ARG A 1 80  ? -12.436 7.836   -18.386 1.00 96.02 80  A 1 
ATOM 640  C CG  . ARG A 1 80  ? -13.545 8.316   -19.325 1.00 92.19 80  A 1 
ATOM 641  C CD  . ARG A 1 80  ? -14.733 7.372   -19.312 1.00 89.27 80  A 1 
ATOM 642  N NE  . ARG A 1 80  ? -15.844 7.926   -20.094 1.00 85.54 80  A 1 
ATOM 643  C CZ  . ARG A 1 80  ? -16.534 7.300   -21.024 1.00 85.19 80  A 1 
ATOM 644  N NH1 . ARG A 1 80  ? -16.274 6.082   -21.400 1.00 72.94 80  A 1 
ATOM 645  N NH2 . ARG A 1 80  ? -17.517 7.898   -21.606 1.00 75.13 80  A 1 
ATOM 646  N N   . LEU A 1 81  ? -11.658 5.680   -21.068 1.00 96.86 81  A 1 
ATOM 647  C CA  . LEU A 1 81  ? -11.360 5.728   -22.497 1.00 96.68 81  A 1 
ATOM 648  C C   . LEU A 1 81  ? -12.257 6.780   -23.163 1.00 96.55 81  A 1 
ATOM 649  O O   . LEU A 1 81  ? -13.473 6.768   -22.971 1.00 95.50 81  A 1 
ATOM 650  C CB  . LEU A 1 81  ? -11.548 4.333   -23.116 1.00 96.34 81  A 1 
ATOM 651  C CG  . LEU A 1 81  ? -10.693 3.208   -22.498 1.00 95.56 81  A 1 
ATOM 652  C CD1 . LEU A 1 81  ? -10.906 1.915   -23.280 1.00 93.65 81  A 1 
ATOM 653  C CD2 . LEU A 1 81  ? -9.198  3.530   -22.503 1.00 93.42 81  A 1 
ATOM 654  N N   . LEU A 1 82  ? -11.661 7.700   -23.921 1.00 97.00 82  A 1 
ATOM 655  C CA  . LEU A 1 82  ? -12.335 8.855   -24.531 1.00 96.83 82  A 1 
ATOM 656  C C   . LEU A 1 82  ? -12.570 8.680   -26.036 1.00 96.36 82  A 1 
ATOM 657  O O   . LEU A 1 82  ? -13.242 9.503   -26.657 1.00 94.70 82  A 1 
ATOM 658  C CB  . LEU A 1 82  ? -11.521 10.126  -24.243 1.00 96.92 82  A 1 
ATOM 659  C CG  . LEU A 1 82  ? -11.315 10.453  -22.754 1.00 96.60 82  A 1 
ATOM 660  C CD1 . LEU A 1 82  ? -10.397 11.664  -22.620 1.00 95.04 82  A 1 
ATOM 661  C CD2 . LEU A 1 82  ? -12.630 10.765  -22.042 1.00 94.94 82  A 1 
ATOM 662  N N   . LYS A 1 83  ? -12.044 7.612   -26.636 1.00 96.13 83  A 1 
ATOM 663  C CA  . LYS A 1 83  ? -12.269 7.237   -28.038 1.00 95.88 83  A 1 
ATOM 664  C C   . LYS A 1 83  ? -13.030 5.910   -28.112 1.00 95.66 83  A 1 
ATOM 665  O O   . LYS A 1 83  ? -13.033 5.159   -27.133 1.00 94.39 83  A 1 
ATOM 666  C CB  . LYS A 1 83  ? -10.934 7.147   -28.799 1.00 95.96 83  A 1 
ATOM 667  C CG  . LYS A 1 83  ? -10.037 8.387   -28.731 1.00 95.53 83  A 1 
ATOM 668  C CD  . LYS A 1 83  ? -10.638 9.668   -29.333 1.00 93.59 83  A 1 
ATOM 669  C CE  . LYS A 1 83  ? -9.515  10.707  -29.271 1.00 90.91 83  A 1 
ATOM 670  N NZ  . LYS A 1 83  ? -9.890  12.066  -29.683 1.00 85.40 83  A 1 
ATOM 671  N N   . PRO A 1 84  ? -13.653 5.591   -29.261 1.00 94.41 84  A 1 
ATOM 672  C CA  . PRO A 1 84  ? -14.223 4.272   -29.513 1.00 93.63 84  A 1 
ATOM 673  C C   . PRO A 1 84  ? -13.186 3.154   -29.356 1.00 93.91 84  A 1 
ATOM 674  O O   . PRO A 1 84  ? -11.993 3.373   -29.555 1.00 92.80 84  A 1 
ATOM 675  C CB  . PRO A 1 84  ? -14.780 4.325   -30.941 1.00 92.22 84  A 1 
ATOM 676  C CG  . PRO A 1 84  ? -15.020 5.813   -31.176 1.00 90.20 84  A 1 
ATOM 677  C CD  . PRO A 1 84  ? -13.878 6.458   -30.404 1.00 93.13 84  A 1 
ATOM 678  N N   . ILE A 1 85  ? -13.636 1.949   -29.027 1.00 92.11 85  A 1 
ATOM 679  C CA  . ILE A 1 85  ? -12.738 0.815   -28.760 1.00 91.49 85  A 1 
ATOM 680  C C   . ILE A 1 85  ? -11.898 0.434   -29.988 1.00 92.40 85  A 1 
ATOM 681  O O   . ILE A 1 85  ? -10.731 0.064   -29.847 1.00 91.53 85  A 1 
ATOM 682  C CB  . ILE A 1 85  ? -13.569 -0.367  -28.228 1.00 89.67 85  A 1 
ATOM 683  C CG1 . ILE A 1 85  ? -14.205 -0.053  -26.851 1.00 83.86 85  A 1 
ATOM 684  C CG2 . ILE A 1 85  ? -12.741 -1.659  -28.166 1.00 82.89 85  A 1 
ATOM 685  C CD1 . ILE A 1 85  ? -13.232 0.246   -25.701 1.00 73.91 85  A 1 
ATOM 686  N N   . GLU A 1 86  ? -12.447 0.588   -31.175 1.00 91.77 86  A 1 
ATOM 687  C CA  . GLU A 1 86  ? -11.788 0.336   -32.456 1.00 91.86 86  A 1 
ATOM 688  C C   . GLU A 1 86  ? -10.527 1.189   -32.614 1.00 93.53 86  A 1 
ATOM 689  O O   . GLU A 1 86  ? -9.503  0.698   -33.076 1.00 93.04 86  A 1 
ATOM 690  C CB  . GLU A 1 86  ? -12.757 0.626   -33.616 1.00 90.54 86  A 1 
ATOM 691  C CG  . GLU A 1 86  ? -14.041 -0.232  -33.638 1.00 84.03 86  A 1 
ATOM 692  C CD  . GLU A 1 86  ? -15.066 0.106   -32.539 1.00 80.62 86  A 1 
ATOM 693  O OE1 . GLU A 1 86  ? -15.883 -0.782  -32.209 1.00 70.86 86  A 1 
ATOM 694  O OE2 . GLU A 1 86  ? -14.998 1.228   -31.980 1.00 71.98 86  A 1 
ATOM 695  N N   . PHE A 1 87  ? -10.546 2.423   -32.123 1.00 93.68 87  A 1 
ATOM 696  C CA  . PHE A 1 87  ? -9.372  3.295   -32.127 1.00 94.63 87  A 1 
ATOM 697  C C   . PHE A 1 87  ? -8.197  2.679   -31.353 1.00 95.41 87  A 1 
ATOM 698  O O   . PHE A 1 87  ? -7.046  2.740   -31.787 1.00 95.05 87  A 1 
ATOM 699  C CB  . PHE A 1 87  ? -9.763  4.647   -31.527 1.00 94.98 87  A 1 
ATOM 700  C CG  . PHE A 1 87  ? -8.595  5.572   -31.265 1.00 95.35 87  A 1 
ATOM 701  C CD1 . PHE A 1 87  ? -7.951  5.568   -30.013 1.00 94.03 87  A 1 
ATOM 702  C CD2 . PHE A 1 87  ? -8.135  6.419   -32.288 1.00 94.94 87  A 1 
ATOM 703  C CE1 . PHE A 1 87  ? -6.857  6.418   -29.782 1.00 94.38 87  A 1 
ATOM 704  C CE2 . PHE A 1 87  ? -7.046  7.271   -32.057 1.00 94.54 87  A 1 
ATOM 705  C CZ  . PHE A 1 87  ? -6.408  7.274   -30.803 1.00 94.81 87  A 1 
ATOM 706  N N   . TYR A 1 88  ? -8.474  2.060   -30.197 1.00 94.15 88  A 1 
ATOM 707  C CA  . TYR A 1 88  ? -7.430  1.438   -29.384 1.00 94.36 88  A 1 
ATOM 708  C C   . TYR A 1 88  ? -6.929  0.137   -30.002 1.00 94.41 88  A 1 
ATOM 709  O O   . TYR A 1 88  ? -5.747  -0.182  -29.873 1.00 93.00 88  A 1 
ATOM 710  C CB  . TYR A 1 88  ? -7.925  1.205   -27.954 1.00 94.58 88  A 1 
ATOM 711  C CG  . TYR A 1 88  ? -8.360  2.473   -27.246 1.00 95.12 88  A 1 
ATOM 712  C CD1 . TYR A 1 88  ? -7.415  3.310   -26.618 1.00 93.10 88  A 1 
ATOM 713  C CD2 . TYR A 1 88  ? -9.716  2.834   -27.258 1.00 93.65 88  A 1 
ATOM 714  C CE1 . TYR A 1 88  ? -7.825  4.511   -26.012 1.00 93.26 88  A 1 
ATOM 715  C CE2 . TYR A 1 88  ? -10.132 4.033   -26.661 1.00 93.41 88  A 1 
ATOM 716  C CZ  . TYR A 1 88  ? -9.190  4.875   -26.038 1.00 94.37 88  A 1 
ATOM 717  O OH  . TYR A 1 88  ? -9.607  6.037   -25.484 1.00 93.53 88  A 1 
ATOM 718  N N   . GLU A 1 89  ? -7.802  -0.605  -30.684 1.00 92.73 89  A 1 
ATOM 719  C CA  . GLU A 1 89  ? -7.412  -1.784  -31.456 1.00 92.13 89  A 1 
ATOM 720  C C   . GLU A 1 89  ? -6.484  -1.404  -32.613 1.00 92.64 89  A 1 
ATOM 721  O O   . GLU A 1 89  ? -5.410  -1.992  -32.741 1.00 91.14 89  A 1 
ATOM 722  C CB  . GLU A 1 89  ? -8.666  -2.515  -31.950 1.00 90.47 89  A 1 
ATOM 723  C CG  . GLU A 1 89  ? -8.325  -3.809  -32.711 1.00 86.11 89  A 1 
ATOM 724  C CD  . GLU A 1 89  ? -9.577  -4.649  -32.992 1.00 83.28 89  A 1 
ATOM 725  O OE1 . GLU A 1 89  ? -9.506  -5.895  -32.860 1.00 74.56 89  A 1 
ATOM 726  O OE2 . GLU A 1 89  ? -10.666 -4.096  -33.239 1.00 75.63 89  A 1 
ATOM 727  N N   . GLU A 1 90  ? -6.847  -0.397  -33.396 1.00 93.76 90  A 1 
ATOM 728  C CA  . GLU A 1 90  ? -6.046  0.079   -34.524 1.00 94.53 90  A 1 
ATOM 729  C C   . GLU A 1 90  ? -4.704  0.671   -34.076 1.00 95.06 90  A 1 
ATOM 730  O O   . GLU A 1 90  ? -3.656  0.342   -34.625 1.00 93.57 90  A 1 
ATOM 731  C CB  . GLU A 1 90  ? -6.837  1.137   -35.306 1.00 94.73 90  A 1 
ATOM 732  C CG  . GLU A 1 90  ? -8.003  0.543   -36.112 1.00 84.01 90  A 1 
ATOM 733  C CD  . GLU A 1 90  ? -8.851  1.616   -36.819 1.00 78.24 90  A 1 
ATOM 734  O OE1 . GLU A 1 90  ? -9.880  1.227   -37.415 1.00 70.10 90  A 1 
ATOM 735  O OE2 . GLU A 1 90  ? -8.460  2.806   -36.794 1.00 72.35 90  A 1 
ATOM 736  N N   . LYS A 1 91  ? -4.722  1.528   -33.053 1.00 94.56 91  A 1 
ATOM 737  C CA  . LYS A 1 91  ? -3.523  2.250   -32.614 1.00 95.23 91  A 1 
ATOM 738  C C   . LYS A 1 91  ? -2.585  1.411   -31.745 1.00 95.53 91  A 1 
ATOM 739  O O   . LYS A 1 91  ? -1.366  1.545   -31.851 1.00 93.72 91  A 1 
ATOM 740  C CB  . LYS A 1 91  ? -3.965  3.540   -31.914 1.00 95.47 91  A 1 
ATOM 741  C CG  . LYS A 1 91  ? -2.761  4.406   -31.542 1.00 95.34 91  A 1 
ATOM 742  C CD  . LYS A 1 91  ? -3.221  5.764   -31.009 1.00 93.77 91  A 1 
ATOM 743  C CE  . LYS A 1 91  ? -1.991  6.579   -30.613 1.00 89.69 91  A 1 
ATOM 744  N NZ  . LYS A 1 91  ? -2.377  7.888   -30.077 1.00 85.27 91  A 1 
ATOM 745  N N   . TYR A 1 92  ? -3.131  0.582   -30.858 1.00 94.34 92  A 1 
ATOM 746  C CA  . TYR A 1 92  ? -2.371  -0.157  -29.844 1.00 93.50 92  A 1 
ATOM 747  C C   . TYR A 1 92  ? -2.429  -1.679  -30.015 1.00 93.11 92  A 1 
ATOM 748  O O   . TYR A 1 92  ? -1.850  -2.403  -29.204 1.00 89.16 92  A 1 
ATOM 749  C CB  . TYR A 1 92  ? -2.823  0.282   -28.443 1.00 93.43 92  A 1 
ATOM 750  C CG  . TYR A 1 92  ? -2.678  1.767   -28.156 1.00 94.09 92  A 1 
ATOM 751  C CD1 . TYR A 1 92  ? -1.397  2.331   -28.017 1.00 91.19 92  A 1 
ATOM 752  C CD2 . TYR A 1 92  ? -3.817  2.583   -28.015 1.00 92.34 92  A 1 
ATOM 753  C CE1 . TYR A 1 92  ? -1.251  3.701   -27.736 1.00 91.50 92  A 1 
ATOM 754  C CE2 . TYR A 1 92  ? -3.675  3.957   -27.734 1.00 91.76 92  A 1 
ATOM 755  C CZ  . TYR A 1 92  ? -2.388  4.518   -27.592 1.00 92.57 92  A 1 
ATOM 756  O OH  . TYR A 1 92  ? -2.238  5.838   -27.325 1.00 91.02 92  A 1 
ATOM 757  N N   . GLY A 1 93  ? -3.129  -2.182  -31.033 1.00 92.86 93  A 1 
ATOM 758  C CA  . GLY A 1 93  ? -3.236  -3.608  -31.344 1.00 91.60 93  A 1 
ATOM 759  C C   . GLY A 1 93  ? -4.086  -4.415  -30.360 1.00 91.12 93  A 1 
ATOM 760  O O   . GLY A 1 93  ? -3.953  -5.637  -30.304 1.00 87.50 93  A 1 
ATOM 761  N N   . SER A 1 94  ? -4.912  -3.767  -29.531 1.00 90.25 94  A 1 
ATOM 762  C CA  . SER A 1 94  ? -5.692  -4.461  -28.507 1.00 89.76 94  A 1 
ATOM 763  C C   . SER A 1 94  ? -6.968  -3.720  -28.124 1.00 90.33 94  A 1 
ATOM 764  O O   . SER A 1 94  ? -6.918  -2.599  -27.618 1.00 88.32 94  A 1 
ATOM 765  C CB  . SER A 1 94  ? -4.834  -4.662  -27.254 1.00 87.41 94  A 1 
ATOM 766  O OG  . SER A 1 94  ? -5.553  -5.397  -26.275 1.00 81.19 94  A 1 
ATOM 767  N N   . ARG A 1 95  ? -8.103  -4.420  -28.218 1.00 90.48 95  A 1 
ATOM 768  C CA  . ARG A 1 95  ? -9.389  -3.989  -27.640 1.00 90.15 95  A 1 
ATOM 769  C C   . ARG A 1 95  ? -9.366  -3.917  -26.111 1.00 91.49 95  A 1 
ATOM 770  O O   . ARG A 1 95  ? -10.161 -3.216  -25.504 1.00 89.61 95  A 1 
ATOM 771  C CB  . ARG A 1 95  ? -10.500 -4.948  -28.087 1.00 88.01 95  A 1 
ATOM 772  C CG  . ARG A 1 95  ? -10.745 -4.879  -29.592 1.00 83.72 95  A 1 
ATOM 773  C CD  . ARG A 1 95  ? -11.946 -5.723  -30.013 1.00 79.94 95  A 1 
ATOM 774  N NE  . ARG A 1 95  ? -12.092 -5.630  -31.470 1.00 73.15 95  A 1 
ATOM 775  C CZ  . ARG A 1 95  ? -13.097 -6.008  -32.221 1.00 66.96 95  A 1 
ATOM 776  N NH1 . ARG A 1 95  ? -14.151 -6.609  -31.738 1.00 63.18 95  A 1 
ATOM 777  N NH2 . ARG A 1 95  ? -13.036 -5.769  -33.498 1.00 58.10 95  A 1 
ATOM 778  N N   . GLN A 1 96  ? -8.439  -4.638  -25.465 1.00 92.19 96  A 1 
ATOM 779  C CA  . GLN A 1 96  ? -8.293  -4.673  -24.006 1.00 92.58 96  A 1 
ATOM 780  C C   . GLN A 1 96  ? -7.317  -3.609  -23.476 1.00 93.98 96  A 1 
ATOM 781  O O   . GLN A 1 96  ? -6.806  -3.741  -22.368 1.00 92.96 96  A 1 
ATOM 782  C CB  . GLN A 1 96  ? -7.912  -6.090  -23.550 1.00 91.08 96  A 1 
ATOM 783  C CG  . GLN A 1 96  ? -8.961  -7.139  -23.932 1.00 86.25 96  A 1 
ATOM 784  C CD  . GLN A 1 96  ? -8.551  -8.553  -23.531 1.00 80.20 96  A 1 
ATOM 785  O OE1 . GLN A 1 96  ? -7.565  -8.805  -22.856 1.00 71.96 96  A 1 
ATOM 786  N NE2 . GLN A 1 96  ? -9.298  -9.548  -23.949 1.00 68.26 96  A 1 
ATOM 787  N N   . TYR A 1 97  ? -7.057  -2.554  -24.245 1.00 94.14 97  A 1 
ATOM 788  C CA  . TYR A 1 97  ? -6.115  -1.498  -23.867 1.00 95.06 97  A 1 
ATOM 789  C C   . TYR A 1 97  ? -6.379  -0.941  -22.458 1.00 95.90 97  A 1 
ATOM 790  O O   . TYR A 1 97  ? -5.461  -0.885  -21.642 1.00 95.54 97  A 1 
ATOM 791  C CB  . TYR A 1 97  ? -6.174  -0.380  -24.912 1.00 95.19 97  A 1 
ATOM 792  C CG  . TYR A 1 97  ? -5.275  0.794   -24.585 1.00 95.44 97  A 1 
ATOM 793  C CD1 . TYR A 1 97  ? -5.817  1.963   -24.013 1.00 93.05 97  A 1 
ATOM 794  C CD2 . TYR A 1 97  ? -3.896  0.711   -24.839 1.00 93.60 97  A 1 
ATOM 795  C CE1 . TYR A 1 97  ? -4.979  3.050   -23.715 1.00 92.95 97  A 1 
ATOM 796  C CE2 . TYR A 1 97  ? -3.055  1.796   -24.540 1.00 92.98 97  A 1 
ATOM 797  C CZ  . TYR A 1 97  ? -3.596  2.972   -23.981 1.00 94.24 97  A 1 
ATOM 798  O OH  . TYR A 1 97  ? -2.788  4.028   -23.706 1.00 93.10 97  A 1 
ATOM 799  N N   . GLY A 1 98  ? -7.630  -0.604  -22.134 1.00 95.28 98  A 1 
ATOM 800  C CA  . GLY A 1 98  ? -8.019  -0.094  -20.815 1.00 95.64 98  A 1 
ATOM 801  C C   . GLY A 1 98  ? -7.773  -1.098  -19.686 1.00 96.43 98  A 1 
ATOM 802  O O   . GLY A 1 98  ? -7.180  -0.744  -18.668 1.00 96.09 98  A 1 
ATOM 803  N N   . LEU A 1 99  ? -8.133  -2.370  -19.878 1.00 95.22 99  A 1 
ATOM 804  C CA  . LEU A 1 99  ? -7.904  -3.441  -18.897 1.00 95.46 99  A 1 
ATOM 805  C C   . LEU A 1 99  ? -6.404  -3.675  -18.655 1.00 95.74 99  A 1 
ATOM 806  O O   . LEU A 1 99  ? -5.969  -3.792  -17.512 1.00 95.13 99  A 1 
ATOM 807  C CB  . LEU A 1 99  ? -8.610  -4.720  -19.389 1.00 94.96 99  A 1 
ATOM 808  C CG  . LEU A 1 99  ? -8.558  -5.890  -18.392 1.00 93.80 99  A 1 
ATOM 809  C CD1 . LEU A 1 99  ? -9.302  -5.575  -17.091 1.00 90.85 99  A 1 
ATOM 810  C CD2 . LEU A 1 99  ? -9.198  -7.132  -19.013 1.00 91.06 99  A 1 
ATOM 811  N N   . ASN A 1 100 ? -5.603  -3.674  -19.711 1.00 95.76 100 A 1 
ATOM 812  C CA  . ASN A 1 100 ? -4.148  -3.824  -19.626 1.00 95.34 100 A 1 
ATOM 813  C C   . ASN A 1 100 ? -3.494  -2.640  -18.894 1.00 95.71 100 A 1 
ATOM 814  O O   . ASN A 1 100 ? -2.598  -2.829  -18.074 1.00 95.20 100 A 1 
ATOM 815  C CB  . ASN A 1 100 ? -3.584  -3.972  -21.052 1.00 94.60 100 A 1 
ATOM 816  C CG  . ASN A 1 100 ? -3.999  -5.259  -21.742 1.00 91.40 100 A 1 
ATOM 817  O OD1 . ASN A 1 100 ? -4.378  -6.239  -21.129 1.00 84.73 100 A 1 
ATOM 818  N ND2 . ASN A 1 100 ? -3.914  -5.308  -23.052 1.00 83.68 100 A 1 
ATOM 819  N N   . LYS A 1 101 ? -3.956  -1.415  -19.150 1.00 95.70 101 A 1 
ATOM 820  C CA  . LYS A 1 101 ? -3.491  -0.229  -18.416 1.00 96.03 101 A 1 
ATOM 821  C C   . LYS A 1 101 ? -3.900  -0.273  -16.943 1.00 96.38 101 A 1 
ATOM 822  O O   . LYS A 1 101 ? -3.070  0.054   -16.098 1.00 95.74 101 A 1 
ATOM 823  C CB  . LYS A 1 101 ? -3.997  1.050   -19.099 1.00 95.77 101 A 1 
ATOM 824  C CG  . LYS A 1 101 ? -3.303  1.368   -20.431 1.00 93.48 101 A 1 
ATOM 825  C CD  . LYS A 1 101 ? -1.848  1.804   -20.247 1.00 92.09 101 A 1 
ATOM 826  C CE  . LYS A 1 101 ? -1.264  2.257   -21.588 1.00 89.62 101 A 1 
ATOM 827  N NZ  . LYS A 1 101 ? 0.114   2.787   -21.428 1.00 85.89 101 A 1 
ATOM 828  N N   . LEU A 1 102 ? -5.104  -0.741  -16.623 1.00 94.86 102 A 1 
ATOM 829  C CA  . LEU A 1 102 ? -5.537  -0.935  -15.236 1.00 94.96 102 A 1 
ATOM 830  C C   . LEU A 1 102 ? -4.626  -1.924  -14.500 1.00 95.06 102 A 1 
ATOM 831  O O   . LEU A 1 102 ? -4.188  -1.636  -13.391 1.00 94.54 102 A 1 
ATOM 832  C CB  . LEU A 1 102 ? -7.003  -1.406  -15.204 1.00 94.87 102 A 1 
ATOM 833  C CG  . LEU A 1 102 ? -7.561  -1.516  -13.772 1.00 93.74 102 A 1 
ATOM 834  C CD1 . LEU A 1 102 ? -7.768  -0.137  -13.146 1.00 90.98 102 A 1 
ATOM 835  C CD2 . LEU A 1 102 ? -8.882  -2.271  -13.753 1.00 90.97 102 A 1 
ATOM 836  N N   . TYR A 1 103 ? -4.289  -3.047  -15.133 1.00 94.79 103 A 1 
ATOM 837  C CA  . TYR A 1 103 ? -3.349  -4.015  -14.565 1.00 94.12 103 A 1 
ATOM 838  C C   . TYR A 1 103 ? -2.017  -3.358  -14.190 1.00 93.65 103 A 1 
ATOM 839  O O   . TYR A 1 103 ? -1.559  -3.482  -13.056 1.00 92.87 103 A 1 
ATOM 840  C CB  . TYR A 1 103 ? -3.129  -5.166  -15.557 1.00 93.90 103 A 1 
ATOM 841  C CG  . TYR A 1 103 ? -2.111  -6.180  -15.071 1.00 92.71 103 A 1 
ATOM 842  C CD1 . TYR A 1 103 ? -0.816  -6.222  -15.628 1.00 88.60 103 A 1 
ATOM 843  C CD2 . TYR A 1 103 ? -2.447  -7.054  -14.021 1.00 89.18 103 A 1 
ATOM 844  C CE1 . TYR A 1 103 ? 0.137   -7.130  -15.129 1.00 87.99 103 A 1 
ATOM 845  C CE2 . TYR A 1 103 ? -1.496  -7.959  -13.519 1.00 87.65 103 A 1 
ATOM 846  C CZ  . TYR A 1 103 ? -0.199  -7.998  -14.070 1.00 89.20 103 A 1 
ATOM 847  O OH  . TYR A 1 103 ? 0.720   -8.859  -13.567 1.00 87.58 103 A 1 
ATOM 848  N N   . LEU A 1 104 ? -1.436  -2.588  -15.107 1.00 94.40 104 A 1 
ATOM 849  C CA  . LEU A 1 104 ? -0.171  -1.889  -14.868 1.00 93.91 104 A 1 
ATOM 850  C C   . LEU A 1 104 ? -0.279  -0.845  -13.749 1.00 93.61 104 A 1 
ATOM 851  O O   . LEU A 1 104 ? 0.622   -0.764  -12.918 1.00 92.78 104 A 1 
ATOM 852  C CB  . LEU A 1 104 ? 0.310   -1.235  -16.172 1.00 94.02 104 A 1 
ATOM 853  C CG  . LEU A 1 104 ? 0.705   -2.214  -17.292 1.00 91.57 104 A 1 
ATOM 854  C CD1 . LEU A 1 104 ? 1.044   -1.416  -18.550 1.00 87.99 104 A 1 
ATOM 855  C CD2 . LEU A 1 104 ? 1.919   -3.064  -16.917 1.00 88.03 104 A 1 
ATOM 856  N N   . LEU A 1 105 ? -1.376  -0.071  -13.696 1.00 94.29 105 A 1 
ATOM 857  C CA  . LEU A 1 105 ? -1.610  0.901   -12.617 1.00 93.47 105 A 1 
ATOM 858  C C   . LEU A 1 105 ? -1.685  0.215   -11.249 1.00 92.30 105 A 1 
ATOM 859  O O   . LEU A 1 105 ? -1.138  0.728   -10.276 1.00 90.85 105 A 1 
ATOM 860  C CB  . LEU A 1 105 ? -2.915  1.682   -12.865 1.00 94.14 105 A 1 
ATOM 861  C CG  . LEU A 1 105 ? -2.894  2.688   -14.024 1.00 93.58 105 A 1 
ATOM 862  C CD1 . LEU A 1 105 ? -4.308  3.221   -14.241 1.00 91.43 105 A 1 
ATOM 863  C CD2 . LEU A 1 105 ? -1.980  3.879   -13.753 1.00 91.39 105 A 1 
ATOM 864  N N   . MET A 1 106 ? -2.339  -0.942  -11.166 1.00 92.41 106 A 1 
ATOM 865  C CA  . MET A 1 106 ? -2.470  -1.690  -9.918  1.00 91.52 106 A 1 
ATOM 866  C C   . MET A 1 106 ? -1.152  -2.346  -9.494  1.00 89.37 106 A 1 
ATOM 867  O O   . MET A 1 106 ? -0.755  -2.195  -8.342  1.00 87.07 106 A 1 
ATOM 868  C CB  . MET A 1 106 ? -3.595  -2.718  -10.047 1.00 92.34 106 A 1 
ATOM 869  C CG  . MET A 1 106 ? -4.972  -2.048  -10.127 1.00 91.63 106 A 1 
ATOM 870  S SD  . MET A 1 106 ? -6.365  -3.199  -10.233 1.00 90.57 106 A 1 
ATOM 871  C CE  . MET A 1 106 ? -6.373  -3.844  -8.537  1.00 83.26 106 A 1 
ATOM 872  N N   . GLU A 1 107 ? -0.425  -2.988  -10.405 1.00 91.01 107 A 1 
ATOM 873  C CA  . GLU A 1 107 ? 0.893   -3.574  -10.102 1.00 89.16 107 A 1 
ATOM 874  C C   . GLU A 1 107 ? 1.906   -2.513  -9.645  1.00 87.43 107 A 1 
ATOM 875  O O   . GLU A 1 107 ? 2.651   -2.706  -8.682  1.00 84.59 107 A 1 
ATOM 876  C CB  . GLU A 1 107 ? 1.439   -4.306  -11.336 1.00 88.92 107 A 1 
ATOM 877  C CG  . GLU A 1 107 ? 0.759   -5.658  -11.597 1.00 83.78 107 A 1 
ATOM 878  C CD  . GLU A 1 107 ? 1.030   -6.717  -10.515 1.00 85.04 107 A 1 
ATOM 879  O OE1 . GLU A 1 107 ? 0.323   -7.752  -10.540 1.00 76.45 107 A 1 
ATOM 880  O OE2 . GLU A 1 107 ? 1.931   -6.514  -9.672  1.00 78.21 107 A 1 
ATOM 881  N N   . LYS A 1 108 ? 1.881   -1.338  -10.275 1.00 89.26 108 A 1 
ATOM 882  C CA  . LYS A 1 108 ? 2.716   -0.202  -9.860  1.00 87.03 108 A 1 
ATOM 883  C C   . LYS A 1 108 ? 2.311   0.393   -8.506  1.00 85.09 108 A 1 
ATOM 884  O O   . LYS A 1 108 ? 3.066   1.194   -7.980  1.00 80.07 108 A 1 
ATOM 885  C CB  . LYS A 1 108 ? 2.734   0.879   -10.955 1.00 86.68 108 A 1 
ATOM 886  C CG  . LYS A 1 108 ? 3.475   0.463   -12.233 1.00 83.10 108 A 1 
ATOM 887  C CD  . LYS A 1 108 ? 4.984   0.271   -12.022 1.00 78.17 108 A 1 
ATOM 888  C CE  . LYS A 1 108 ? 5.631   -0.079  -13.365 1.00 74.38 108 A 1 
ATOM 889  N NZ  . LYS A 1 108 ? 7.082   -0.333  -13.230 1.00 66.74 108 A 1 
ATOM 890  N N   . GLN A 1 109 ? 1.181   -0.000  -7.937  1.00 85.34 109 A 1 
ATOM 891  C CA  . GLN A 1 109 ? 0.713   0.415   -6.612  1.00 82.76 109 A 1 
ATOM 892  C C   . GLN A 1 109 ? 0.660   -0.738  -5.606  1.00 80.27 109 A 1 
ATOM 893  O O   . GLN A 1 109 ? 0.112   -0.575  -4.520  1.00 74.24 109 A 1 
ATOM 894  C CB  . GLN A 1 109 ? -0.644  1.118   -6.739  1.00 80.62 109 A 1 
ATOM 895  C CG  . GLN A 1 109 ? -0.519  2.455   -7.463  1.00 77.98 109 A 1 
ATOM 896  C CD  . GLN A 1 109 ? -1.857  3.152   -7.594  1.00 79.19 109 A 1 
ATOM 897  O OE1 . GLN A 1 109 ? -2.138  4.113   -6.911  1.00 70.46 109 A 1 
ATOM 898  N NE2 . GLN A 1 109 ? -2.707  2.706   -8.490  1.00 70.66 109 A 1 
ATOM 899  N N   . HIS A 1 110 ? 1.237   -1.898  -5.926  1.00 72.17 110 A 1 
ATOM 900  C CA  . HIS A 1 110 ? 1.200   -3.060  -5.035  1.00 68.27 110 A 1 
ATOM 901  C C   . HIS A 1 110 ? 1.890   -2.817  -3.677  1.00 67.85 110 A 1 
ATOM 902  O O   . HIS A 1 110 ? 1.592   -3.496  -2.699  1.00 61.08 110 A 1 
ATOM 903  C CB  . HIS A 1 110 ? 1.798   -4.273  -5.753  1.00 62.70 110 A 1 
ATOM 904  C CG  . HIS A 1 110 ? 1.492   -5.569  -5.046  1.00 57.06 110 A 1 
ATOM 905  N ND1 . HIS A 1 110 ? 0.234   -6.073  -4.807  1.00 50.34 110 A 1 
ATOM 906  C CD2 . HIS A 1 110 ? 2.386   -6.447  -4.496  1.00 47.41 110 A 1 
ATOM 907  C CE1 . HIS A 1 110 ? 0.367   -7.228  -4.131  1.00 47.99 110 A 1 
ATOM 908  N NE2 . HIS A 1 110 ? 1.657   -7.496  -3.920  1.00 48.48 110 A 1 
ATOM 909  N N   . ASN A 1 111 ? 2.760   -1.806  -3.586  1.00 69.18 111 A 1 
ATOM 910  C CA  . ASN A 1 111 ? 3.296   -1.320  -2.318  1.00 65.21 111 A 1 
ATOM 911  C C   . ASN A 1 111 ? 2.207   -0.797  -1.367  1.00 63.14 111 A 1 
ATOM 912  O O   . ASN A 1 111 ? 2.461   -0.786  -0.174  1.00 59.49 111 A 1 
ATOM 913  C CB  . ASN A 1 111 ? 4.356   -0.227  -2.569  1.00 62.11 111 A 1 
ATOM 914  C CG  . ASN A 1 111 ? 3.824   0.990   -3.313  1.00 57.26 111 A 1 
ATOM 915  O OD1 . ASN A 1 111 ? 3.362   0.869   -4.437  1.00 52.73 111 A 1 
ATOM 916  N ND2 . ASN A 1 111 ? 3.904   2.178   -2.762  1.00 50.26 111 A 1 
ATOM 917  N N   . ARG A 1 112 ? 1.030   -0.380  -1.834  1.00 67.76 112 A 1 
ATOM 918  C CA  . ARG A 1 112 ? -0.011  0.234   -0.988  1.00 68.03 112 A 1 
ATOM 919  C C   . ARG A 1 112 ? -0.885  -0.804  -0.291  1.00 65.73 112 A 1 
ATOM 920  O O   . ARG A 1 112 ? -0.893  -0.858  0.935   1.00 60.60 112 A 1 
ATOM 921  C CB  . ARG A 1 112 ? -0.816  1.271   -1.781  1.00 66.51 112 A 1 
ATOM 922  C CG  . ARG A 1 112 ? 0.079   2.398   -2.321  1.00 63.32 112 A 1 
ATOM 923  C CD  . ARG A 1 112 ? -0.726  3.558   -2.905  1.00 60.16 112 A 1 
ATOM 924  N NE  . ARG A 1 112 ? -1.329  4.406   -1.856  1.00 57.57 112 A 1 
ATOM 925  C CZ  . ARG A 1 112 ? -0.808  5.479   -1.281  1.00 60.65 112 A 1 
ATOM 926  N NH1 . ARG A 1 112 ? 0.367   5.955   -1.578  1.00 54.17 112 A 1 
ATOM 927  N NH2 . ARG A 1 112 ? -1.471  6.123   -0.375  1.00 57.16 112 A 1 
ATOM 928  N N   . GLY A 1 113 ? -1.586  -1.668  -1.016  1.00 65.40 113 A 1 
ATOM 929  C CA  . GLY A 1 113 ? -2.486  -2.669  -0.425  1.00 64.61 113 A 1 
ATOM 930  C C   . GLY A 1 113 ? -2.180  -4.102  -0.863  1.00 68.19 113 A 1 
ATOM 931  O O   . GLY A 1 113 ? -2.146  -4.381  -2.059  1.00 63.09 113 A 1 
ATOM 932  N N   . GLN A 1 114 ? -2.009  -5.018  0.099   1.00 64.01 114 A 1 
ATOM 933  C CA  . GLN A 1 114 ? -1.675  -6.429  -0.152  1.00 66.97 114 A 1 
ATOM 934  C C   . GLN A 1 114 ? -2.694  -7.431  0.420   1.00 70.38 114 A 1 
ATOM 935  O O   . GLN A 1 114 ? -2.574  -8.630  0.200   1.00 66.15 114 A 1 
ATOM 936  C CB  . GLN A 1 114 ? -0.265  -6.737  0.378   1.00 62.98 114 A 1 
ATOM 937  C CG  . GLN A 1 114 ? 0.818   -5.911  -0.325  1.00 57.27 114 A 1 
ATOM 938  C CD  . GLN A 1 114 ? 2.229   -6.278  0.119   1.00 52.11 114 A 1 
ATOM 939  O OE1 . GLN A 1 114 ? 2.471   -7.196  0.888   1.00 49.27 114 A 1 
ATOM 940  N NE2 . GLN A 1 114 ? 3.227   -5.574  -0.362  1.00 47.37 114 A 1 
ATOM 941  N N   . GLU A 1 115 ? -3.715  -6.969  1.141   1.00 73.37 115 A 1 
ATOM 942  C CA  . GLU A 1 115 ? -4.724  -7.858  1.740   1.00 76.13 115 A 1 
ATOM 943  C C   . GLU A 1 115 ? -5.798  -8.315  0.755   1.00 78.65 115 A 1 
ATOM 944  O O   . GLU A 1 115 ? -6.468  -9.328  0.975   1.00 75.67 115 A 1 
ATOM 945  C CB  . GLU A 1 115 ? -5.436  -7.154  2.887   1.00 72.69 115 A 1 
ATOM 946  C CG  . GLU A 1 115 ? -4.537  -6.834  4.073   1.00 65.62 115 A 1 
ATOM 947  C CD  . GLU A 1 115 ? -5.380  -6.334  5.245   1.00 64.17 115 A 1 
ATOM 948  O OE1 . GLU A 1 115 ? -4.857  -6.288  6.369   1.00 57.63 115 A 1 
ATOM 949  O OE2 . GLU A 1 115 ? -6.582  -6.030  5.029   1.00 59.43 115 A 1 
ATOM 950  N N   . GLY A 1 116 ? -6.005  -7.554  -0.302  1.00 83.53 116 A 1 
ATOM 951  C CA  . GLY A 1 116 ? -7.001  -7.840  -1.315  1.00 84.69 116 A 1 
ATOM 952  C C   . GLY A 1 116 ? -6.948  -6.844  -2.467  1.00 86.70 116 A 1 
ATOM 953  O O   . GLY A 1 116 ? -6.396  -5.757  -2.349  1.00 85.24 116 A 1 
ATOM 954  N N   . ALA A 1 117 ? -7.561  -7.222  -3.573  1.00 86.92 117 A 1 
ATOM 955  C CA  . ALA A 1 117 ? -7.718  -6.363  -4.735  1.00 88.02 117 A 1 
ATOM 956  C C   . ALA A 1 117 ? -9.095  -6.561  -5.358  1.00 88.74 117 A 1 
ATOM 957  O O   . ALA A 1 117 ? -9.704  -7.631  -5.250  1.00 87.71 117 A 1 
ATOM 958  C CB  . ALA A 1 117 ? -6.594  -6.643  -5.734  1.00 87.83 117 A 1 
ATOM 959  N N   . GLY A 1 118 ? -9.582  -5.535  -6.036  1.00 89.91 118 A 1 
ATOM 960  C CA  . GLY A 1 118 ? -10.783 -5.635  -6.844  1.00 90.06 118 A 1 
ATOM 961  C C   . GLY A 1 118 ? -10.713 -4.739  -8.065  1.00 91.06 118 A 1 
ATOM 962  O O   . GLY A 1 118 ? -10.048 -3.706  -8.062  1.00 90.48 118 A 1 
ATOM 963  N N   . ILE A 1 119 ? -11.409 -5.163  -9.101  1.00 92.62 119 A 1 
ATOM 964  C CA  . ILE A 1 119 ? -11.544 -4.437  -10.361 1.00 93.18 119 A 1 
ATOM 965  C C   . ILE A 1 119 ? -13.012 -4.341  -10.759 1.00 92.84 119 A 1 
ATOM 966  O O   . ILE A 1 119 ? -13.823 -5.217  -10.438 1.00 91.80 119 A 1 
ATOM 967  C CB  . ILE A 1 119 ? -10.676 -5.051  -11.481 1.00 93.18 119 A 1 
ATOM 968  C CG1 . ILE A 1 119 ? -11.060 -6.512  -11.790 1.00 91.05 119 A 1 
ATOM 969  C CG2 . ILE A 1 119 ? -9.189  -4.909  -11.117 1.00 89.53 119 A 1 
ATOM 970  C CD1 . ILE A 1 119 ? -10.307 -7.121  -12.980 1.00 89.25 119 A 1 
ATOM 971  N N   . GLY A 1 120 ? -13.352 -3.276  -11.463 1.00 93.99 120 A 1 
ATOM 972  C CA  . GLY A 1 120 ? -14.652 -3.077  -12.076 1.00 93.82 120 A 1 
ATOM 973  C C   . GLY A 1 120 ? -14.517 -2.495  -13.476 1.00 94.27 120 A 1 
ATOM 974  O O   . GLY A 1 120 ? -13.537 -1.823  -13.779 1.00 93.33 120 A 1 
ATOM 975  N N   . CYS A 1 121 ? -15.503 -2.761  -14.324 1.00 96.09 121 A 1 
ATOM 976  C CA  . CYS A 1 121 ? -15.598 -2.211  -15.671 1.00 95.87 121 A 1 
ATOM 977  C C   . CYS A 1 121 ? -17.058 -1.861  -15.967 1.00 95.62 121 A 1 
ATOM 978  O O   . CYS A 1 121 ? -17.955 -2.615  -15.584 1.00 94.34 121 A 1 
ATOM 979  C CB  . CYS A 1 121 ? -15.030 -3.241  -16.654 1.00 95.08 121 A 1 
ATOM 980  S SG  . CYS A 1 121 ? -15.166 -2.642  -18.362 1.00 92.85 121 A 1 
ATOM 981  N N   . VAL A 1 122 ? -17.290 -0.730  -16.622 1.00 96.12 122 A 1 
ATOM 982  C CA  . VAL A 1 122 ? -18.618 -0.310  -17.092 1.00 95.93 122 A 1 
ATOM 983  C C   . VAL A 1 122 ? -18.569 -0.116  -18.598 1.00 95.56 122 A 1 
ATOM 984  O O   . VAL A 1 122 ? -17.732 0.638   -19.102 1.00 94.64 122 A 1 
ATOM 985  C CB  . VAL A 1 122 ? -19.124 0.956   -16.372 1.00 95.59 122 A 1 
ATOM 986  C CG1 . VAL A 1 122 ? -20.582 1.247   -16.749 1.00 93.40 122 A 1 
ATOM 987  C CG2 . VAL A 1 122 ? -19.064 0.815   -14.845 1.00 93.16 122 A 1 
ATOM 988  N N   . SER A 1 123 ? -19.479 -0.797  -19.309 1.00 95.64 123 A 1 
ATOM 989  C CA  . SER A 1 123 ? -19.658 -0.670  -20.755 1.00 94.75 123 A 1 
ATOM 990  C C   . SER A 1 123 ? -20.796 0.300   -21.074 1.00 94.35 123 A 1 
ATOM 991  O O   . SER A 1 123 ? -21.893 0.217   -20.506 1.00 92.85 123 A 1 
ATOM 992  C CB  . SER A 1 123 ? -19.898 -2.039  -21.391 1.00 93.23 123 A 1 
ATOM 993  O OG  . SER A 1 123 ? -20.147 -1.891  -22.773 1.00 76.89 123 A 1 
ATOM 994  N N   . MET A 1 124 ? -20.541 1.232   -21.989 1.00 93.42 124 A 1 
ATOM 995  C CA  . MET A 1 124 ? -21.478 2.282   -22.385 1.00 92.30 124 A 1 
ATOM 996  C C   . MET A 1 124 ? -22.591 1.750   -23.294 1.00 92.15 124 A 1 
ATOM 997  O O   . MET A 1 124 ? -23.752 2.106   -23.115 1.00 89.29 124 A 1 
ATOM 998  C CB  . MET A 1 124 ? -20.687 3.399   -23.086 1.00 89.59 124 A 1 
ATOM 999  C CG  . MET A 1 124 ? -21.557 4.620   -23.402 1.00 81.13 124 A 1 
ATOM 1000 S SD  . MET A 1 124 ? -20.727 5.908   -24.366 1.00 77.81 124 A 1 
ATOM 1001 C CE  . MET A 1 124 ? -19.404 6.403   -23.242 1.00 65.38 124 A 1 
ATOM 1002 N N   . ASN A 1 125 ? -22.241 0.890   -24.246 1.00 91.94 125 A 1 
ATOM 1003 C CA  . ASN A 1 125 ? -23.085 0.567   -25.397 1.00 91.01 125 A 1 
ATOM 1004 C C   . ASN A 1 125 ? -23.873 -0.739  -25.250 1.00 91.90 125 A 1 
ATOM 1005 O O   . ASN A 1 125 ? -24.634 -1.096  -26.143 1.00 89.12 125 A 1 
ATOM 1006 C CB  . ASN A 1 125 ? -22.210 0.607   -26.659 1.00 88.93 125 A 1 
ATOM 1007 C CG  . ASN A 1 125 ? -21.656 1.991   -26.926 1.00 86.26 125 A 1 
ATOM 1008 O OD1 . ASN A 1 125 ? -22.340 2.995   -26.804 1.00 78.42 125 A 1 
ATOM 1009 N ND2 . ASN A 1 125 ? -20.397 2.094   -27.277 1.00 78.07 125 A 1 
ATOM 1010 N N   . THR A 1 126 ? -23.738 -1.432  -24.114 1.00 91.68 126 A 1 
ATOM 1011 C CA  . THR A 1 126 ? -24.476 -2.675  -23.844 1.00 91.94 126 A 1 
ATOM 1012 C C   . THR A 1 126 ? -25.993 -2.457  -23.933 1.00 92.24 126 A 1 
ATOM 1013 O O   . THR A 1 126 ? -26.521 -1.590  -23.224 1.00 90.82 126 A 1 
ATOM 1014 C CB  . THR A 1 126 ? -24.131 -3.210  -22.452 1.00 91.24 126 A 1 
ATOM 1015 O OG1 . THR A 1 126 ? -22.751 -3.366  -22.307 1.00 85.15 126 A 1 
ATOM 1016 C CG2 . THR A 1 126 ? -24.765 -4.564  -22.156 1.00 84.06 126 A 1 
ATOM 1017 N N   . PRO A 1 127 ? -26.727 -3.238  -24.749 1.00 92.11 127 A 1 
ATOM 1018 C CA  . PRO A 1 127 ? -28.171 -3.122  -24.885 1.00 91.86 127 A 1 
ATOM 1019 C C   . PRO A 1 127 ? -28.915 -3.646  -23.642 1.00 92.57 127 A 1 
ATOM 1020 O O   . PRO A 1 127 ? -28.375 -4.449  -22.871 1.00 90.99 127 A 1 
ATOM 1021 C CB  . PRO A 1 127 ? -28.521 -3.920  -26.145 1.00 90.23 127 A 1 
ATOM 1022 C CG  . PRO A 1 127 ? -27.448 -5.000  -26.176 1.00 88.38 127 A 1 
ATOM 1023 C CD  . PRO A 1 127 ? -26.222 -4.276  -25.639 1.00 91.67 127 A 1 
ATOM 1024 N N   . PRO A 1 128 ? -30.190 -3.250  -23.442 1.00 92.32 128 A 1 
ATOM 1025 C CA  . PRO A 1 128 ? -31.036 -3.835  -22.411 1.00 92.01 128 A 1 
ATOM 1026 C C   . PRO A 1 128 ? -31.114 -5.365  -22.516 1.00 92.32 128 A 1 
ATOM 1027 O O   . PRO A 1 128 ? -31.261 -5.914  -23.605 1.00 90.21 128 A 1 
ATOM 1028 C CB  . PRO A 1 128 ? -32.414 -3.189  -22.589 1.00 90.33 128 A 1 
ATOM 1029 C CG  . PRO A 1 128 ? -32.097 -1.864  -23.281 1.00 88.60 128 A 1 
ATOM 1030 C CD  . PRO A 1 128 ? -30.908 -2.218  -24.167 1.00 91.38 128 A 1 
ATOM 1031 N N   . GLY A 1 129 ? -31.057 -6.049  -21.369 1.00 91.03 129 A 1 
ATOM 1032 C CA  . GLY A 1 129 ? -31.055 -7.512  -21.287 1.00 90.73 129 A 1 
ATOM 1033 C C   . GLY A 1 129 ? -29.670 -8.141  -21.128 1.00 91.55 129 A 1 
ATOM 1034 O O   . GLY A 1 129 ? -29.590 -9.327  -20.817 1.00 89.39 129 A 1 
ATOM 1035 N N   . ALA A 1 130 ? -28.587 -7.364  -21.256 1.00 90.94 130 A 1 
ATOM 1036 C CA  . ALA A 1 130 ? -27.219 -7.797  -20.982 1.00 91.11 130 A 1 
ATOM 1037 C C   . ALA A 1 130 ? -26.613 -7.057  -19.772 1.00 91.97 130 A 1 
ATOM 1038 O O   . ALA A 1 130 ? -26.971 -5.916  -19.468 1.00 90.14 130 A 1 
ATOM 1039 C CB  . ALA A 1 130 ? -26.388 -7.638  -22.260 1.00 89.53 130 A 1 
ATOM 1040 N N   . GLU A 1 131 ? -25.680 -7.715  -19.064 1.00 90.90 131 A 1 
ATOM 1041 C CA  . GLU A 1 131 ? -24.938 -7.097  -17.959 1.00 91.38 131 A 1 
ATOM 1042 C C   . GLU A 1 131 ? -23.881 -6.132  -18.509 1.00 92.25 131 A 1 
ATOM 1043 O O   . GLU A 1 131 ? -23.071 -6.504  -19.351 1.00 90.50 131 A 1 
ATOM 1044 C CB  . GLU A 1 131 ? -24.320 -8.185  -17.063 1.00 89.37 131 A 1 
ATOM 1045 C CG  . GLU A 1 131 ? -23.463 -7.676  -15.894 1.00 84.54 131 A 1 
ATOM 1046 C CD  . GLU A 1 131 ? -24.207 -6.809  -14.864 1.00 85.00 131 A 1 
ATOM 1047 O OE1 . GLU A 1 131 ? -24.425 -5.605  -15.133 1.00 76.04 131 A 1 
ATOM 1048 O OE2 . GLU A 1 131 ? -24.496 -7.293  -13.748 1.00 77.96 131 A 1 
ATOM 1049 N N   . TYR A 1 132 ? -23.890 -4.895  -18.011 1.00 93.30 132 A 1 
ATOM 1050 C CA  . TYR A 1 132 ? -23.009 -3.813  -18.451 1.00 94.21 132 A 1 
ATOM 1051 C C   . TYR A 1 132 ? -21.984 -3.396  -17.390 1.00 94.90 132 A 1 
ATOM 1052 O O   . TYR A 1 132 ? -21.133 -2.548  -17.654 1.00 93.50 132 A 1 
ATOM 1053 C CB  . TYR A 1 132 ? -23.860 -2.625  -18.916 1.00 93.48 132 A 1 
ATOM 1054 C CG  . TYR A 1 132 ? -24.678 -1.977  -17.817 1.00 93.98 132 A 1 
ATOM 1055 C CD1 . TYR A 1 132 ? -25.966 -2.462  -17.509 1.00 91.95 132 A 1 
ATOM 1056 C CD2 . TYR A 1 132 ? -24.145 -0.896  -17.089 1.00 92.33 132 A 1 
ATOM 1057 C CE1 . TYR A 1 132 ? -26.714 -1.878  -16.472 1.00 90.90 132 A 1 
ATOM 1058 C CE2 . TYR A 1 132 ? -24.891 -0.312  -16.048 1.00 91.01 132 A 1 
ATOM 1059 C CZ  . TYR A 1 132 ? -26.177 -0.803  -15.737 1.00 91.50 132 A 1 
ATOM 1060 O OH  . TYR A 1 132 ? -26.895 -0.244  -14.731 1.00 89.40 132 A 1 
ATOM 1061 N N   . ILE A 1 133 ? -22.055 -3.971  -16.177 1.00 94.25 133 A 1 
ATOM 1062 C CA  . ILE A 1 133 ? -21.102 -3.732  -15.092 1.00 94.54 133 A 1 
ATOM 1063 C C   . ILE A 1 133 ? -20.450 -5.051  -14.688 1.00 94.58 133 A 1 
ATOM 1064 O O   . ILE A 1 133 ? -21.051 -5.880  -13.997 1.00 93.55 133 A 1 
ATOM 1065 C CB  . ILE A 1 133 ? -21.746 -3.027  -13.876 1.00 94.03 133 A 1 
ATOM 1066 C CG1 . ILE A 1 133 ? -22.469 -1.722  -14.290 1.00 91.87 133 A 1 
ATOM 1067 C CG2 . ILE A 1 133 ? -20.656 -2.744  -12.825 1.00 91.76 133 A 1 
ATOM 1068 C CD1 . ILE A 1 133 ? -23.139 -0.968  -13.133 1.00 87.90 133 A 1 
ATOM 1069 N N   . SER A 1 134 ? -19.192 -5.212  -15.040 1.00 93.82 134 A 1 
ATOM 1070 C CA  . SER A 1 134 ? -18.357 -6.330  -14.606 1.00 93.70 134 A 1 
ATOM 1071 C C   . SER A 1 134 ? -17.598 -5.970  -13.333 1.00 94.03 134 A 1 
ATOM 1072 O O   . SER A 1 134 ? -17.083 -4.857  -13.199 1.00 93.17 134 A 1 
ATOM 1073 C CB  . SER A 1 134 ? -17.389 -6.719  -15.718 1.00 92.83 134 A 1 
ATOM 1074 O OG  . SER A 1 134 ? -18.118 -7.167  -16.840 1.00 85.67 134 A 1 
ATOM 1075 N N   . ARG A 1 135 ? -17.496 -6.911  -12.382 1.00 92.79 135 A 1 
ATOM 1076 C CA  . ARG A 1 135 ? -16.727 -6.717  -11.141 1.00 92.95 135 A 1 
ATOM 1077 C C   . ARG A 1 135 ? -16.129 -8.018  -10.638 1.00 92.74 135 A 1 
ATOM 1078 O O   . ARG A 1 135 ? -16.856 -8.975  -10.398 1.00 91.43 135 A 1 
ATOM 1079 C CB  . ARG A 1 135 ? -17.625 -6.086  -10.065 1.00 91.28 135 A 1 
ATOM 1080 C CG  . ARG A 1 135 ? -16.840 -5.763  -8.778  1.00 88.46 135 A 1 
ATOM 1081 C CD  . ARG A 1 135 ? -17.748 -5.290  -7.642  1.00 87.79 135 A 1 
ATOM 1082 N NE  . ARG A 1 135 ? -18.652 -6.366  -7.190  1.00 82.41 135 A 1 
ATOM 1083 C CZ  . ARG A 1 135 ? -19.456 -6.306  -6.136  1.00 81.91 135 A 1 
ATOM 1084 N NH1 . ARG A 1 135 ? -19.481 -5.267  -5.343  1.00 72.87 135 A 1 
ATOM 1085 N NH2 . ARG A 1 135 ? -20.261 -7.288  -5.866  1.00 73.50 135 A 1 
ATOM 1086 N N   . GLU A 1 136 ? -14.831 -7.990  -10.319 1.00 92.13 136 A 1 
ATOM 1087 C CA  . GLU A 1 136 ? -14.129 -9.089  -9.648  1.00 92.05 136 A 1 
ATOM 1088 C C   . GLU A 1 136 ? -13.376 -8.614  -8.407  1.00 92.09 136 A 1 
ATOM 1089 O O   . GLU A 1 136 ? -12.922 -7.473  -8.323  1.00 90.63 136 A 1 
ATOM 1090 C CB  . GLU A 1 136 ? -13.163 -9.793  -10.607 1.00 91.54 136 A 1 
ATOM 1091 C CG  . GLU A 1 136 ? -13.893 -10.763 -11.549 1.00 86.08 136 A 1 
ATOM 1092 C CD  . GLU A 1 136 ? -14.645 -11.868 -10.798 1.00 88.95 136 A 1 
ATOM 1093 O OE1 . GLU A 1 136 ? -15.608 -12.411 -11.374 1.00 80.76 136 A 1 
ATOM 1094 O OE2 . GLU A 1 136 ? -14.273 -12.170 -9.632  1.00 82.81 136 A 1 
ATOM 1095 N N   . ARG A 1 137 ? -13.270 -9.503  -7.416  1.00 91.59 137 A 1 
ATOM 1096 C CA  . ARG A 1 137 ? -12.589 -9.245  -6.144  1.00 91.33 137 A 1 
ATOM 1097 C C   . ARG A 1 137 ? -11.869 -10.501 -5.659  1.00 91.30 137 A 1 
ATOM 1098 O O   . ARG A 1 137 ? -12.352 -11.615 -5.867  1.00 90.00 137 A 1 
ATOM 1099 C CB  . ARG A 1 137 ? -13.596 -8.738  -5.095  1.00 90.08 137 A 1 
ATOM 1100 C CG  . ARG A 1 137 ? -14.231 -7.386  -5.477  1.00 88.49 137 A 1 
ATOM 1101 C CD  . ARG A 1 137 ? -15.224 -6.897  -4.424  1.00 86.50 137 A 1 
ATOM 1102 N NE  . ARG A 1 137 ? -16.389 -7.804  -4.308  1.00 81.64 137 A 1 
ATOM 1103 C CZ  . ARG A 1 137 ? -17.313 -7.752  -3.357  1.00 80.72 137 A 1 
ATOM 1104 N NH1 . ARG A 1 137 ? -17.315 -6.821  -2.448  1.00 72.99 137 A 1 
ATOM 1105 N NH2 . ARG A 1 137 ? -18.254 -8.652  -3.309  1.00 71.87 137 A 1 
ATOM 1106 N N   . ALA A 1 138 ? -10.734 -10.317 -4.979  1.00 90.06 138 A 1 
ATOM 1107 C CA  . ALA A 1 138 ? -9.952  -11.395 -4.385  1.00 89.30 138 A 1 
ATOM 1108 C C   . ALA A 1 138 ? -9.226  -10.922 -3.116  1.00 88.36 138 A 1 
ATOM 1109 O O   . ALA A 1 138 ? -9.035  -9.725  -2.905  1.00 86.42 138 A 1 
ATOM 1110 C CB  . ALA A 1 138 ? -8.973  -11.942 -5.435  1.00 89.50 138 A 1 
ATOM 1111 N N   . LEU A 1 139 ? -8.837  -11.877 -2.268  1.00 86.72 139 A 1 
ATOM 1112 C CA  . LEU A 1 139 ? -8.067  -11.654 -1.042  1.00 86.05 139 A 1 
ATOM 1113 C C   . LEU A 1 139 ? -6.615  -12.112 -1.214  1.00 86.21 139 A 1 
ATOM 1114 O O   . LEU A 1 139 ? -6.342  -13.004 -2.023  1.00 83.53 139 A 1 
ATOM 1115 C CB  . LEU A 1 139 ? -8.731  -12.407 0.126   1.00 84.19 139 A 1 
ATOM 1116 C CG  . LEU A 1 139 ? -10.120 -11.890 0.536   1.00 81.84 139 A 1 
ATOM 1117 C CD1 . LEU A 1 139 ? -10.727 -12.843 1.570   1.00 78.81 139 A 1 
ATOM 1118 C CD2 . LEU A 1 139 ? -10.057 -10.496 1.155   1.00 78.30 139 A 1 
ATOM 1119 N N   . GLY A 1 140 ? -5.723  -11.561 -0.377  1.00 81.68 140 A 1 
ATOM 1120 C CA  . GLY A 1 140 ? -4.323  -11.963 -0.267  1.00 81.31 140 A 1 
ATOM 1121 C C   . GLY A 1 140 ? -3.370  -11.207 -1.197  1.00 83.44 140 A 1 
ATOM 1122 O O   . GLY A 1 140 ? -3.789  -10.451 -2.074  1.00 80.78 140 A 1 
ATOM 1123 N N   . SER A 1 141 ? -2.077  -11.440 -1.009  1.00 79.18 141 A 1 
ATOM 1124 C CA  . SER A 1 141 ? -1.006  -10.765 -1.760  1.00 77.98 141 A 1 
ATOM 1125 C C   . SER A 1 141 ? -1.009  -11.073 -3.263  1.00 79.70 141 A 1 
ATOM 1126 O O   . SER A 1 141 ? -0.556  -10.261 -4.060  1.00 75.77 141 A 1 
ATOM 1127 C CB  . SER A 1 141 ? 0.351   -11.146 -1.152  1.00 73.71 141 A 1 
ATOM 1128 O OG  . SER A 1 141 ? 0.476   -12.558 -1.094  1.00 66.85 141 A 1 
ATOM 1129 N N   . GLY A 1 142 ? -1.578  -12.216 -3.666  1.00 80.67 142 A 1 
ATOM 1130 C CA  . GLY A 1 142 ? -1.785  -12.578 -5.079  1.00 82.83 142 A 1 
ATOM 1131 C C   . GLY A 1 142 ? -3.103  -12.072 -5.679  1.00 86.41 142 A 1 
ATOM 1132 O O   . GLY A 1 142 ? -3.492  -12.510 -6.760  1.00 85.45 142 A 1 
ATOM 1133 N N   . ALA A 1 143 ? -3.836  -11.196 -4.981  1.00 86.47 143 A 1 
ATOM 1134 C CA  . ALA A 1 143 ? -5.180  -10.783 -5.371  1.00 88.08 143 A 1 
ATOM 1135 C C   . ALA A 1 143 ? -5.232  -10.081 -6.732  1.00 90.49 143 A 1 
ATOM 1136 O O   . ALA A 1 143 ? -6.164  -10.338 -7.491  1.00 90.52 143 A 1 
ATOM 1137 C CB  . ALA A 1 143 ? -5.761  -9.900  -4.269  1.00 86.65 143 A 1 
ATOM 1138 N N   . ILE A 1 144 ? -4.230  -9.260  -7.077  1.00 88.13 144 A 1 
ATOM 1139 C CA  . ILE A 1 144 ? -4.156  -8.595  -8.391  1.00 89.10 144 A 1 
ATOM 1140 C C   . ILE A 1 144 ? -4.171  -9.651  -9.498  1.00 90.47 144 A 1 
ATOM 1141 O O   . ILE A 1 144 ? -5.076  -9.664  -10.330 1.00 90.54 144 A 1 
ATOM 1142 C CB  . ILE A 1 144 ? -2.917  -7.673  -8.511  1.00 88.53 144 A 1 
ATOM 1143 C CG1 . ILE A 1 144 ? -2.930  -6.576  -7.426  1.00 86.18 144 A 1 
ATOM 1144 C CG2 . ILE A 1 144 ? -2.878  -7.034  -9.916  1.00 85.44 144 A 1 
ATOM 1145 C CD1 . ILE A 1 144 ? -1.664  -5.713  -7.402  1.00 82.58 144 A 1 
ATOM 1146 N N   . GLN A 1 145 ? -3.245  -10.605 -9.453  1.00 90.15 145 A 1 
ATOM 1147 C CA  . GLN A 1 145 ? -3.172  -11.675 -10.450 1.00 89.65 145 A 1 
ATOM 1148 C C   . GLN A 1 145 ? -4.480  -12.475 -10.518 1.00 91.30 145 A 1 
ATOM 1149 O O   . GLN A 1 145 ? -4.978  -12.753 -11.605 1.00 91.49 145 A 1 
ATOM 1150 C CB  . GLN A 1 145 ? -2.001  -12.606 -10.125 1.00 87.88 145 A 1 
ATOM 1151 C CG  . GLN A 1 145 ? -0.648  -11.901 -10.272 1.00 77.89 145 A 1 
ATOM 1152 C CD  . GLN A 1 145 ? 0.528   -12.801 -9.913  1.00 71.42 145 A 1 
ATOM 1153 O OE1 . GLN A 1 145 ? 0.394   -13.924 -9.452  1.00 63.40 145 A 1 
ATOM 1154 N NE2 . GLN A 1 145 ? 1.736   -12.329 -10.103 1.00 58.84 145 A 1 
ATOM 1155 N N   . SER A 1 146 ? -5.076  -12.790 -9.367  1.00 88.91 146 A 1 
ATOM 1156 C CA  . SER A 1 146 ? -6.329  -13.543 -9.284  1.00 89.87 146 A 1 
ATOM 1157 C C   . SER A 1 146 ? -7.503  -12.825 -9.957  1.00 91.62 146 A 1 
ATOM 1158 O O   . SER A 1 146 ? -8.245  -13.457 -10.707 1.00 91.59 146 A 1 
ATOM 1159 C CB  . SER A 1 146 ? -6.647  -13.839 -7.818  1.00 89.17 146 A 1 
ATOM 1160 O OG  . SER A 1 146 ? -7.803  -14.653 -7.712  1.00 78.66 146 A 1 
ATOM 1161 N N   . VAL A 1 147 ? -7.698  -11.517 -9.727  1.00 90.80 147 A 1 
ATOM 1162 C CA  . VAL A 1 147 ? -8.819  -10.775 -10.334 1.00 91.48 147 A 1 
ATOM 1163 C C   . VAL A 1 147 ? -8.656  -10.619 -11.843 1.00 92.41 147 A 1 
ATOM 1164 O O   . VAL A 1 147 ? -9.622  -10.804 -12.577 1.00 92.35 147 A 1 
ATOM 1165 C CB  . VAL A 1 147 ? -9.103  -9.412  -9.667  1.00 91.22 147 A 1 
ATOM 1166 C CG1 . VAL A 1 147 ? -9.528  -9.595  -8.209  1.00 86.04 147 A 1 
ATOM 1167 C CG2 . VAL A 1 147 ? -7.944  -8.412  -9.722  1.00 85.78 147 A 1 
ATOM 1168 N N   . PHE A 1 148 ? -7.437  -10.369 -12.321 1.00 92.47 148 A 1 
ATOM 1169 C CA  . PHE A 1 148 ? -7.178  -10.268 -13.760 1.00 92.47 148 A 1 
ATOM 1170 C C   . PHE A 1 148 ? -7.271  -11.626 -14.456 1.00 92.86 148 A 1 
ATOM 1171 O O   . PHE A 1 148 ? -7.844  -11.711 -15.537 1.00 92.01 148 A 1 
ATOM 1172 C CB  . PHE A 1 148 ? -5.831  -9.585  -14.011 1.00 92.25 148 A 1 
ATOM 1173 C CG  . PHE A 1 148 ? -5.923  -8.076  -13.888 1.00 92.39 148 A 1 
ATOM 1174 C CD1 . PHE A 1 148 ? -6.353  -7.309  -14.984 1.00 89.05 148 A 1 
ATOM 1175 C CD2 . PHE A 1 148 ? -5.630  -7.443  -12.672 1.00 89.85 148 A 1 
ATOM 1176 C CE1 . PHE A 1 148 ? -6.495  -5.917  -14.855 1.00 89.30 148 A 1 
ATOM 1177 C CE2 . PHE A 1 148 ? -5.776  -6.053  -12.539 1.00 89.40 148 A 1 
ATOM 1178 C CZ  . PHE A 1 148 ? -6.211  -5.289  -13.629 1.00 90.94 148 A 1 
ATOM 1179 N N   . GLN A 1 149 ? -6.818  -12.709 -13.819 1.00 93.69 149 A 1 
ATOM 1180 C CA  . GLN A 1 149 ? -7.001  -14.058 -14.354 1.00 93.14 149 A 1 
ATOM 1181 C C   . GLN A 1 149 ? -8.488  -14.409 -14.489 1.00 93.33 149 A 1 
ATOM 1182 O O   . GLN A 1 149 ? -8.897  -14.958 -15.511 1.00 93.23 149 A 1 
ATOM 1183 C CB  . GLN A 1 149 ? -6.268  -15.063 -13.458 1.00 92.89 149 A 1 
ATOM 1184 C CG  . GLN A 1 149 ? -6.296  -16.477 -14.056 1.00 81.91 149 A 1 
ATOM 1185 C CD  . GLN A 1 149 ? -5.564  -17.498 -13.193 1.00 76.37 149 A 1 
ATOM 1186 O OE1 . GLN A 1 149 ? -5.347  -17.331 -12.008 1.00 69.00 149 A 1 
ATOM 1187 N NE2 . GLN A 1 149 ? -5.176  -18.619 -13.756 1.00 65.03 149 A 1 
ATOM 1188 N N   . LYS A 1 150 ? -9.317  -14.074 -13.492 1.00 93.27 150 A 1 
ATOM 1189 C CA  . LYS A 1 150 ? -10.774 -14.264 -13.570 1.00 92.73 150 A 1 
ATOM 1190 C C   . LYS A 1 150 ? -11.392 -13.449 -14.704 1.00 93.53 150 A 1 
ATOM 1191 O O   . LYS A 1 150 ? -12.160 -14.014 -15.475 1.00 92.88 150 A 1 
ATOM 1192 C CB  . LYS A 1 150 ? -11.434 -13.886 -12.247 1.00 92.36 150 A 1 
ATOM 1193 C CG  . LYS A 1 150 ? -11.178 -14.906 -11.130 1.00 89.37 150 A 1 
ATOM 1194 C CD  . LYS A 1 150 ? -11.741 -14.314 -9.842  1.00 86.26 150 A 1 
ATOM 1195 C CE  . LYS A 1 150 ? -11.489 -15.204 -8.631  1.00 80.80 150 A 1 
ATOM 1196 N NZ  . LYS A 1 150 ? -12.069 -14.549 -7.436  1.00 73.67 150 A 1 
ATOM 1197 N N   . ALA A 1 151 ? -11.020 -12.176 -14.840 1.00 93.63 151 A 1 
ATOM 1198 C CA  . ALA A 1 151 ? -11.493 -11.326 -15.931 1.00 93.26 151 A 1 
ATOM 1199 C C   . ALA A 1 151 ? -11.116 -11.906 -17.305 1.00 93.44 151 A 1 
ATOM 1200 O O   . ALA A 1 151 ? -11.982 -12.090 -18.155 1.00 92.54 151 A 1 
ATOM 1201 C CB  . ALA A 1 151 ? -10.937 -9.911  -15.732 1.00 93.30 151 A 1 
ATOM 1202 N N   . HIS A 1 152 ? -9.857  -12.298 -17.503 1.00 94.23 152 A 1 
ATOM 1203 C CA  . HIS A 1 152 ? -9.411  -12.917 -18.756 1.00 93.16 152 A 1 
ATOM 1204 C C   . HIS A 1 152 ? -10.101 -14.256 -19.040 1.00 93.13 152 A 1 
ATOM 1205 O O   . HIS A 1 152 ? -10.424 -14.540 -20.191 1.00 92.62 152 A 1 
ATOM 1206 C CB  . HIS A 1 152 ? -7.890  -13.102 -18.736 1.00 92.40 152 A 1 
ATOM 1207 C CG  . HIS A 1 152 ? -7.132  -11.810 -18.896 1.00 89.21 152 A 1 
ATOM 1208 N ND1 . HIS A 1 152 ? -7.261  -10.912 -19.929 1.00 76.12 152 A 1 
ATOM 1209 C CD2 . HIS A 1 152 ? -6.169  -11.325 -18.055 1.00 77.08 152 A 1 
ATOM 1210 C CE1 . HIS A 1 152 ? -6.401  -9.904  -19.713 1.00 79.57 152 A 1 
ATOM 1211 N NE2 . HIS A 1 152 ? -5.710  -10.118 -18.585 1.00 81.00 152 A 1 
ATOM 1212 N N   . ASN A 1 153 ? -10.374 -15.065 -18.021 1.00 93.13 153 A 1 
ATOM 1213 C CA  . ASN A 1 153 ? -11.129 -16.306 -18.187 1.00 92.92 153 A 1 
ATOM 1214 C C   . ASN A 1 153 ? -12.575 -16.035 -18.617 1.00 92.93 153 A 1 
ATOM 1215 O O   . ASN A 1 153 ? -13.080 -16.741 -19.485 1.00 92.11 153 A 1 
ATOM 1216 C CB  . ASN A 1 153 ? -11.081 -17.121 -16.887 1.00 93.33 153 A 1 
ATOM 1217 C CG  . ASN A 1 153 ? -9.739  -17.775 -16.623 1.00 90.43 153 A 1 
ATOM 1218 O OD1 . ASN A 1 153 ? -8.886  -17.930 -17.478 1.00 82.42 153 A 1 
ATOM 1219 N ND2 . ASN A 1 153 ? -9.524  -18.240 -15.413 1.00 83.02 153 A 1 
ATOM 1220 N N   . GLN A 1 154 ? -13.233 -15.014 -18.056 1.00 94.12 154 A 1 
ATOM 1221 C CA  . GLN A 1 154 ? -14.579 -14.613 -18.486 1.00 93.20 154 A 1 
ATOM 1222 C C   . GLN A 1 154 ? -14.588 -14.148 -19.941 1.00 93.47 154 A 1 
ATOM 1223 O O   . GLN A 1 154 ? -15.417 -14.616 -20.715 1.00 92.48 154 A 1 
ATOM 1224 C CB  . GLN A 1 154 ? -15.132 -13.518 -17.573 1.00 93.20 154 A 1 
ATOM 1225 C CG  . GLN A 1 154 ? -15.491 -14.044 -16.177 1.00 91.29 154 A 1 
ATOM 1226 C CD  . GLN A 1 154 ? -15.890 -12.932 -15.224 1.00 90.17 154 A 1 
ATOM 1227 O OE1 . GLN A 1 154 ? -16.479 -11.930 -15.583 1.00 82.96 154 A 1 
ATOM 1228 N NE2 . GLN A 1 154 ? -15.588 -13.074 -13.955 1.00 80.49 154 A 1 
ATOM 1229 N N   . ILE A 1 155 ? -13.629 -13.307 -20.327 1.00 93.08 155 A 1 
ATOM 1230 C CA  . ILE A 1 155 ? -13.464 -12.856 -21.717 1.00 92.36 155 A 1 
ATOM 1231 C C   . ILE A 1 155 ? -13.263 -14.058 -22.648 1.00 92.29 155 A 1 
ATOM 1232 O O   . ILE A 1 155 ? -13.972 -14.207 -23.636 1.00 90.82 155 A 1 
ATOM 1233 C CB  . ILE A 1 155 ? -12.289 -11.854 -21.826 1.00 92.17 155 A 1 
ATOM 1234 C CG1 . ILE A 1 155 ? -12.584 -10.559 -21.035 1.00 91.07 155 A 1 
ATOM 1235 C CG2 . ILE A 1 155 ? -12.003 -11.505 -23.299 1.00 90.70 155 A 1 
ATOM 1236 C CD1 . ILE A 1 155 ? -11.345 -9.699  -20.760 1.00 88.38 155 A 1 
ATOM 1237 N N   . LYS A 1 156 ? -12.338 -14.960 -22.307 1.00 92.22 156 A 1 
ATOM 1238 C CA  . LYS A 1 156 ? -12.002 -16.136 -23.126 1.00 91.36 156 A 1 
ATOM 1239 C C   . LYS A 1 156 ? -13.161 -17.124 -23.275 1.00 91.98 156 A 1 
ATOM 1240 O O   . LYS A 1 156 ? -13.274 -17.774 -24.309 1.00 91.22 156 A 1 
ATOM 1241 C CB  . LYS A 1 156 ? -10.773 -16.818 -22.513 1.00 90.60 156 A 1 
ATOM 1242 C CG  . LYS A 1 156 ? -10.293 -18.002 -23.356 1.00 81.42 156 A 1 
ATOM 1243 C CD  . LYS A 1 156 ? -9.077  -18.675 -22.721 1.00 76.93 156 A 1 
ATOM 1244 C CE  . LYS A 1 156 ? -8.693  -19.877 -23.584 1.00 66.84 156 A 1 
ATOM 1245 N NZ  . LYS A 1 156 ? -7.565  -20.629 -22.990 1.00 59.66 156 A 1 
ATOM 1246 N N   . ASN A 1 157 ? -13.982 -17.272 -22.243 1.00 91.75 157 A 1 
ATOM 1247 C CA  . ASN A 1 157 ? -15.110 -18.206 -22.233 1.00 91.40 157 A 1 
ATOM 1248 C C   . ASN A 1 157 ? -16.383 -17.624 -22.865 1.00 91.75 157 A 1 
ATOM 1249 O O   . ASN A 1 157 ? -17.401 -18.312 -22.923 1.00 89.89 157 A 1 
ATOM 1250 C CB  . ASN A 1 157 ? -15.354 -18.659 -20.787 1.00 91.36 157 A 1 
ATOM 1251 C CG  . ASN A 1 157 ? -14.238 -19.510 -20.208 1.00 88.22 157 A 1 
ATOM 1252 O OD1 . ASN A 1 157 ? -13.399 -20.089 -20.876 1.00 81.39 157 A 1 
ATOM 1253 N ND2 . ASN A 1 157 ? -14.204 -19.638 -18.902 1.00 81.61 157 A 1 
ATOM 1254 N N   . THR A 1 158 ? -16.349 -16.365 -23.298 1.00 93.21 158 A 1 
ATOM 1255 C CA  . THR A 1 158 ? -17.470 -15.739 -24.007 1.00 92.27 158 A 1 
ATOM 1256 C C   . THR A 1 158 ? -17.587 -16.335 -25.416 1.00 92.91 158 A 1 
ATOM 1257 O O   . THR A 1 158 ? -16.563 -16.510 -26.078 1.00 91.04 158 A 1 
ATOM 1258 C CB  . THR A 1 158 ? -17.290 -14.218 -24.049 1.00 90.60 158 A 1 
ATOM 1259 O OG1 . THR A 1 158 ? -17.194 -13.716 -22.737 1.00 81.66 158 A 1 
ATOM 1260 C CG2 . THR A 1 158 ? -18.488 -13.514 -24.663 1.00 78.36 158 A 1 
ATOM 1261 N N   . PRO A 1 159 ? -18.797 -16.672 -25.904 1.00 92.77 159 A 1 
ATOM 1262 C CA  . PRO A 1 159 ? -18.984 -17.187 -27.260 1.00 91.89 159 A 1 
ATOM 1263 C C   . PRO A 1 159 ? -18.401 -16.243 -28.329 1.00 91.63 159 A 1 
ATOM 1264 O O   . PRO A 1 159 ? -18.549 -15.031 -28.191 1.00 90.00 159 A 1 
ATOM 1265 C CB  . PRO A 1 159 ? -20.495 -17.366 -27.435 1.00 91.45 159 A 1 
ATOM 1266 C CG  . PRO A 1 159 ? -20.990 -17.584 -26.007 1.00 90.38 159 A 1 
ATOM 1267 C CD  . PRO A 1 159 ? -20.070 -16.695 -25.184 1.00 91.84 159 A 1 
ATOM 1268 N N   . PRO A 1 160 ? -17.795 -16.769 -29.414 1.00 91.06 160 A 1 
ATOM 1269 C CA  . PRO A 1 160 ? -17.122 -15.942 -30.426 1.00 89.08 160 A 1 
ATOM 1270 C C   . PRO A 1 160 ? -18.003 -14.873 -31.086 1.00 88.66 160 A 1 
ATOM 1271 O O   . PRO A 1 160 ? -17.513 -13.803 -31.419 1.00 82.81 160 A 1 
ATOM 1272 C CB  . PRO A 1 160 ? -16.599 -16.927 -31.477 1.00 87.85 160 A 1 
ATOM 1273 C CG  . PRO A 1 160 ? -16.397 -18.216 -30.685 1.00 85.31 160 A 1 
ATOM 1274 C CD  . PRO A 1 160 ? -17.539 -18.178 -29.675 1.00 88.66 160 A 1 
ATOM 1275 N N   . ASP A 1 161 ? -19.303 -15.156 -31.234 1.00 90.94 161 A 1 
ATOM 1276 C CA  . ASP A 1 161 ? -20.264 -14.248 -31.877 1.00 90.30 161 A 1 
ATOM 1277 C C   . ASP A 1 161 ? -20.875 -13.214 -30.911 1.00 90.92 161 A 1 
ATOM 1278 O O   . ASP A 1 161 ? -21.812 -12.495 -31.268 1.00 87.36 161 A 1 
ATOM 1279 C CB  . ASP A 1 161 ? -21.356 -15.078 -32.571 1.00 88.85 161 A 1 
ATOM 1280 C CG  . ASP A 1 161 ? -20.794 -16.091 -33.568 1.00 82.26 161 A 1 
ATOM 1281 O OD1 . ASP A 1 161 ? -19.906 -15.715 -34.360 1.00 77.10 161 A 1 
ATOM 1282 O OD2 . ASP A 1 161 ? -21.238 -17.256 -33.502 1.00 78.33 161 A 1 
ATOM 1283 N N   . THR A 1 162 ? -20.386 -13.148 -29.673 1.00 89.26 162 A 1 
ATOM 1284 C CA  . THR A 1 162 ? -20.878 -12.168 -28.696 1.00 88.43 162 A 1 
ATOM 1285 C C   . THR A 1 162 ? -20.431 -10.764 -29.096 1.00 88.77 162 A 1 
ATOM 1286 O O   . THR A 1 162 ? -19.227 -10.541 -29.261 1.00 86.97 162 A 1 
ATOM 1287 C CB  . THR A 1 162 ? -20.395 -12.486 -27.278 1.00 88.04 162 A 1 
ATOM 1288 O OG1 . THR A 1 162 ? -20.786 -13.794 -26.929 1.00 84.26 162 A 1 
ATOM 1289 C CG2 . THR A 1 162 ? -21.001 -11.560 -26.227 1.00 83.27 162 A 1 
ATOM 1290 N N   . PRO A 1 163 ? -21.358 -9.796  -29.223 1.00 89.57 163 A 1 
ATOM 1291 C CA  . PRO A 1 163 ? -21.002 -8.402  -29.460 1.00 87.91 163 A 1 
ATOM 1292 C C   . PRO A 1 163 ? -20.025 -7.886  -28.399 1.00 87.93 163 A 1 
ATOM 1293 O O   . PRO A 1 163 ? -20.156 -8.225  -27.221 1.00 85.66 163 A 1 
ATOM 1294 C CB  . PRO A 1 163 ? -22.318 -7.625  -29.442 1.00 86.44 163 A 1 
ATOM 1295 C CG  . PRO A 1 163 ? -23.357 -8.675  -29.816 1.00 83.46 163 A 1 
ATOM 1296 C CD  . PRO A 1 163 ? -22.801 -9.944  -29.181 1.00 86.44 163 A 1 
ATOM 1297 N N   . TYR A 1 164 ? -19.065 -7.064  -28.815 1.00 86.56 164 A 1 
ATOM 1298 C CA  . TYR A 1 164 ? -17.982 -6.609  -27.940 1.00 84.91 164 A 1 
ATOM 1299 C C   . TYR A 1 164 ? -18.488 -5.976  -26.635 1.00 86.36 164 A 1 
ATOM 1300 O O   . TYR A 1 164 ? -18.016 -6.314  -25.552 1.00 84.57 164 A 1 
ATOM 1301 C CB  . TYR A 1 164 ? -17.093 -5.627  -28.708 1.00 81.83 164 A 1 
ATOM 1302 C CG  . TYR A 1 164 ? -15.967 -5.079  -27.854 1.00 77.18 164 A 1 
ATOM 1303 C CD1 . TYR A 1 164 ? -16.137 -3.864  -27.162 1.00 71.85 164 A 1 
ATOM 1304 C CD2 . TYR A 1 164 ? -14.779 -5.815  -27.695 1.00 71.09 164 A 1 
ATOM 1305 C CE1 . TYR A 1 164 ? -15.122 -3.393  -26.311 1.00 66.32 164 A 1 
ATOM 1306 C CE2 . TYR A 1 164 ? -13.761 -5.348  -26.844 1.00 66.25 164 A 1 
ATOM 1307 C CZ  . TYR A 1 164 ? -13.936 -4.137  -26.146 1.00 66.90 164 A 1 
ATOM 1308 O OH  . TYR A 1 164 ? -12.967 -3.694  -25.309 1.00 64.72 164 A 1 
ATOM 1309 N N   . GLU A 1 165 ? -19.492 -5.123  -26.731 1.00 84.80 165 A 1 
ATOM 1310 C CA  . GLU A 1 165 ? -20.113 -4.423  -25.607 1.00 83.84 165 A 1 
ATOM 1311 C C   . GLU A 1 165 ? -20.775 -5.354  -24.574 1.00 85.97 165 A 1 
ATOM 1312 O O   . GLU A 1 165 ? -21.039 -4.931  -23.447 1.00 83.29 165 A 1 
ATOM 1313 C CB  . GLU A 1 165 ? -21.116 -3.383  -26.147 1.00 80.50 165 A 1 
ATOM 1314 C CG  . GLU A 1 165 ? -22.347 -3.934  -26.898 1.00 75.14 165 A 1 
ATOM 1315 C CD  . GLU A 1 165 ? -22.161 -4.197  -28.405 1.00 74.08 165 A 1 
ATOM 1316 O OE1 . GLU A 1 165 ? -23.199 -4.272  -29.095 1.00 67.19 165 A 1 
ATOM 1317 O OE2 . GLU A 1 165 ? -21.009 -4.368  -28.857 1.00 69.11 165 A 1 
ATOM 1318 N N   . ASN A 1 166 ? -21.017 -6.619  -24.933 1.00 88.11 166 A 1 
ATOM 1319 C CA  . ASN A 1 166 ? -21.570 -7.646  -24.049 1.00 88.73 166 A 1 
ATOM 1320 C C   . ASN A 1 166 ? -20.488 -8.561  -23.453 1.00 90.24 166 A 1 
ATOM 1321 O O   . ASN A 1 166 ? -20.798 -9.420  -22.623 1.00 88.47 166 A 1 
ATOM 1322 C CB  . ASN A 1 166 ? -22.623 -8.458  -24.817 1.00 87.33 166 A 1 
ATOM 1323 C CG  . ASN A 1 166 ? -23.819 -7.645  -25.271 1.00 85.30 166 A 1 
ATOM 1324 O OD1 . ASN A 1 166 ? -24.117 -6.568  -24.793 1.00 78.13 166 A 1 
ATOM 1325 N ND2 . ASN A 1 166 ? -24.578 -8.159  -26.206 1.00 78.66 166 A 1 
ATOM 1326 N N   . ILE A 1 167 ? -19.230 -8.407  -23.872 1.00 89.62 167 A 1 
ATOM 1327 C CA  . ILE A 1 167 ? -18.119 -9.190  -23.326 1.00 89.76 167 A 1 
ATOM 1328 C C   . ILE A 1 167 ? -17.744 -8.619  -21.950 1.00 90.75 167 A 1 
ATOM 1329 O O   . ILE A 1 167 ? -17.487 -7.419  -21.825 1.00 89.39 167 A 1 
ATOM 1330 C CB  . ILE A 1 167 ? -16.924 -9.233  -24.301 1.00 89.17 167 A 1 
ATOM 1331 C CG1 . ILE A 1 167 ? -17.353 -9.813  -25.670 1.00 86.92 167 A 1 
ATOM 1332 C CG2 . ILE A 1 167 ? -15.778 -10.065 -23.701 1.00 86.51 167 A 1 
ATOM 1333 C CD1 . ILE A 1 167 ? -16.244 -9.856  -26.726 1.00 81.67 167 A 1 
ATOM 1334 N N   . PRO A 1 168 ? -17.663 -9.449  -20.886 1.00 92.01 168 A 1 
ATOM 1335 C CA  . PRO A 1 168 ? -17.236 -8.992  -19.571 1.00 91.18 168 A 1 
ATOM 1336 C C   . PRO A 1 168 ? -15.877 -8.284  -19.614 1.00 91.57 168 A 1 
ATOM 1337 O O   . PRO A 1 168 ? -14.965 -8.723  -20.306 1.00 89.67 168 A 1 
ATOM 1338 C CB  . PRO A 1 168 ? -17.186 -10.246 -18.696 1.00 89.69 168 A 1 
ATOM 1339 C CG  . PRO A 1 168 ? -18.179 -11.188 -19.371 1.00 87.36 168 A 1 
ATOM 1340 C CD  . PRO A 1 168 ? -18.013 -10.858 -20.847 1.00 90.62 168 A 1 
ATOM 1341 N N   . PHE A 1 169 ? -15.721 -7.210  -18.841 1.00 91.13 169 A 1 
ATOM 1342 C CA  . PHE A 1 169 ? -14.494 -6.397  -18.789 1.00 90.99 169 A 1 
ATOM 1343 C C   . PHE A 1 169 ? -14.066 -5.761  -20.123 1.00 90.86 169 A 1 
ATOM 1344 O O   . PHE A 1 169 ? -12.914 -5.346  -20.265 1.00 87.07 169 A 1 
ATOM 1345 C CB  . PHE A 1 169 ? -13.351 -7.164  -18.105 1.00 90.33 169 A 1 
ATOM 1346 C CG  . PHE A 1 169 ? -13.648 -7.524  -16.671 1.00 90.60 169 A 1 
ATOM 1347 C CD1 . PHE A 1 169 ? -13.411 -6.580  -15.659 1.00 87.43 169 A 1 
ATOM 1348 C CD2 . PHE A 1 169 ? -14.203 -8.774  -16.354 1.00 88.28 169 A 1 
ATOM 1349 C CE1 . PHE A 1 169 ? -13.725 -6.880  -14.330 1.00 86.93 169 A 1 
ATOM 1350 C CE2 . PHE A 1 169 ? -14.523 -9.074  -15.017 1.00 86.98 169 A 1 
ATOM 1351 C CZ  . PHE A 1 169 ? -14.286 -8.123  -14.009 1.00 89.08 169 A 1 
ATOM 1352 N N   . CYS A 1 170 ? -14.989 -5.633  -21.073 1.00 91.51 170 A 1 
ATOM 1353 C CA  . CYS A 1 170 ? -14.813 -4.910  -22.318 1.00 90.15 170 A 1 
ATOM 1354 C C   . CYS A 1 170 ? -15.723 -3.674  -22.308 1.00 90.40 170 A 1 
ATOM 1355 O O   . CYS A 1 170 ? -16.882 -3.736  -22.695 1.00 88.00 170 A 1 
ATOM 1356 C CB  . CYS A 1 170 ? -15.076 -5.868  -23.478 1.00 87.14 170 A 1 
ATOM 1357 S SG  . CYS A 1 170 ? -13.801 -7.172  -23.518 1.00 76.64 170 A 1 
ATOM 1358 N N   . GLY A 1 171 ? -15.213 -2.548  -21.790 1.00 93.23 171 A 1 
ATOM 1359 C CA  . GLY A 1 171 ? -15.964 -1.307  -21.643 1.00 93.45 171 A 1 
ATOM 1360 C C   . GLY A 1 171 ? -15.069 -0.071  -21.680 1.00 94.31 171 A 1 
ATOM 1361 O O   . GLY A 1 171 ? -13.865 -0.162  -21.933 1.00 92.94 171 A 1 
ATOM 1362 N N   . GLU A 1 172 ? -15.655 1.087   -21.392 1.00 95.22 172 A 1 
ATOM 1363 C CA  . GLU A 1 172 ? -14.993 2.386   -21.538 1.00 95.28 172 A 1 
ATOM 1364 C C   . GLU A 1 172 ? -14.469 2.945   -20.211 1.00 96.07 172 A 1 
ATOM 1365 O O   . GLU A 1 172 ? -13.604 3.821   -20.217 1.00 94.99 172 A 1 
ATOM 1366 C CB  . GLU A 1 172 ? -15.948 3.386   -22.197 1.00 93.88 172 A 1 
ATOM 1367 C CG  . GLU A 1 172 ? -16.392 3.006   -23.623 1.00 90.41 172 A 1 
ATOM 1368 C CD  . GLU A 1 172 ? -17.454 1.899   -23.697 1.00 89.41 172 A 1 
ATOM 1369 O OE1 . GLU A 1 172 ? -17.711 1.407   -24.813 1.00 79.73 172 A 1 
ATOM 1370 O OE2 . GLU A 1 172 ? -18.027 1.524   -22.642 1.00 82.61 172 A 1 
ATOM 1371 N N   . VAL A 1 173 ? -14.954 2.435   -19.072 1.00 96.35 173 A 1 
ATOM 1372 C CA  . VAL A 1 173 ? -14.482 2.851   -17.747 1.00 96.78 173 A 1 
ATOM 1373 C C   . VAL A 1 173 ? -13.982 1.655   -16.962 1.00 96.92 173 A 1 
ATOM 1374 O O   . VAL A 1 173 ? -14.678 0.651   -16.833 1.00 95.91 173 A 1 
ATOM 1375 C CB  . VAL A 1 173 ? -15.542 3.598   -16.927 1.00 95.91 173 A 1 
ATOM 1376 C CG1 . VAL A 1 173 ? -14.886 4.272   -15.715 1.00 89.89 173 A 1 
ATOM 1377 C CG2 . VAL A 1 173 ? -16.238 4.681   -17.730 1.00 89.59 173 A 1 
ATOM 1378 N N   . TYR A 1 174 ? -12.800 1.797   -16.368 1.00 96.49 174 A 1 
ATOM 1379 C CA  . TYR A 1 174 ? -12.193 0.787   -15.516 1.00 96.46 174 A 1 
ATOM 1380 C C   . TYR A 1 174 ? -11.868 1.374   -14.149 1.00 96.42 174 A 1 
ATOM 1381 O O   . TYR A 1 174 ? -11.371 2.491   -14.038 1.00 95.48 174 A 1 
ATOM 1382 C CB  . TYR A 1 174 ? -10.939 0.220   -16.176 1.00 96.20 174 A 1 
ATOM 1383 C CG  . TYR A 1 174 ? -11.186 -0.456  -17.504 1.00 96.01 174 A 1 
ATOM 1384 C CD1 . TYR A 1 174 ? -11.391 -1.848  -17.561 1.00 94.21 174 A 1 
ATOM 1385 C CD2 . TYR A 1 174 ? -11.232 0.311   -18.685 1.00 94.29 174 A 1 
ATOM 1386 C CE1 . TYR A 1 174 ? -11.637 -2.477  -18.793 1.00 93.34 174 A 1 
ATOM 1387 C CE2 . TYR A 1 174 ? -11.487 -0.312  -19.919 1.00 93.58 174 A 1 
ATOM 1388 C CZ  . TYR A 1 174 ? -11.687 -1.708  -19.973 1.00 93.92 174 A 1 
ATOM 1389 O OH  . TYR A 1 174 ? -11.935 -2.307  -21.163 1.00 92.44 174 A 1 
ATOM 1390 N N   . MET A 1 175 ? -12.114 0.584   -13.111 1.00 94.72 175 A 1 
ATOM 1391 C CA  . MET A 1 175 ? -11.830 0.919   -11.723 1.00 94.64 175 A 1 
ATOM 1392 C C   . MET A 1 175 ? -11.009 -0.197  -11.093 1.00 94.51 175 A 1 
ATOM 1393 O O   . MET A 1 175 ? -11.346 -1.371  -11.233 1.00 92.90 175 A 1 
ATOM 1394 C CB  . MET A 1 175 ? -13.162 1.146   -10.995 1.00 93.05 175 A 1 
ATOM 1395 C CG  . MET A 1 175 ? -12.992 1.442   -9.502  1.00 89.78 175 A 1 
ATOM 1396 S SD  . MET A 1 175 ? -14.557 1.683   -8.621  1.00 90.06 175 A 1 
ATOM 1397 C CE  . MET A 1 175 ? -15.009 3.337   -9.200  1.00 80.88 175 A 1 
ATOM 1398 N N   . GLY A 1 176 ? -9.961  0.163   -10.365 1.00 92.23 176 A 1 
ATOM 1399 C CA  . GLY A 1 176 ? -9.125  -0.743  -9.594  1.00 91.28 176 A 1 
ATOM 1400 C C   . GLY A 1 176 ? -8.926  -0.248  -8.171  1.00 90.94 176 A 1 
ATOM 1401 O O   . GLY A 1 176 ? -8.827  0.952   -7.927  1.00 89.06 176 A 1 
ATOM 1402 N N   . HIS A 1 177 ? -8.854  -1.182  -7.232  1.00 89.08 177 A 1 
ATOM 1403 C CA  . HIS A 1 177 ? -8.593  -0.891  -5.832  1.00 88.41 177 A 1 
ATOM 1404 C C   . HIS A 1 177 ? -7.671  -1.945  -5.215  1.00 87.66 177 A 1 
ATOM 1405 O O   . HIS A 1 177 ? -7.862  -3.147  -5.408  1.00 86.21 177 A 1 
ATOM 1406 C CB  . HIS A 1 177 ? -9.917  -0.806  -5.086  1.00 87.11 177 A 1 
ATOM 1407 C CG  . HIS A 1 177 ? -9.754  -0.500  -3.621  1.00 83.51 177 A 1 
ATOM 1408 N ND1 . HIS A 1 177 ? -9.635  -1.435  -2.613  1.00 73.45 177 A 1 
ATOM 1409 C CD2 . HIS A 1 177 ? -9.712  0.737   -3.048  1.00 73.94 177 A 1 
ATOM 1410 C CE1 . HIS A 1 177 ? -9.533  -0.764  -1.456  1.00 75.82 177 A 1 
ATOM 1411 N NE2 . HIS A 1 177 ? -9.578  0.558   -1.677  1.00 76.95 177 A 1 
ATOM 1412 N N   . LEU A 1 178 ? -6.705  -1.471  -4.424  1.00 87.62 178 A 1 
ATOM 1413 C CA  . LEU A 1 178 ? -5.821  -2.282  -3.595  1.00 86.18 178 A 1 
ATOM 1414 C C   . LEU A 1 178 ? -6.182  -2.049  -2.135  1.00 83.91 178 A 1 
ATOM 1415 O O   . LEU A 1 178 ? -6.147  -0.912  -1.664  1.00 78.79 178 A 1 
ATOM 1416 C CB  . LEU A 1 178 ? -4.363  -1.900  -3.874  1.00 85.07 178 A 1 
ATOM 1417 C CG  . LEU A 1 178 ? -3.940  -2.107  -5.331  1.00 83.42 178 A 1 
ATOM 1418 C CD1 . LEU A 1 178 ? -2.510  -1.629  -5.515  1.00 78.18 178 A 1 
ATOM 1419 C CD2 . LEU A 1 178 ? -4.017  -3.574  -5.744  1.00 78.13 178 A 1 
ATOM 1420 N N   . ARG A 1 179 ? -6.572  -3.113  -1.431  1.00 78.39 179 A 1 
ATOM 1421 C CA  . ARG A 1 179 ? -7.075  -3.009  -0.064  1.00 74.78 179 A 1 
ATOM 1422 C C   . ARG A 1 179 ? -5.965  -3.189  0.956   1.00 72.59 179 A 1 
ATOM 1423 O O   . ARG A 1 179 ? -5.216  -4.166  0.907   1.00 66.15 179 A 1 
ATOM 1424 C CB  . ARG A 1 179 ? -8.218  -3.998  0.162   1.00 69.83 179 A 1 
ATOM 1425 C CG  . ARG A 1 179 ? -8.826  -3.820  1.559   1.00 62.73 179 A 1 
ATOM 1426 C CD  . ARG A 1 179 ? -10.038 -4.727  1.758   1.00 60.87 179 A 1 
ATOM 1427 N NE  . ARG A 1 179 ? -10.622 -4.529  3.092   1.00 56.14 179 A 1 
ATOM 1428 C CZ  . ARG A 1 179 ? -10.191 -5.075  4.223   1.00 52.12 179 A 1 
ATOM 1429 N NH1 . ARG A 1 179 ? -9.242  -5.968  4.259   1.00 49.36 179 A 1 
ATOM 1430 N NH2 . ARG A 1 179 ? -10.700 -4.701  5.350   1.00 46.71 179 A 1 
ATOM 1431 N N   . TYR A 1 180 ? -6.015  -2.323  1.972   1.00 72.18 180 A 1 
ATOM 1432 C CA  . TYR A 1 180 ? -5.365  -2.481  3.255   1.00 68.91 180 A 1 
ATOM 1433 C C   . TYR A 1 180 ? -6.375  -2.268  4.390   1.00 67.51 180 A 1 
ATOM 1434 O O   . TYR A 1 180 ? -7.210  -1.372  4.321   1.00 61.17 180 A 1 
ATOM 1435 C CB  . TYR A 1 180 ? -4.163  -1.528  3.318   1.00 64.30 180 A 1 
ATOM 1436 C CG  . TYR A 1 180 ? -3.293  -1.941  4.458   1.00 59.67 180 A 1 
ATOM 1437 C CD1 . TYR A 1 180 ? -3.486  -1.373  5.724   1.00 54.88 180 A 1 
ATOM 1438 C CD2 . TYR A 1 180 ? -2.505  -3.087  4.297   1.00 52.94 180 A 1 
ATOM 1439 C CE1 . TYR A 1 180 ? -2.996  -2.021  6.847   1.00 49.94 180 A 1 
ATOM 1440 C CE2 . TYR A 1 180 ? -2.025  -3.747  5.419   1.00 49.63 180 A 1 
ATOM 1441 C CZ  . TYR A 1 180 ? -2.326  -3.244  6.696   1.00 50.29 180 A 1 
ATOM 1442 O OH  . TYR A 1 180 ? -2.058  -3.998  7.763   1.00 46.96 180 A 1 
ATOM 1443 N N   . SER A 1 181 ? -6.375  -3.129  5.410   1.00 68.12 181 A 1 
ATOM 1444 C CA  . SER A 1 181 ? -7.323  -3.022  6.535   1.00 66.15 181 A 1 
ATOM 1445 C C   . SER A 1 181 ? -6.704  -2.288  7.720   1.00 66.41 181 A 1 
ATOM 1446 O O   . SER A 1 181 ? -5.756  -2.777  8.322   1.00 61.00 181 A 1 
ATOM 1447 C CB  . SER A 1 181 ? -7.780  -4.394  7.011   1.00 59.41 181 A 1 
ATOM 1448 O OG  . SER A 1 181 ? -8.659  -4.307  8.111   1.00 52.08 181 A 1 
ATOM 1449 N N   . THR A 1 182 ? -7.323  -1.191  8.128   1.00 67.36 182 A 1 
ATOM 1450 C CA  . THR A 1 182 ? -6.916  -0.400  9.306   1.00 65.38 182 A 1 
ATOM 1451 C C   . THR A 1 182 ? -7.663  -0.773  10.585  1.00 66.02 182 A 1 
ATOM 1452 O O   . THR A 1 182 ? -7.282  -0.383  11.679  1.00 60.41 182 A 1 
ATOM 1453 C CB  . THR A 1 182 ? -7.133  1.085   9.015   1.00 58.47 182 A 1 
ATOM 1454 O OG1 . THR A 1 182 ? -8.485  1.320   8.671   1.00 53.22 182 A 1 
ATOM 1455 C CG2 . THR A 1 182 ? -6.285  1.529   7.829   1.00 52.10 182 A 1 
ATOM 1456 N N   . THR A 1 183 ? -8.755  -1.536  10.478  1.00 61.56 183 A 1 
ATOM 1457 C CA  . THR A 1 183 ? -9.680  -1.797  11.600  1.00 61.36 183 A 1 
ATOM 1458 C C   . THR A 1 183 ? -9.767  -3.274  11.985  1.00 63.03 183 A 1 
ATOM 1459 O O   . THR A 1 183 ? -10.661 -3.673  12.731  1.00 56.97 183 A 1 
ATOM 1460 C CB  . THR A 1 183 ? -11.078 -1.224  11.304  1.00 55.31 183 A 1 
ATOM 1461 O OG1 . THR A 1 183 ? -11.599 -1.791  10.121  1.00 50.35 183 A 1 
ATOM 1462 C CG2 . THR A 1 183 ? -11.069 0.292   11.127  1.00 49.15 183 A 1 
ATOM 1463 N N   . GLY A 1 184 ? -8.899  -4.124  11.445  1.00 63.51 184 A 1 
ATOM 1464 C CA  . GLY A 1 184 ? -8.947  -5.580  11.640  1.00 64.59 184 A 1 
ATOM 1465 C C   . GLY A 1 184 ? -10.137 -6.280  10.960  1.00 67.41 184 A 1 
ATOM 1466 O O   . GLY A 1 184 ? -10.226 -7.508  10.977  1.00 63.62 184 A 1 
ATOM 1467 N N   . ARG A 1 185 ? -11.045 -5.532  10.318  1.00 67.37 185 A 1 
ATOM 1468 C CA  . ARG A 1 185 ? -12.177 -6.085  9.563   1.00 69.02 185 A 1 
ATOM 1469 C C   . ARG A 1 185 ? -11.684 -6.627  8.222   1.00 70.18 185 A 1 
ATOM 1470 O O   . ARG A 1 185 ? -11.427 -5.874  7.284   1.00 65.59 185 A 1 
ATOM 1471 C CB  . ARG A 1 185 ? -13.287 -5.039  9.385   1.00 65.95 185 A 1 
ATOM 1472 C CG  . ARG A 1 185 ? -13.927 -4.631  10.719  1.00 64.41 185 A 1 
ATOM 1473 C CD  . ARG A 1 185 ? -15.073 -3.641  10.472  1.00 63.86 185 A 1 
ATOM 1474 N NE  . ARG A 1 185 ? -15.694 -3.195  11.730  1.00 57.23 185 A 1 
ATOM 1475 C CZ  . ARG A 1 185 ? -16.691 -2.330  11.845  1.00 53.01 185 A 1 
ATOM 1476 N NH1 . ARG A 1 185 ? -17.252 -1.777  10.809  1.00 49.45 185 A 1 
ATOM 1477 N NH2 . ARG A 1 185 ? -17.146 -1.996  13.023  1.00 48.38 185 A 1 
ATOM 1478 N N   . SER A 1 186 ? -11.565 -7.942  8.128   1.00 68.30 186 A 1 
ATOM 1479 C CA  . SER A 1 186 ? -11.100 -8.647  6.933   1.00 70.31 186 A 1 
ATOM 1480 C C   . SER A 1 186 ? -12.220 -9.426  6.239   1.00 72.60 186 A 1 
ATOM 1481 O O   . SER A 1 186 ? -13.300 -9.649  6.792   1.00 67.42 186 A 1 
ATOM 1482 C CB  . SER A 1 186 ? -9.896  -9.533  7.283   1.00 65.66 186 A 1 
ATOM 1483 O OG  . SER A 1 186 ? -10.268 -10.577 8.162   1.00 58.31 186 A 1 
ATOM 1484 N N   . GLY A 1 187 ? -11.958 -9.849  5.005   1.00 72.03 187 A 1 
ATOM 1485 C CA  . GLY A 1 187 ? -12.876 -10.650 4.203   1.00 73.63 187 A 1 
ATOM 1486 C C   . GLY A 1 187 ? -13.401 -9.930  2.959   1.00 76.75 187 A 1 
ATOM 1487 O O   . GLY A 1 187 ? -13.346 -8.709  2.833   1.00 74.49 187 A 1 
ATOM 1488 N N   . ILE A 1 188 ? -13.942 -10.718 2.028   1.00 75.72 188 A 1 
ATOM 1489 C CA  . ILE A 1 188 ? -14.350 -10.239 0.695   1.00 77.64 188 A 1 
ATOM 1490 C C   . ILE A 1 188 ? -15.450 -9.163  0.727   1.00 78.55 188 A 1 
ATOM 1491 O O   . ILE A 1 188 ? -15.549 -8.355  -0.190  1.00 75.19 188 A 1 
ATOM 1492 C CB  . ILE A 1 188 ? -14.758 -11.455 -0.168  1.00 76.45 188 A 1 
ATOM 1493 C CG1 . ILE A 1 188 ? -14.791 -11.149 -1.677  1.00 72.19 188 A 1 
ATOM 1494 C CG2 . ILE A 1 188 ? -16.118 -12.037 0.267   1.00 71.99 188 A 1 
ATOM 1495 C CD1 . ILE A 1 188 ? -13.415 -10.793 -2.249  1.00 64.55 188 A 1 
ATOM 1496 N N   . ALA A 1 189 ? -16.249 -9.130  1.800   1.00 76.26 189 A 1 
ATOM 1497 C CA  . ALA A 1 189 ? -17.303 -8.132  1.996   1.00 74.37 189 A 1 
ATOM 1498 C C   . ALA A 1 189 ? -16.765 -6.692  2.084   1.00 75.24 189 A 1 
ATOM 1499 O O   . ALA A 1 189 ? -17.494 -5.763  1.764   1.00 72.27 189 A 1 
ATOM 1500 C CB  . ALA A 1 189 ? -18.088 -8.505  3.260   1.00 72.21 189 A 1 
ATOM 1501 N N   . TYR A 1 190 ? -15.496 -6.529  2.462   1.00 75.46 190 A 1 
ATOM 1502 C CA  . TYR A 1 190 ? -14.830 -5.229  2.612   1.00 76.57 190 A 1 
ATOM 1503 C C   . TYR A 1 190 ? -13.889 -4.886  1.447   1.00 78.24 190 A 1 
ATOM 1504 O O   . TYR A 1 190 ? -13.246 -3.841  1.464   1.00 76.05 190 A 1 
ATOM 1505 C CB  . TYR A 1 190 ? -14.078 -5.217  3.945   1.00 75.09 190 A 1 
ATOM 1506 C CG  . TYR A 1 190 ? -14.961 -5.445  5.155   1.00 74.36 190 A 1 
ATOM 1507 C CD1 . TYR A 1 190 ? -15.719 -4.382  5.679   1.00 71.62 190 A 1 
ATOM 1508 C CD2 . TYR A 1 190 ? -15.034 -6.721  5.751   1.00 71.52 190 A 1 
ATOM 1509 C CE1 . TYR A 1 190 ? -16.546 -4.589  6.797   1.00 69.02 190 A 1 
ATOM 1510 C CE2 . TYR A 1 190 ? -15.865 -6.933  6.869   1.00 69.08 190 A 1 
ATOM 1511 C CZ  . TYR A 1 190 ? -16.618 -5.866  7.393   1.00 72.05 190 A 1 
ATOM 1512 O OH  . TYR A 1 190 ? -17.422 -6.067  8.475   1.00 68.68 190 A 1 
ATOM 1513 N N   . VAL A 1 191 ? -13.781 -5.761  0.449   1.00 77.09 191 A 1 
ATOM 1514 C CA  . VAL A 1 191 ? -12.949 -5.492  -0.732  1.00 78.65 191 A 1 
ATOM 1515 C C   . VAL A 1 191 ? -13.745 -4.650  -1.725  1.00 80.08 191 A 1 
ATOM 1516 O O   . VAL A 1 191 ? -14.845 -5.027  -2.138  1.00 77.82 191 A 1 
ATOM 1517 C CB  . VAL A 1 191 ? -12.395 -6.785  -1.360  1.00 76.67 191 A 1 
ATOM 1518 C CG1 . VAL A 1 191 ? -11.470 -6.486  -2.546  1.00 70.15 191 A 1 
ATOM 1519 C CG2 . VAL A 1 191 ? -11.575 -7.585  -0.339  1.00 71.67 191 A 1 
ATOM 1520 N N   . HIS A 1 192 ? -13.182 -3.512  -2.115  1.00 74.28 192 A 1 
ATOM 1521 C CA  . HIS A 1 192 ? -13.713 -2.622  -3.152  1.00 73.92 192 A 1 
ATOM 1522 C C   . HIS A 1 192 ? -13.451 -3.208  -4.550  1.00 75.19 192 A 1 
ATOM 1523 O O   . HIS A 1 192 ? -12.547 -4.030  -4.700  1.00 71.32 192 A 1 
ATOM 1524 C CB  . HIS A 1 192 ? -13.079 -1.230  -2.997  1.00 68.73 192 A 1 
ATOM 1525 C CG  . HIS A 1 192 ? -13.254 -0.540  -1.672  1.00 66.66 192 A 1 
ATOM 1526 N ND1 . HIS A 1 192 ? -12.828 0.751   -1.393  1.00 57.38 192 A 1 
ATOM 1527 C CD2 . HIS A 1 192 ? -13.808 -1.029  -0.530  1.00 55.76 192 A 1 
ATOM 1528 C CE1 . HIS A 1 192 ? -13.120 1.010   -0.114  1.00 56.97 192 A 1 
ATOM 1529 N NE2 . HIS A 1 192 ? -13.717 -0.046  0.444   1.00 58.66 192 A 1 
ATOM 1530 N N   . PRO A 1 193 ? -14.194 -2.809  -5.598  1.00 82.70 193 A 1 
ATOM 1531 C CA  . PRO A 1 193 ? -15.269 -1.822  -5.573  1.00 82.05 193 A 1 
ATOM 1532 C C   . PRO A 1 193 ? -16.569 -2.320  -4.931  1.00 82.78 193 A 1 
ATOM 1533 O O   . PRO A 1 193 ? -16.981 -3.472  -5.114  1.00 78.28 193 A 1 
ATOM 1534 C CB  . PRO A 1 193 ? -15.482 -1.402  -7.028  1.00 77.52 193 A 1 
ATOM 1535 C CG  . PRO A 1 193 ? -14.200 -1.844  -7.740  1.00 73.71 193 A 1 
ATOM 1536 C CD  . PRO A 1 193 ? -13.811 -3.084  -6.974  1.00 76.56 193 A 1 
ATOM 1537 N N   . PHE A 1 194 ? -17.247 -1.425  -4.209  1.00 86.65 194 A 1 
ATOM 1538 C CA  . PHE A 1 194 ? -18.643 -1.606  -3.825  1.00 86.24 194 A 1 
ATOM 1539 C C   . PHE A 1 194 ? -19.539 -1.243  -5.004  1.00 87.97 194 A 1 
ATOM 1540 O O   . PHE A 1 194 ? -19.205 -0.360  -5.793  1.00 86.37 194 A 1 
ATOM 1541 C CB  . PHE A 1 194 ? -18.979 -0.774  -2.584  1.00 82.43 194 A 1 
ATOM 1542 C CG  . PHE A 1 194 ? -18.518 -1.405  -1.283  1.00 78.11 194 A 1 
ATOM 1543 C CD1 . PHE A 1 194 ? -19.471 -1.824  -0.331  1.00 71.75 194 A 1 
ATOM 1544 C CD2 . PHE A 1 194 ? -17.154 -1.593  -1.017  1.00 69.84 194 A 1 
ATOM 1545 C CE1 . PHE A 1 194 ? -19.056 -2.412  0.876   1.00 65.52 194 A 1 
ATOM 1546 C CE2 . PHE A 1 194 ? -16.741 -2.194  0.183   1.00 65.56 194 A 1 
ATOM 1547 C CZ  . PHE A 1 194 ? -17.692 -2.596  1.131   1.00 64.67 194 A 1 
ATOM 1548 N N   . LEU A 1 195 ? -20.657 -1.941  -5.145  1.00 88.70 195 A 1 
ATOM 1549 C CA  . LEU A 1 195 ? -21.539 -1.788  -6.297  1.00 88.16 195 A 1 
ATOM 1550 C C   . LEU A 1 195 ? -23.001 -1.775  -5.865  1.00 87.31 195 A 1 
ATOM 1551 O O   . LEU A 1 195 ? -23.487 -2.727  -5.249  1.00 84.73 195 A 1 
ATOM 1552 C CB  . LEU A 1 195 ? -21.227 -2.906  -7.304  1.00 87.24 195 A 1 
ATOM 1553 C CG  . LEU A 1 195 ? -22.167 -2.967  -8.523  1.00 84.91 195 A 1 
ATOM 1554 C CD1 . LEU A 1 195 ? -22.152 -1.694  -9.359  1.00 79.09 195 A 1 
ATOM 1555 C CD2 . LEU A 1 195 ? -21.735 -4.122  -9.421  1.00 80.77 195 A 1 
ATOM 1556 N N   . ARG A 1 196 ? -23.694 -0.728  -6.274  1.00 91.19 196 A 1 
ATOM 1557 C CA  . ARG A 1 196 ? -25.139 -0.559  -6.227  1.00 91.06 196 A 1 
ATOM 1558 C C   . ARG A 1 196 ? -25.685 -0.655  -7.650  1.00 92.21 196 A 1 
ATOM 1559 O O   . ARG A 1 196 ? -25.337 0.169   -8.497  1.00 90.82 196 A 1 
ATOM 1560 C CB  . ARG A 1 196 ? -25.431 0.796   -5.568  1.00 88.67 196 A 1 
ATOM 1561 C CG  . ARG A 1 196 ? -26.922 1.101   -5.468  1.00 82.46 196 A 1 
ATOM 1562 C CD  . ARG A 1 196 ? -27.123 2.473   -4.839  1.00 81.03 196 A 1 
ATOM 1563 N NE  . ARG A 1 196 ? -28.548 2.735   -4.632  1.00 74.73 196 A 1 
ATOM 1564 C CZ  . ARG A 1 196 ? -29.342 3.551   -5.296  1.00 71.93 196 A 1 
ATOM 1565 N NH1 . ARG A 1 196 ? -28.959 4.310   -6.280  1.00 63.28 196 A 1 
ATOM 1566 N NH2 . ARG A 1 196 ? -30.578 3.619   -4.951  1.00 61.47 196 A 1 
ATOM 1567 N N   . ARG A 1 197 ? -26.532 -1.653  -7.914  1.00 90.90 197 A 1 
ATOM 1568 C CA  . ARG A 1 197 ? -27.202 -1.833  -9.216  1.00 90.62 197 A 1 
ATOM 1569 C C   . ARG A 1 197 ? -28.613 -1.249  -9.183  1.00 90.72 197 A 1 
ATOM 1570 O O   . ARG A 1 197 ? -29.306 -1.366  -8.174  1.00 88.39 197 A 1 
ATOM 1571 C CB  . ARG A 1 197 ? -27.242 -3.312  -9.617  1.00 89.12 197 A 1 
ATOM 1572 C CG  . ARG A 1 197 ? -25.871 -3.851  -10.044 1.00 83.98 197 A 1 
ATOM 1573 C CD  . ARG A 1 197 ? -26.010 -5.293  -10.545 1.00 82.83 197 A 1 
ATOM 1574 N NE  . ARG A 1 197 ? -24.790 -5.812  -11.173 1.00 81.06 197 A 1 
ATOM 1575 C CZ  . ARG A 1 197 ? -23.770 -6.430  -10.622 1.00 78.48 197 A 1 
ATOM 1576 N NH1 . ARG A 1 197 ? -23.654 -6.581  -9.332  1.00 68.73 197 A 1 
ATOM 1577 N NH2 . ARG A 1 197 ? -22.835 -6.913  -11.387 1.00 72.84 197 A 1 
ATOM 1578 N N   . ASN A 1 198 ? -29.036 -0.673  -10.302 1.00 91.64 198 A 1 
ATOM 1579 C CA  . ASN A 1 198 ? -30.394 -0.192  -10.518 1.00 91.41 198 A 1 
ATOM 1580 C C   . ASN A 1 198 ? -30.790 -0.426  -11.988 1.00 91.63 198 A 1 
ATOM 1581 O O   . ASN A 1 198 ? -29.925 -0.433  -12.865 1.00 90.08 198 A 1 
ATOM 1582 C CB  . ASN A 1 198 ? -30.454 1.288   -10.112 1.00 90.45 198 A 1 
ATOM 1583 C CG  . ASN A 1 198 ? -31.872 1.798   -9.975  1.00 89.23 198 A 1 
ATOM 1584 O OD1 . ASN A 1 198 ? -32.607 1.903   -10.939 1.00 82.33 198 A 1 
ATOM 1585 N ND2 . ASN A 1 198 ? -32.315 2.086   -8.778  1.00 82.68 198 A 1 
ATOM 1586 N N   . ASN A 1 199 ? -32.093 -0.596  -12.256 1.00 91.39 199 A 1 
ATOM 1587 C CA  . ASN A 1 199 ? -32.596 -0.747  -13.627 1.00 91.09 199 A 1 
ATOM 1588 C C   . ASN A 1 199 ? -32.388 0.522   -14.472 1.00 91.56 199 A 1 
ATOM 1589 O O   . ASN A 1 199 ? -32.196 0.434   -15.681 1.00 89.04 199 A 1 
ATOM 1590 C CB  . ASN A 1 199 ? -34.085 -1.131  -13.576 1.00 88.51 199 A 1 
ATOM 1591 C CG  . ASN A 1 199 ? -34.342 -2.522  -13.018 1.00 82.84 199 A 1 
ATOM 1592 O OD1 . ASN A 1 199 ? -33.452 -3.316  -12.786 1.00 73.98 199 A 1 
ATOM 1593 N ND2 . ASN A 1 199 ? -35.586 -2.855  -12.768 1.00 73.83 199 A 1 
ATOM 1594 N N   . PHE A 1 200 ? -32.377 1.702   -13.843 1.00 91.49 200 A 1 
ATOM 1595 C CA  . PHE A 1 200 ? -31.887 2.916   -14.493 1.00 91.55 200 A 1 
ATOM 1596 C C   . PHE A 1 200 ? -30.360 2.936   -14.418 1.00 92.61 200 A 1 
ATOM 1597 O O   . PHE A 1 200 ? -29.800 3.042   -13.326 1.00 91.37 200 A 1 
ATOM 1598 C CB  . PHE A 1 200 ? -32.483 4.162   -13.829 1.00 90.30 200 A 1 
ATOM 1599 C CG  . PHE A 1 200 ? -33.977 4.316   -14.027 1.00 88.90 200 A 1 
ATOM 1600 C CD1 . PHE A 1 200 ? -34.464 5.041   -15.130 1.00 83.59 200 A 1 
ATOM 1601 C CD2 . PHE A 1 200 ? -34.879 3.737   -13.119 1.00 83.66 200 A 1 
ATOM 1602 C CE1 . PHE A 1 200 ? -35.848 5.183   -15.323 1.00 81.23 200 A 1 
ATOM 1603 C CE2 . PHE A 1 200 ? -36.265 3.875   -13.316 1.00 81.28 200 A 1 
ATOM 1604 C CZ  . PHE A 1 200 ? -36.749 4.601   -14.417 1.00 82.63 200 A 1 
ATOM 1605 N N   . ARG A 1 201 ? -29.693 2.897   -15.574 1.00 92.95 201 A 1 
ATOM 1606 C CA  . ARG A 1 201 ? -28.215 2.989   -15.642 1.00 93.51 201 A 1 
ATOM 1607 C C   . ARG A 1 201 ? -27.693 4.185   -14.842 1.00 94.33 201 A 1 
ATOM 1608 O O   . ARG A 1 201 ? -26.784 4.042   -14.029 1.00 92.67 201 A 1 
ATOM 1609 C CB  . ARG A 1 201 ? -27.744 3.087   -17.102 1.00 92.10 201 A 1 
ATOM 1610 C CG  . ARG A 1 201 ? -28.017 1.808   -17.911 1.00 87.93 201 A 1 
ATOM 1611 C CD  . ARG A 1 201 ? -27.445 1.894   -19.335 1.00 86.62 201 A 1 
ATOM 1612 N NE  . ARG A 1 201 ? -25.971 1.898   -19.338 1.00 81.76 201 A 1 
ATOM 1613 C CZ  . ARG A 1 201 ? -25.175 1.373   -20.253 1.00 79.64 201 A 1 
ATOM 1614 N NH1 . ARG A 1 201 ? -25.607 0.819   -21.352 1.00 71.44 201 A 1 
ATOM 1615 N NH2 . ARG A 1 201 ? -23.893 1.391   -20.069 1.00 69.98 201 A 1 
ATOM 1616 N N   . SER A 1 202 ? -28.355 5.323   -14.990 1.00 92.93 202 A 1 
ATOM 1617 C CA  . SER A 1 202 ? -28.088 6.578   -14.280 1.00 92.72 202 A 1 
ATOM 1618 C C   . SER A 1 202 ? -28.075 6.470   -12.750 1.00 93.83 202 A 1 
ATOM 1619 O O   . SER A 1 202 ? -27.417 7.272   -12.101 1.00 92.42 202 A 1 
ATOM 1620 C CB  . SER A 1 202 ? -29.165 7.588   -14.677 1.00 90.75 202 A 1 
ATOM 1621 O OG  . SER A 1 202 ? -29.210 7.728   -16.087 1.00 82.78 202 A 1 
ATOM 1622 N N   . ARG A 1 203 ? -28.776 5.489   -12.170 1.00 94.07 203 A 1 
ATOM 1623 C CA  . ARG A 1 203 ? -28.844 5.259   -10.710 1.00 94.34 203 A 1 
ATOM 1624 C C   . ARG A 1 203 ? -27.881 4.175   -10.218 1.00 94.48 203 A 1 
ATOM 1625 O O   . ARG A 1 203 ? -27.776 3.949   -9.014  1.00 92.94 203 A 1 
ATOM 1626 C CB  . ARG A 1 203 ? -30.278 4.909   -10.298 1.00 94.29 203 A 1 
ATOM 1627 C CG  . ARG A 1 203 ? -31.299 6.018   -10.579 1.00 92.93 203 A 1 
ATOM 1628 C CD  . ARG A 1 203 ? -32.671 5.611   -10.019 1.00 91.30 203 A 1 
ATOM 1629 N NE  . ARG A 1 203 ? -33.694 6.639   -10.291 1.00 87.60 203 A 1 
ATOM 1630 C CZ  . ARG A 1 203 ? -34.919 6.681   -9.806  1.00 84.10 203 A 1 
ATOM 1631 N NH1 . ARG A 1 203 ? -35.398 5.758   -9.026  1.00 79.16 203 A 1 
ATOM 1632 N NH2 . ARG A 1 203 ? -35.700 7.677   -10.099 1.00 77.50 203 A 1 
ATOM 1633 N N   . SER A 1 204 ? -27.236 3.452   -11.118 1.00 94.21 204 A 1 
ATOM 1634 C CA  . SER A 1 204 ? -26.208 2.479   -10.738 1.00 94.63 204 A 1 
ATOM 1635 C C   . SER A 1 204 ? -24.911 3.204   -10.391 1.00 95.05 204 A 1 
ATOM 1636 O O   . SER A 1 204 ? -24.514 4.126   -11.097 1.00 94.46 204 A 1 
ATOM 1637 C CB  . SER A 1 204 ? -25.966 1.449   -11.842 1.00 94.26 204 A 1 
ATOM 1638 O OG  . SER A 1 204 ? -27.136 0.674   -12.034 1.00 90.94 204 A 1 
ATOM 1639 N N   . LEU A 1 205 ? -24.253 2.777   -9.313  1.00 93.70 205 A 1 
ATOM 1640 C CA  . LEU A 1 205 ? -23.034 3.408   -8.811  1.00 93.81 205 A 1 
ATOM 1641 C C   . LEU A 1 205 ? -22.045 2.346   -8.333  1.00 93.42 205 A 1 
ATOM 1642 O O   . LEU A 1 205 ? -22.382 1.483   -7.516  1.00 91.92 205 A 1 
ATOM 1643 C CB  . LEU A 1 205 ? -23.414 4.404   -7.694  1.00 93.66 205 A 1 
ATOM 1644 C CG  . LEU A 1 205 ? -22.232 5.170   -7.067  1.00 92.65 205 A 1 
ATOM 1645 C CD1 . LEU A 1 205 ? -21.531 6.077   -8.075  1.00 89.27 205 A 1 
ATOM 1646 C CD2 . LEU A 1 205 ? -22.739 6.029   -5.911  1.00 89.32 205 A 1 
ATOM 1647 N N   . MET A 1 206 ? -20.825 2.436   -8.818  1.00 93.67 206 A 1 
ATOM 1648 C CA  . MET A 1 206 ? -19.677 1.676   -8.344  1.00 93.76 206 A 1 
ATOM 1649 C C   . MET A 1 206 ? -18.709 2.619   -7.637  1.00 93.49 206 A 1 
ATOM 1650 O O   . MET A 1 206 ? -18.383 3.672   -8.174  1.00 92.49 206 A 1 
ATOM 1651 C CB  . MET A 1 206 ? -19.047 0.941   -9.532  1.00 93.44 206 A 1 
ATOM 1652 C CG  . MET A 1 206 ? -17.918 0.002   -9.091  1.00 90.18 206 A 1 
ATOM 1653 S SD  . MET A 1 206 ? -17.413 -1.196  -10.354 1.00 89.65 206 A 1 
ATOM 1654 C CE  . MET A 1 206 ? -16.896 -0.085  -11.692 1.00 80.05 206 A 1 
ATOM 1655 N N   . LEU A 1 207 ? -18.269 2.267   -6.428  1.00 92.66 207 A 1 
ATOM 1656 C CA  . LEU A 1 207 ? -17.454 3.117   -5.559  1.00 91.56 207 A 1 
ATOM 1657 C C   . LEU A 1 207 ? -16.226 2.363   -5.037  1.00 90.51 207 A 1 
ATOM 1658 O O   . LEU A 1 207 ? -16.321 1.211   -4.608  1.00 87.15 207 A 1 
ATOM 1659 C CB  . LEU A 1 207 ? -18.342 3.632   -4.401  1.00 90.11 207 A 1 
ATOM 1660 C CG  . LEU A 1 207 ? -17.746 4.814   -3.603  1.00 84.44 207 A 1 
ATOM 1661 C CD1 . LEU A 1 207 ? -17.866 6.126   -4.380  1.00 79.07 207 A 1 
ATOM 1662 C CD2 . LEU A 1 207 ? -18.483 4.982   -2.278  1.00 78.19 207 A 1 
ATOM 1663 N N   . CYS A 1 208 ? -15.081 3.033   -5.022  1.00 89.48 208 A 1 
ATOM 1664 C CA  . CYS A 1 208 ? -13.889 2.632   -4.282  1.00 88.20 208 A 1 
ATOM 1665 C C   . CYS A 1 208 ? -13.160 3.867   -3.736  1.00 87.62 208 A 1 
ATOM 1666 O O   . CYS A 1 208 ? -13.503 4.998   -4.073  1.00 84.86 208 A 1 
ATOM 1667 C CB  . CYS A 1 208 ? -12.997 1.742   -5.162  1.00 86.09 208 A 1 
ATOM 1668 S SG  . CYS A 1 208 ? -12.021 2.689   -6.369  1.00 82.76 208 A 1 
ATOM 1669 N N   . GLY A 1 209 ? -12.148 3.675   -2.883  1.00 84.07 209 A 1 
ATOM 1670 C CA  . GLY A 1 209 ? -11.356 4.801   -2.410  1.00 81.61 209 A 1 
ATOM 1671 C C   . GLY A 1 209 ? -10.219 4.408   -1.480  1.00 81.64 209 A 1 
ATOM 1672 O O   . GLY A 1 209 ? -10.186 3.290   -0.968  1.00 77.91 209 A 1 
ATOM 1673 N N   . ASN A 1 210 ? -9.305  5.352   -1.254  1.00 79.45 210 A 1 
ATOM 1674 C CA  . ASN A 1 210 ? -8.389  5.354   -0.124  1.00 77.86 210 A 1 
ATOM 1675 C C   . ASN A 1 210 ? -8.964  6.321   0.912   1.00 76.46 210 A 1 
ATOM 1676 O O   . ASN A 1 210 ? -8.870  7.537   0.725   1.00 73.29 210 A 1 
ATOM 1677 C CB  . ASN A 1 210 ? -6.971  5.753   -0.568  1.00 75.01 210 A 1 
ATOM 1678 C CG  . ASN A 1 210 ? -6.003  5.767   0.613   1.00 66.66 210 A 1 
ATOM 1679 O OD1 . ASN A 1 210 ? -6.270  5.185   1.651   1.00 60.53 210 A 1 
ATOM 1680 N ND2 . ASN A 1 210 ? -4.862  6.404   0.497   1.00 60.15 210 A 1 
ATOM 1681 N N   . PHE A 1 211 ? -9.613  5.794   1.945   1.00 80.45 211 A 1 
ATOM 1682 C CA  . PHE A 1 211 ? -10.250 6.624   2.962   1.00 77.92 211 A 1 
ATOM 1683 C C   . PHE A 1 211 ? -10.460 5.897   4.281   1.00 78.06 211 A 1 
ATOM 1684 O O   . PHE A 1 211 ? -10.502 4.671   4.338   1.00 71.30 211 A 1 
ATOM 1685 C CB  . PHE A 1 211 ? -11.583 7.176   2.452   1.00 71.62 211 A 1 
ATOM 1686 C CG  . PHE A 1 211 ? -12.615 6.147   2.043   1.00 69.46 211 A 1 
ATOM 1687 C CD1 . PHE A 1 211 ? -12.743 5.789   0.689   1.00 63.17 211 A 1 
ATOM 1688 C CD2 . PHE A 1 211 ? -13.467 5.580   3.002   1.00 64.60 211 A 1 
ATOM 1689 C CE1 . PHE A 1 211 ? -13.720 4.869   0.293   1.00 58.28 211 A 1 
ATOM 1690 C CE2 . PHE A 1 211 ? -14.446 4.658   2.604   1.00 60.09 211 A 1 
ATOM 1691 C CZ  . PHE A 1 211 ? -14.572 4.305   1.248   1.00 60.51 211 A 1 
ATOM 1692 N N   . ASN A 1 212 ? -10.656 6.694   5.332   1.00 76.82 212 A 1 
ATOM 1693 C CA  . ASN A 1 212 ? -11.215 6.252   6.597   1.00 76.85 212 A 1 
ATOM 1694 C C   . ASN A 1 212 ? -12.018 7.408   7.206   1.00 78.01 212 A 1 
ATOM 1695 O O   . ASN A 1 212 ? -11.490 8.510   7.391   1.00 74.55 212 A 1 
ATOM 1696 C CB  . ASN A 1 212 ? -10.083 5.766   7.507   1.00 71.87 212 A 1 
ATOM 1697 C CG  . ASN A 1 212 ? -10.611 5.147   8.784   1.00 64.04 212 A 1 
ATOM 1698 O OD1 . ASN A 1 212 ? -10.991 3.983   8.820   1.00 59.36 212 A 1 
ATOM 1699 N ND2 . ASN A 1 212 ? -10.645 5.887   9.858   1.00 56.81 212 A 1 
ATOM 1700 N N   . MET A 1 213 ? -13.296 7.152   7.508   1.00 83.61 213 A 1 
ATOM 1701 C CA  . MET A 1 213 ? -14.175 8.130   8.141   1.00 83.31 213 A 1 
ATOM 1702 C C   . MET A 1 213 ? -14.056 8.049   9.661   1.00 82.64 213 A 1 
ATOM 1703 O O   . MET A 1 213 ? -14.092 6.963   10.247  1.00 78.96 213 A 1 
ATOM 1704 C CB  . MET A 1 213 ? -15.630 7.945   7.690   1.00 81.96 213 A 1 
ATOM 1705 C CG  . MET A 1 213 ? -15.807 8.206   6.190   1.00 79.85 213 A 1 
ATOM 1706 S SD  . MET A 1 213 ? -15.379 9.889   5.685   1.00 77.93 213 A 1 
ATOM 1707 C CE  . MET A 1 213 ? -15.338 9.670   3.901   1.00 66.52 213 A 1 
ATOM 1708 N N   . THR A 1 214 ? -13.946 9.208   10.300  1.00 86.62 214 A 1 
ATOM 1709 C CA  . THR A 1 214 ? -13.823 9.328   11.761  1.00 85.83 214 A 1 
ATOM 1710 C C   . THR A 1 214 ? -15.176 9.427   12.467  1.00 86.04 214 A 1 
ATOM 1711 O O   . THR A 1 214 ? -15.251 9.248   13.683  1.00 82.96 214 A 1 
ATOM 1712 C CB  . THR A 1 214 ? -12.962 10.542  12.121  1.00 84.50 214 A 1 
ATOM 1713 O OG1 . THR A 1 214 ? -13.553 11.688  11.581  1.00 80.13 214 A 1 
ATOM 1714 C CG2 . THR A 1 214 ? -11.541 10.445  11.571  1.00 78.96 214 A 1 
ATOM 1715 N N   . ASN A 1 215 ? -16.257 9.658   11.719  1.00 84.89 215 A 1 
ATOM 1716 C CA  . ASN A 1 215 ? -17.612 9.878   12.224  1.00 85.04 215 A 1 
ATOM 1717 C C   . ASN A 1 215 ? -18.653 8.916   11.625  1.00 85.37 215 A 1 
ATOM 1718 O O   . ASN A 1 215 ? -19.791 9.287   11.342  1.00 83.81 215 A 1 
ATOM 1719 C CB  . ASN A 1 215 ? -17.966 11.355  12.044  1.00 83.84 215 A 1 
ATOM 1720 C CG  . ASN A 1 215 ? -18.270 11.741  10.613  1.00 84.45 215 A 1 
ATOM 1721 O OD1 . ASN A 1 215 ? -17.724 11.224  9.651   1.00 79.38 215 A 1 
ATOM 1722 N ND2 . ASN A 1 215 ? -19.175 12.677  10.451  1.00 81.23 215 A 1 
ATOM 1723 N N   . VAL A 1 216 ? -18.275 7.651   11.441  1.00 86.99 216 A 1 
ATOM 1724 C CA  . VAL A 1 216 ? -19.159 6.591   10.912  1.00 86.50 216 A 1 
ATOM 1725 C C   . VAL A 1 216 ? -20.454 6.471   11.723  1.00 87.93 216 A 1 
ATOM 1726 O O   . VAL A 1 216 ? -21.512 6.191   11.162  1.00 87.23 216 A 1 
ATOM 1727 C CB  . VAL A 1 216 ? -18.409 5.244   10.887  1.00 84.40 216 A 1 
ATOM 1728 C CG1 . VAL A 1 216 ? -19.256 4.085   10.347  1.00 78.79 216 A 1 
ATOM 1729 C CG2 . VAL A 1 216 ? -17.158 5.316   10.008  1.00 78.94 216 A 1 
ATOM 1730 N N   . ASP A 1 217 ? -20.389 6.703   13.028  1.00 86.81 217 A 1 
ATOM 1731 C CA  . ASP A 1 217 ? -21.535 6.708   13.938  1.00 86.96 217 A 1 
ATOM 1732 C C   . ASP A 1 217 ? -22.553 7.811   13.612  1.00 88.45 217 A 1 
ATOM 1733 O O   . ASP A 1 217 ? -23.761 7.547   13.597  1.00 87.81 217 A 1 
ATOM 1734 C CB  . ASP A 1 217 ? -21.039 6.815   15.396  1.00 85.24 217 A 1 
ATOM 1735 C CG  . ASP A 1 217 ? -20.214 8.066   15.728  1.00 81.91 217 A 1 
ATOM 1736 O OD1 . ASP A 1 217 ? -19.293 8.416   14.956  1.00 77.02 217 A 1 
ATOM 1737 O OD2 . ASP A 1 217 ? -20.418 8.661   16.812  1.00 77.79 217 A 1 
ATOM 1738 N N   . GLU A 1 218 ? -22.083 9.010   13.296  1.00 87.90 218 A 1 
ATOM 1739 C CA  . GLU A 1 218 ? -22.934 10.140  12.912  1.00 88.53 218 A 1 
ATOM 1740 C C   . GLU A 1 218 ? -23.618 9.891   11.564  1.00 89.17 218 A 1 
ATOM 1741 O O   . GLU A 1 218 ? -24.832 10.074  11.446  1.00 88.05 218 A 1 
ATOM 1742 C CB  . GLU A 1 218 ? -22.110 11.433  12.843  1.00 88.15 218 A 1 
ATOM 1743 C CG  . GLU A 1 218 ? -21.549 11.864  14.209  1.00 84.79 218 A 1 
ATOM 1744 C CD  . GLU A 1 218 ? -20.640 13.096  14.097  1.00 86.03 218 A 1 
ATOM 1745 O OE1 . GLU A 1 218 ? -19.729 13.243  14.942  1.00 77.46 218 A 1 
ATOM 1746 O OE2 . GLU A 1 218 ? -20.793 13.896  13.152  1.00 80.21 218 A 1 
ATOM 1747 N N   . ILE A 1 219 ? -22.862 9.404   10.578  1.00 88.67 219 A 1 
ATOM 1748 C CA  . ILE A 1 219 ? -23.385 9.067   9.243   1.00 88.28 219 A 1 
ATOM 1749 C C   . ILE A 1 219 ? -24.451 7.969   9.354   1.00 88.95 219 A 1 
ATOM 1750 O O   . ILE A 1 219 ? -25.543 8.091   8.792   1.00 88.49 219 A 1 
ATOM 1751 C CB  . ILE A 1 219 ? -22.234 8.648   8.295   1.00 88.12 219 A 1 
ATOM 1752 C CG1 . ILE A 1 219 ? -21.228 9.806   8.083   1.00 86.01 219 A 1 
ATOM 1753 C CG2 . ILE A 1 219 ? -22.796 8.197   6.932   1.00 85.39 219 A 1 
ATOM 1754 C CD1 . ILE A 1 219 ? -19.937 9.390   7.362   1.00 81.07 219 A 1 
ATOM 1755 N N   . PHE A 1 220 ? -24.170 6.918   10.121  1.00 87.89 220 A 1 
ATOM 1756 C CA  . PHE A 1 220 ? -25.112 5.818   10.339  1.00 87.65 220 A 1 
ATOM 1757 C C   . PHE A 1 220 ? -26.418 6.302   10.984  1.00 88.45 220 A 1 
ATOM 1758 O O   . PHE A 1 220 ? -27.509 5.975   10.513  1.00 88.48 220 A 1 
ATOM 1759 C CB  . PHE A 1 220 ? -24.423 4.758   11.205  1.00 87.01 220 A 1 
ATOM 1760 C CG  . PHE A 1 220 ? -25.246 3.506   11.412  1.00 85.79 220 A 1 
ATOM 1761 C CD1 . PHE A 1 220 ? -25.997 3.330   12.586  1.00 81.88 220 A 1 
ATOM 1762 C CD2 . PHE A 1 220 ? -25.243 2.503   10.428  1.00 82.45 220 A 1 
ATOM 1763 C CE1 . PHE A 1 220 ? -26.743 2.153   12.772  1.00 81.32 220 A 1 
ATOM 1764 C CE2 . PHE A 1 220 ? -25.987 1.326   10.612  1.00 80.42 220 A 1 
ATOM 1765 C CZ  . PHE A 1 220 ? -26.740 1.150   11.785  1.00 82.04 220 A 1 
ATOM 1766 N N   . LYS A 1 221 ? -26.317 7.126   12.028  1.00 89.32 221 A 1 
ATOM 1767 C CA  . LYS A 1 221 ? -27.483 7.715   12.699  1.00 89.20 221 A 1 
ATOM 1768 C C   . LYS A 1 221 ? -28.274 8.637   11.769  1.00 89.82 221 A 1 
ATOM 1769 O O   . LYS A 1 221 ? -29.502 8.629   11.813  1.00 89.30 221 A 1 
ATOM 1770 C CB  . LYS A 1 221 ? -27.000 8.445   13.960  1.00 88.61 221 A 1 
ATOM 1771 C CG  . LYS A 1 221 ? -28.167 8.955   14.815  1.00 78.69 221 A 1 
ATOM 1772 C CD  . LYS A 1 221 ? -27.636 9.613   16.089  1.00 75.35 221 A 1 
ATOM 1773 C CE  . LYS A 1 221 ? -28.799 10.114  16.946  1.00 65.50 221 A 1 
ATOM 1774 N NZ  . LYS A 1 221 ? -28.310 10.785  18.175  1.00 58.13 221 A 1 
ATOM 1775 N N   . HIS A 1 222 ? -27.597 9.403   10.930  1.00 88.71 222 A 1 
ATOM 1776 C CA  . HIS A 1 222 ? -28.239 10.273  9.944   1.00 87.59 222 A 1 
ATOM 1777 C C   . HIS A 1 222 ? -29.094 9.479   8.948   1.00 87.79 222 A 1 
ATOM 1778 O O   . HIS A 1 222 ? -30.260 9.815   8.752   1.00 86.74 222 A 1 
ATOM 1779 C CB  . HIS A 1 222 ? -27.169 11.102  9.232   1.00 87.53 222 A 1 
ATOM 1780 C CG  . HIS A 1 222 ? -27.749 12.052  8.217   1.00 85.82 222 A 1 
ATOM 1781 N ND1 . HIS A 1 222 ? -28.378 13.244  8.491   1.00 76.37 222 A 1 
ATOM 1782 C CD2 . HIS A 1 222 ? -27.749 11.893  6.858   1.00 77.44 222 A 1 
ATOM 1783 C CE1 . HIS A 1 222 ? -28.736 13.795  7.318   1.00 78.65 222 A 1 
ATOM 1784 N NE2 . HIS A 1 222 ? -28.375 13.006  6.301   1.00 80.11 222 A 1 
ATOM 1785 N N   . LEU A 1 223 ? -28.558 8.383   8.397   1.00 88.11 223 A 1 
ATOM 1786 C CA  . LEU A 1 223 ? -29.302 7.512   7.480   1.00 86.93 223 A 1 
ATOM 1787 C C   . LEU A 1 223 ? -30.542 6.897   8.148   1.00 87.64 223 A 1 
ATOM 1788 O O   . LEU A 1 223 ? -31.620 6.888   7.553   1.00 87.33 223 A 1 
ATOM 1789 C CB  . LEU A 1 223 ? -28.366 6.410   6.950   1.00 86.92 223 A 1 
ATOM 1790 C CG  . LEU A 1 223 ? -27.242 6.906   6.020   1.00 84.97 223 A 1 
ATOM 1791 C CD1 . LEU A 1 223 ? -26.306 5.744   5.699   1.00 81.14 223 A 1 
ATOM 1792 C CD2 . LEU A 1 223 ? -27.776 7.459   4.701   1.00 81.02 223 A 1 
ATOM 1793 N N   . ILE A 1 224 ? -30.425 6.450   9.402   1.00 89.41 224 A 1 
ATOM 1794 C CA  . ILE A 1 224 ? -31.579 5.949   10.170  1.00 89.72 224 A 1 
ATOM 1795 C C   . ILE A 1 224 ? -32.632 7.045   10.360  1.00 89.87 224 A 1 
ATOM 1796 O O   . ILE A 1 224 ? -33.819 6.798   10.158  1.00 88.64 224 A 1 
ATOM 1797 C CB  . ILE A 1 224 ? -31.128 5.364   11.527  1.00 89.36 224 A 1 
ATOM 1798 C CG1 . ILE A 1 224 ? -30.326 4.066   11.291  1.00 86.74 224 A 1 
ATOM 1799 C CG2 . ILE A 1 224 ? -32.337 5.084   12.446  1.00 85.74 224 A 1 
ATOM 1800 C CD1 . ILE A 1 224 ? -29.692 3.500   12.560  1.00 79.89 224 A 1 
ATOM 1801 N N   . ASN A 1 225 ? -32.225 8.257   10.711  1.00 90.09 225 A 1 
ATOM 1802 C CA  . ASN A 1 225 ? -33.145 9.384   10.903  1.00 89.57 225 A 1 
ATOM 1803 C C   . ASN A 1 225 ? -33.862 9.787   9.604   1.00 88.69 225 A 1 
ATOM 1804 O O   . ASN A 1 225 ? -34.969 10.318  9.664   1.00 86.65 225 A 1 
ATOM 1805 C CB  . ASN A 1 225 ? -32.373 10.578  11.482  1.00 89.75 225 A 1 
ATOM 1806 C CG  . ASN A 1 225 ? -31.923 10.403  12.921  1.00 87.29 225 A 1 
ATOM 1807 O OD1 . ASN A 1 225 ? -32.326 9.535   13.673  1.00 81.19 225 A 1 
ATOM 1808 N ND2 . ASN A 1 225 ? -31.070 11.292  13.381  1.00 81.32 225 A 1 
ATOM 1809 N N   . GLN A 1 226 ? -33.276 9.503   8.452   1.00 88.60 226 A 1 
ATOM 1810 C CA  . GLN A 1 226 ? -33.920 9.646   7.142   1.00 86.58 226 A 1 
ATOM 1811 C C   . GLN A 1 226 ? -34.880 8.487   6.800   1.00 87.10 226 A 1 
ATOM 1812 O O   . GLN A 1 226 ? -35.450 8.467   5.712   1.00 84.65 226 A 1 
ATOM 1813 C CB  . GLN A 1 226 ? -32.848 9.802   6.058   1.00 85.66 226 A 1 
ATOM 1814 C CG  . GLN A 1 226 ? -32.085 11.133  6.139   1.00 81.71 226 A 1 
ATOM 1815 C CD  . GLN A 1 226 ? -31.060 11.265  5.014   1.00 79.61 226 A 1 
ATOM 1816 O OE1 . GLN A 1 226 ? -30.588 10.297  4.436   1.00 74.10 226 A 1 
ATOM 1817 N NE2 . GLN A 1 226 ? -30.688 12.468  4.638   1.00 71.97 226 A 1 
ATOM 1818 N N   . GLY A 1 227 ? -35.052 7.513   7.698   1.00 88.61 227 A 1 
ATOM 1819 C CA  . GLY A 1 227 ? -35.899 6.335   7.475   1.00 88.08 227 A 1 
ATOM 1820 C C   . GLY A 1 227 ? -35.236 5.232   6.647   1.00 88.73 227 A 1 
ATOM 1821 O O   . GLY A 1 227 ? -35.918 4.292   6.232   1.00 85.41 227 A 1 
ATOM 1822 N N   . GLN A 1 228 ? -33.930 5.310   6.407   1.00 87.39 228 A 1 
ATOM 1823 C CA  . GLN A 1 228 ? -33.172 4.280   5.702   1.00 87.31 228 A 1 
ATOM 1824 C C   . GLN A 1 228 ? -32.771 3.140   6.647   1.00 88.63 228 A 1 
ATOM 1825 O O   . GLN A 1 228 ? -32.719 3.294   7.869   1.00 87.63 228 A 1 
ATOM 1826 C CB  . GLN A 1 228 ? -31.950 4.881   4.995   1.00 86.15 228 A 1 
ATOM 1827 C CG  . GLN A 1 228 ? -32.289 6.032   4.035   1.00 84.15 228 A 1 
ATOM 1828 C CD  . GLN A 1 228 ? -31.081 6.499   3.231   1.00 82.38 228 A 1 
ATOM 1829 O OE1 . GLN A 1 228 ? -30.197 5.731   2.884   1.00 75.98 228 A 1 
ATOM 1830 N NE2 . GLN A 1 228 ? -31.003 7.767   2.889   1.00 74.29 228 A 1 
ATOM 1831 N N   . HIS A 1 229 ? -32.442 1.969   6.064   1.00 86.29 229 A 1 
ATOM 1832 C CA  . HIS A 1 229 ? -31.978 0.795   6.801   1.00 86.05 229 A 1 
ATOM 1833 C C   . HIS A 1 229 ? -30.575 0.361   6.331   1.00 85.43 229 A 1 
ATOM 1834 O O   . HIS A 1 229 ? -30.448 -0.532  5.483   1.00 81.66 229 A 1 
ATOM 1835 C CB  . HIS A 1 229 ? -33.031 -0.317  6.698   1.00 84.53 229 A 1 
ATOM 1836 C CG  . HIS A 1 229 ? -32.775 -1.430  7.683   1.00 82.43 229 A 1 
ATOM 1837 N ND1 . HIS A 1 229 ? -33.232 -1.469  8.980   1.00 72.30 229 A 1 
ATOM 1838 C CD2 . HIS A 1 229 ? -32.047 -2.569  7.476   1.00 73.57 229 A 1 
ATOM 1839 C CE1 . HIS A 1 229 ? -32.784 -2.608  9.540   1.00 76.00 229 A 1 
ATOM 1840 N NE2 . HIS A 1 229 ? -32.057 -3.310  8.662   1.00 76.95 229 A 1 
ATOM 1841 N N   . PRO A 1 230 ? -29.491 0.965   6.847   1.00 84.48 230 A 1 
ATOM 1842 C CA  . PRO A 1 230 ? -28.129 0.606   6.474   1.00 82.97 230 A 1 
ATOM 1843 C C   . PRO A 1 230 ? -27.814 -0.849  6.843   1.00 83.03 230 A 1 
ATOM 1844 O O   . PRO A 1 230 ? -27.954 -1.260  7.993   1.00 80.74 230 A 1 
ATOM 1845 C CB  . PRO A 1 230 ? -27.216 1.594   7.201   1.00 81.02 230 A 1 
ATOM 1846 C CG  . PRO A 1 230 ? -28.132 2.766   7.529   1.00 80.34 230 A 1 
ATOM 1847 C CD  . PRO A 1 230 ? -29.482 2.103   7.751   1.00 83.79 230 A 1 
ATOM 1848 N N   . ARG A 1 231 ? -27.364 -1.637  5.871   1.00 82.42 231 A 1 
ATOM 1849 C CA  . ARG A 1 231 ? -27.162 -3.093  6.026   1.00 80.50 231 A 1 
ATOM 1850 C C   . ARG A 1 231 ? -25.866 -3.474  6.746   1.00 80.16 231 A 1 
ATOM 1851 O O   . ARG A 1 231 ? -25.755 -4.581  7.256   1.00 76.47 231 A 1 
ATOM 1852 C CB  . ARG A 1 231 ? -27.206 -3.747  4.643   1.00 78.08 231 A 1 
ATOM 1853 C CG  . ARG A 1 231 ? -28.600 -3.657  4.002   1.00 72.42 231 A 1 
ATOM 1854 C CD  . ARG A 1 231 ? -28.589 -4.235  2.579   1.00 70.26 231 A 1 
ATOM 1855 N NE  . ARG A 1 231 ? -27.882 -3.337  1.648   1.00 63.15 231 A 1 
ATOM 1856 C CZ  . ARG A 1 231 ? -27.494 -3.612  0.418   1.00 57.46 231 A 1 
ATOM 1857 N NH1 . ARG A 1 231 ? -27.673 -4.793  -0.115  1.00 53.87 231 A 1 
ATOM 1858 N NH2 . ARG A 1 231 ? -26.918 -2.683  -0.296  1.00 50.57 231 A 1 
ATOM 1859 N N   . LEU A 1 232 ? -24.870 -2.607  6.723   1.00 77.05 232 A 1 
ATOM 1860 C CA  . LEU A 1 232 ? -23.547 -2.870  7.286   1.00 76.46 232 A 1 
ATOM 1861 C C   . LEU A 1 232 ? -22.977 -1.590  7.897   1.00 78.28 232 A 1 
ATOM 1862 O O   . LEU A 1 232 ? -23.003 -0.530  7.273   1.00 75.46 232 A 1 
ATOM 1863 C CB  . LEU A 1 232 ? -22.632 -3.426  6.173   1.00 72.63 232 A 1 
ATOM 1864 C CG  . LEU A 1 232 ? -21.229 -3.874  6.634   1.00 66.16 232 A 1 
ATOM 1865 C CD1 . LEU A 1 232 ? -21.287 -5.119  7.513   1.00 62.34 232 A 1 
ATOM 1866 C CD2 . LEU A 1 232 ? -20.362 -4.200  5.415   1.00 60.99 232 A 1 
ATOM 1867 N N   . TYR A 1 233 ? -22.386 -1.715  9.078   1.00 77.74 233 A 1 
ATOM 1868 C CA  . TYR A 1 233 ? -21.664 -0.632  9.742   1.00 78.03 233 A 1 
ATOM 1869 C C   . TYR A 1 233 ? -20.237 -0.509  9.168   1.00 77.29 233 A 1 
ATOM 1870 O O   . TYR A 1 233 ? -19.267 -1.019  9.739   1.00 72.85 233 A 1 
ATOM 1871 C CB  . TYR A 1 233 ? -21.707 -0.865  11.254  1.00 76.99 233 A 1 
ATOM 1872 C CG  . TYR A 1 233 ? -21.398 0.378   12.055  1.00 75.94 233 A 1 
ATOM 1873 C CD1 . TYR A 1 233 ? -20.074 0.682   12.429  1.00 72.05 233 A 1 
ATOM 1874 C CD2 . TYR A 1 233 ? -22.451 1.231   12.433  1.00 71.58 233 A 1 
ATOM 1875 C CE1 . TYR A 1 233 ? -19.807 1.833   13.190  1.00 69.90 233 A 1 
ATOM 1876 C CE2 . TYR A 1 233 ? -22.189 2.380   13.195  1.00 69.51 233 A 1 
ATOM 1877 C CZ  . TYR A 1 233 ? -20.865 2.682   13.582  1.00 74.16 233 A 1 
ATOM 1878 O OH  . TYR A 1 233 ? -20.616 3.784   14.334  1.00 70.19 233 A 1 
ATOM 1879 N N   . SER A 1 234 ? -20.145 0.076   7.989   1.00 76.94 234 A 1 
ATOM 1880 C CA  . SER A 1 234 ? -18.907 0.279   7.226   1.00 76.22 234 A 1 
ATOM 1881 C C   . SER A 1 234 ? -18.984 1.619   6.506   1.00 77.25 234 A 1 
ATOM 1882 O O   . SER A 1 234 ? -19.968 1.857   5.804   1.00 73.62 234 A 1 
ATOM 1883 C CB  . SER A 1 234 ? -18.745 -0.838  6.195   1.00 73.01 234 A 1 
ATOM 1884 O OG  . SER A 1 234 ? -17.637 -0.650  5.342   1.00 65.25 234 A 1 
ATOM 1885 N N   . ASP A 1 235 ? -17.946 2.439   6.657   1.00 76.19 235 A 1 
ATOM 1886 C CA  . ASP A 1 235 ? -17.808 3.739   5.997   1.00 76.40 235 A 1 
ATOM 1887 C C   . ASP A 1 235 ? -18.136 3.684   4.500   1.00 78.12 235 A 1 
ATOM 1888 O O   . ASP A 1 235 ? -19.036 4.389   4.041   1.00 76.11 235 A 1 
ATOM 1889 C CB  . ASP A 1 235 ? -16.392 4.288   6.252   1.00 71.63 235 A 1 
ATOM 1890 C CG  . ASP A 1 235 ? -15.212 3.368   5.902   1.00 68.17 235 A 1 
ATOM 1891 O OD1 . ASP A 1 235 ? -15.444 2.237   5.405   1.00 63.54 235 A 1 
ATOM 1892 O OD2 . ASP A 1 235 ? -14.081 3.791   6.203   1.00 64.45 235 A 1 
ATOM 1893 N N   . THR A 1 236 ? -17.518 2.752   3.763   1.00 78.32 236 A 1 
ATOM 1894 C CA  . THR A 1 236 ? -17.721 2.611   2.314   1.00 77.95 236 A 1 
ATOM 1895 C C   . THR A 1 236 ? -19.179 2.368   1.937   1.00 80.70 236 A 1 
ATOM 1896 O O   . THR A 1 236 ? -19.671 2.940   0.965   1.00 79.81 236 A 1 
ATOM 1897 C CB  . THR A 1 236 ? -16.926 1.431   1.757   1.00 74.02 236 A 1 
ATOM 1898 O OG1 . THR A 1 236 ? -15.615 1.395   2.260   1.00 67.01 236 A 1 
ATOM 1899 C CG2 . THR A 1 236 ? -16.852 1.462   0.230   1.00 65.32 236 A 1 
ATOM 1900 N N   . LEU A 1 237 ? -19.877 1.479   2.665   1.00 77.68 237 A 1 
ATOM 1901 C CA  . LEU A 1 237 ? -21.268 1.177   2.342   1.00 78.97 237 A 1 
ATOM 1902 C C   . LEU A 1 237 ? -22.172 2.357   2.699   1.00 81.01 237 A 1 
ATOM 1903 O O   . LEU A 1 237 ? -23.053 2.679   1.915   1.00 80.75 237 A 1 
ATOM 1904 C CB  . LEU A 1 237 ? -21.724 -0.122  3.024   1.00 76.50 237 A 1 
ATOM 1905 C CG  . LEU A 1 237 ? -23.153 -0.538  2.599   1.00 68.07 237 A 1 
ATOM 1906 C CD1 . LEU A 1 237 ? -23.251 -0.911  1.117   1.00 63.07 237 A 1 
ATOM 1907 C CD2 . LEU A 1 237 ? -23.602 -1.757  3.394   1.00 62.57 237 A 1 
ATOM 1908 N N   . LEU A 1 238 ? -21.943 3.019   3.831   1.00 81.82 238 A 1 
ATOM 1909 C CA  . LEU A 1 238 ? -22.716 4.197   4.226   1.00 82.29 238 A 1 
ATOM 1910 C C   . LEU A 1 238 ? -22.569 5.326   3.204   1.00 83.95 238 A 1 
ATOM 1911 O O   . LEU A 1 238 ? -23.569 5.902   2.784   1.00 83.47 238 A 1 
ATOM 1912 C CB  . LEU A 1 238 ? -22.292 4.660   5.629   1.00 81.23 238 A 1 
ATOM 1913 C CG  . LEU A 1 238 ? -22.531 3.643   6.759   1.00 78.21 238 A 1 
ATOM 1914 C CD1 . LEU A 1 238 ? -22.034 4.219   8.083   1.00 74.11 238 A 1 
ATOM 1915 C CD2 . LEU A 1 238 ? -23.999 3.262   6.918   1.00 74.90 238 A 1 
ATOM 1916 N N   . MET A 1 239 ? -21.351 5.576   2.734   1.00 84.63 239 A 1 
ATOM 1917 C CA  . MET A 1 239 ? -21.088 6.548   1.672   1.00 85.27 239 A 1 
ATOM 1918 C C   . MET A 1 239 ? -21.769 6.166   0.355   1.00 86.57 239 A 1 
ATOM 1919 O O   . MET A 1 239 ? -22.391 7.013   -0.282  1.00 85.43 239 A 1 
ATOM 1920 C CB  . MET A 1 239 ? -19.581 6.660   1.454   1.00 83.40 239 A 1 
ATOM 1921 C CG  . MET A 1 239 ? -18.870 7.255   2.662   1.00 77.46 239 A 1 
ATOM 1922 S SD  . MET A 1 239 ? -17.077 7.141   2.523   1.00 73.18 239 A 1 
ATOM 1923 C CE  . MET A 1 239 ? -16.848 8.496   1.362   1.00 62.57 239 A 1 
ATOM 1924 N N   . LEU A 1 240 ? -21.713 4.885   -0.028  1.00 83.43 240 A 1 
ATOM 1925 C CA  . LEU A 1 240 ? -22.392 4.387   -1.225  1.00 83.30 240 A 1 
ATOM 1926 C C   . LEU A 1 240 ? -23.913 4.572   -1.134  1.00 84.76 240 A 1 
ATOM 1927 O O   . LEU A 1 240 ? -24.535 4.951   -2.126  1.00 84.59 240 A 1 
ATOM 1928 C CB  . LEU A 1 240 ? -22.033 2.905   -1.433  1.00 81.53 240 A 1 
ATOM 1929 C CG  . LEU A 1 240 ? -22.671 2.275   -2.690  1.00 75.40 240 A 1 
ATOM 1930 C CD1 . LEU A 1 240 ? -22.043 2.803   -3.977  1.00 70.67 240 A 1 
ATOM 1931 C CD2 . LEU A 1 240 ? -22.498 0.760   -2.661  1.00 70.87 240 A 1 
ATOM 1932 N N   . GLU A 1 241 ? -24.521 4.297   0.025   1.00 85.25 241 A 1 
ATOM 1933 C CA  . GLU A 1 241 ? -25.964 4.467   0.224   1.00 84.72 241 A 1 
ATOM 1934 C C   . GLU A 1 241 ? -26.350 5.957   0.241   1.00 86.29 241 A 1 
ATOM 1935 O O   . GLU A 1 241 ? -27.322 6.329   -0.414  1.00 85.45 241 A 1 
ATOM 1936 C CB  . GLU A 1 241 ? -26.442 3.731   1.491   1.00 82.13 241 A 1 
ATOM 1937 C CG  . GLU A 1 241 ? -26.275 2.186   1.499   1.00 75.14 241 A 1 
ATOM 1938 C CD  . GLU A 1 241 ? -27.084 1.378   0.475   1.00 69.72 241 A 1 
ATOM 1939 O OE1 . GLU A 1 241 ? -26.906 0.117   0.437   1.00 62.08 241 A 1 
ATOM 1940 O OE2 . GLU A 1 241 ? -27.882 1.957   -0.280  1.00 61.77 241 A 1 
ATOM 1941 N N   . MET A 1 242 ? -25.572 6.836   0.882   1.00 88.39 242 A 1 
ATOM 1942 C CA  . MET A 1 242 ? -25.795 8.292   0.839   1.00 88.83 242 A 1 
ATOM 1943 C C   . MET A 1 242 ? -25.719 8.844   -0.582  1.00 90.21 242 A 1 
ATOM 1944 O O   . MET A 1 242 ? -26.640 9.517   -1.041  1.00 89.69 242 A 1 
ATOM 1945 C CB  . MET A 1 242 ? -24.764 9.036   1.699   1.00 87.22 242 A 1 
ATOM 1946 C CG  . MET A 1 242 ? -25.016 8.902   3.193   1.00 78.77 242 A 1 
ATOM 1947 S SD  . MET A 1 242 ? -23.802 9.776   4.212   1.00 78.61 242 A 1 
ATOM 1948 C CE  . MET A 1 242 ? -24.331 11.491  3.952   1.00 67.99 242 A 1 
ATOM 1949 N N   . MET A 1 243 ? -24.640 8.547   -1.296  1.00 90.86 243 A 1 
ATOM 1950 C CA  . MET A 1 243 ? -24.477 8.983   -2.683  1.00 91.82 243 A 1 
ATOM 1951 C C   . MET A 1 243 ? -25.556 8.391   -3.588  1.00 92.72 243 A 1 
ATOM 1952 O O   . MET A 1 243 ? -26.101 9.087   -4.438  1.00 92.21 243 A 1 
ATOM 1953 C CB  . MET A 1 243 ? -23.105 8.578   -3.211  1.00 91.50 243 A 1 
ATOM 1954 C CG  . MET A 1 243 ? -21.967 9.361   -2.565  1.00 85.64 243 A 1 
ATOM 1955 S SD  . MET A 1 243 ? -20.351 8.970   -3.274  1.00 82.92 243 A 1 
ATOM 1956 C CE  . MET A 1 243 ? -20.583 9.744   -4.894  1.00 70.54 243 A 1 
ATOM 1957 N N   . GLY A 1 244 ? -25.881 7.105   -3.391  1.00 90.99 244 A 1 
ATOM 1958 C CA  . GLY A 1 244 ? -26.937 6.433   -4.131  1.00 90.44 244 A 1 
ATOM 1959 C C   . GLY A 1 244 ? -28.312 7.050   -3.904  1.00 91.19 244 A 1 
ATOM 1960 O O   . GLY A 1 244 ? -29.085 7.150   -4.855  1.00 90.43 244 A 1 
ATOM 1961 N N   . HIS A 1 245 ? -28.610 7.495   -2.687  1.00 91.87 245 A 1 
ATOM 1962 C CA  . HIS A 1 245 ? -29.852 8.200   -2.365  1.00 91.63 245 A 1 
ATOM 1963 C C   . HIS A 1 245 ? -29.957 9.534   -3.117  1.00 92.56 245 A 1 
ATOM 1964 O O   . HIS A 1 245 ? -30.934 9.758   -3.828  1.00 92.36 245 A 1 
ATOM 1965 C CB  . HIS A 1 245 ? -29.941 8.391   -0.848  1.00 90.60 245 A 1 
ATOM 1966 C CG  . HIS A 1 245 ? -31.149 9.189   -0.425  1.00 88.32 245 A 1 
ATOM 1967 N ND1 . HIS A 1 245 ? -32.462 8.844   -0.618  1.00 79.23 245 A 1 
ATOM 1968 C CD2 . HIS A 1 245 ? -31.132 10.397  0.208   1.00 79.08 245 A 1 
ATOM 1969 C CE1 . HIS A 1 245 ? -33.223 9.831   -0.117  1.00 80.48 245 A 1 
ATOM 1970 N NE2 . HIS A 1 245 ? -32.455 10.788  0.404   1.00 81.54 245 A 1 
ATOM 1971 N N   . TYR A 1 246 ? -28.922 10.382  -3.055  1.00 93.34 246 A 1 
ATOM 1972 C CA  . TYR A 1 246 ? -28.927 11.661  -3.773  1.00 94.06 246 A 1 
ATOM 1973 C C   . TYR A 1 246 ? -28.897 11.493  -5.297  1.00 95.08 246 A 1 
ATOM 1974 O O   . TYR A 1 246 ? -29.528 12.272  -6.012  1.00 94.60 246 A 1 
ATOM 1975 C CB  . TYR A 1 246 ? -27.761 12.527  -3.292  1.00 93.75 246 A 1 
ATOM 1976 C CG  . TYR A 1 246 ? -27.854 12.942  -1.836  1.00 92.83 246 A 1 
ATOM 1977 C CD1 . TYR A 1 246 ? -29.046 13.508  -1.339  1.00 89.31 246 A 1 
ATOM 1978 C CD2 . TYR A 1 246 ? -26.754 12.777  -0.979  1.00 89.43 246 A 1 
ATOM 1979 C CE1 . TYR A 1 246 ? -29.139 13.898  0.008   1.00 87.66 246 A 1 
ATOM 1980 C CE2 . TYR A 1 246 ? -26.842 13.173  0.369   1.00 87.90 246 A 1 
ATOM 1981 C CZ  . TYR A 1 246 ? -28.035 13.732  0.864   1.00 88.62 246 A 1 
ATOM 1982 O OH  . TYR A 1 246 ? -28.123 14.114  2.165   1.00 86.49 246 A 1 
ATOM 1983 N N   . LEU A 1 247 ? -28.244 10.447  -5.793  1.00 94.35 247 A 1 
ATOM 1984 C CA  . LEU A 1 247 ? -28.287 10.085  -7.210  1.00 94.85 247 A 1 
ATOM 1985 C C   . LEU A 1 247 ? -29.705 9.679   -7.644  1.00 95.21 247 A 1 
ATOM 1986 O O   . LEU A 1 247 ? -30.146 10.035  -8.735  1.00 94.86 247 A 1 
ATOM 1987 C CB  . LEU A 1 247 ? -27.263 8.964   -7.450  1.00 94.90 247 A 1 
ATOM 1988 C CG  . LEU A 1 247 ? -27.139 8.493   -8.909  1.00 93.71 247 A 1 
ATOM 1989 C CD1 . LEU A 1 247 ? -26.681 9.605   -9.846  1.00 90.92 247 A 1 
ATOM 1990 C CD2 . LEU A 1 247 ? -26.114 7.357   -8.981  1.00 91.19 247 A 1 
ATOM 1991 N N   . ASP A 1 248 ? -30.442 8.956   -6.796  1.00 95.53 248 A 1 
ATOM 1992 C CA  . ASP A 1 248 ? -31.837 8.608   -7.076  1.00 95.22 248 A 1 
ATOM 1993 C C   . ASP A 1 248 ? -32.747 9.835   -7.114  1.00 95.75 248 A 1 
ATOM 1994 O O   . ASP A 1 248 ? -33.599 9.908   -8.005  1.00 95.45 248 A 1 
ATOM 1995 C CB  . ASP A 1 248 ? -32.381 7.627   -6.035  1.00 94.03 248 A 1 
ATOM 1996 C CG  . ASP A 1 248 ? -31.898 6.196   -6.202  1.00 92.42 248 A 1 
ATOM 1997 O OD1 . ASP A 1 248 ? -31.244 5.831   -7.199  1.00 89.28 248 A 1 
ATOM 1998 O OD2 . ASP A 1 248 ? -32.231 5.370   -5.326  1.00 88.78 248 A 1 
ATOM 1999 N N   . GLU A 1 249 ? -32.573 10.776  -6.186  1.00 95.15 249 A 1 
ATOM 2000 C CA  . GLU A 1 249 ? -33.319 12.036  -6.163  1.00 95.15 249 A 1 
ATOM 2001 C C   . GLU A 1 249 ? -33.062 12.865  -7.424  1.00 95.89 249 A 1 
ATOM 2002 O O   . GLU A 1 249 ? -34.014 13.303  -8.071  1.00 95.45 249 A 1 
ATOM 2003 C CB  . GLU A 1 249 ? -32.948 12.872  -4.929  1.00 94.21 249 A 1 
ATOM 2004 C CG  . GLU A 1 249 ? -33.479 12.296  -3.607  1.00 89.11 249 A 1 
ATOM 2005 C CD  . GLU A 1 249 ? -33.173 13.211  -2.411  1.00 86.68 249 A 1 
ATOM 2006 O OE1 . GLU A 1 249 ? -33.820 13.036  -1.357  1.00 78.33 249 A 1 
ATOM 2007 O OE2 . GLU A 1 249 ? -32.307 14.116  -2.527  1.00 79.79 249 A 1 
ATOM 2008 N N   . GLU A 1 250 ? -31.800 13.014  -7.812  1.00 95.80 250 A 1 
ATOM 2009 C CA  . GLU A 1 250 ? -31.400 13.751  -9.016  1.00 95.95 250 A 1 
ATOM 2010 C C   . GLU A 1 250 ? -32.011 13.128  -10.276 1.00 96.66 250 A 1 
ATOM 2011 O O   . GLU A 1 250 ? -32.663 13.801  -11.074 1.00 96.06 250 A 1 
ATOM 2012 C CB  . GLU A 1 250 ? -29.865 13.761  -9.084  1.00 95.22 250 A 1 
ATOM 2013 C CG  . GLU A 1 250 ? -29.289 14.544  -10.278 1.00 90.27 250 A 1 
ATOM 2014 C CD  . GLU A 1 250 ? -29.584 16.049  -10.249 1.00 89.70 250 A 1 
ATOM 2015 O OE1 . GLU A 1 250 ? -29.292 16.691  -11.282 1.00 80.42 250 A 1 
ATOM 2016 O OE2 . GLU A 1 250 ? -30.069 16.547  -9.210  1.00 82.06 250 A 1 
ATOM 2017 N N   . VAL A 1 251 ? -31.879 11.804  -10.431 1.00 96.36 251 A 1 
ATOM 2018 C CA  . VAL A 1 251 ? -32.461 11.086  -11.578 1.00 96.38 251 A 1 
ATOM 2019 C C   . VAL A 1 251 ? -33.988 11.165  -11.569 1.00 96.67 251 A 1 
ATOM 2020 O O   . VAL A 1 251 ? -34.590 11.278  -12.635 1.00 96.24 251 A 1 
ATOM 2021 C CB  . VAL A 1 251 ? -31.981 9.625   -11.610 1.00 95.71 251 A 1 
ATOM 2022 C CG1 . VAL A 1 251 ? -32.698 8.788   -12.676 1.00 93.41 251 A 1 
ATOM 2023 C CG2 . VAL A 1 251 ? -30.482 9.558   -11.924 1.00 93.36 251 A 1 
ATOM 2024 N N   . GLN A 1 252 ? -34.629 11.119  -10.405 1.00 96.71 252 A 1 
ATOM 2025 C CA  . GLN A 1 252 ? -36.079 11.275  -10.299 1.00 96.60 252 A 1 
ATOM 2026 C C   . GLN A 1 252 ? -36.515 12.686  -10.705 1.00 96.75 252 A 1 
ATOM 2027 O O   . GLN A 1 252 ? -37.474 12.821  -11.461 1.00 96.45 252 A 1 
ATOM 2028 C CB  . GLN A 1 252 ? -36.547 10.931  -8.875  1.00 96.08 252 A 1 
ATOM 2029 C CG  . GLN A 1 252 ? -38.081 10.919  -8.747  1.00 93.67 252 A 1 
ATOM 2030 C CD  . GLN A 1 252 ? -38.746 9.879   -9.647  1.00 93.14 252 A 1 
ATOM 2031 O OE1 . GLN A 1 252 ? -38.261 8.766   -9.837  1.00 87.70 252 A 1 
ATOM 2032 N NE2 . GLN A 1 252 ? -39.871 10.192  -10.247 1.00 84.88 252 A 1 
ATOM 2033 N N   . HIS A 1 253 ? -35.807 13.714  -10.257 1.00 96.84 253 A 1 
ATOM 2034 C CA  . HIS A 1 253 ? -36.071 15.099  -10.639 1.00 96.73 253 A 1 
ATOM 2035 C C   . HIS A 1 253 ? -35.981 15.294  -12.161 1.00 97.01 253 A 1 
ATOM 2036 O O   . HIS A 1 253 ? -36.918 15.802  -12.782 1.00 96.44 253 A 1 
ATOM 2037 C CB  . HIS A 1 253 ? -35.091 16.014  -9.888  1.00 96.57 253 A 1 
ATOM 2038 C CG  . HIS A 1 253 ? -35.224 17.453  -10.314 1.00 93.52 253 A 1 
ATOM 2039 N ND1 . HIS A 1 253 ? -36.301 18.264  -10.069 1.00 78.51 253 A 1 
ATOM 2040 C CD2 . HIS A 1 253 ? -34.348 18.168  -11.083 1.00 81.08 253 A 1 
ATOM 2041 C CE1 . HIS A 1 253 ? -36.078 19.443  -10.672 1.00 83.89 253 A 1 
ATOM 2042 N NE2 . HIS A 1 253 ? -34.901 19.432  -11.304 1.00 84.55 253 A 1 
ATOM 2043 N N   . LEU A 1 254 ? -34.898 14.807  -12.778 1.00 96.39 254 A 1 
ATOM 2044 C CA  . LEU A 1 254 ? -34.707 14.878  -14.230 1.00 96.34 254 A 1 
ATOM 2045 C C   . LEU A 1 254 ? -35.756 14.057  -14.995 1.00 96.54 254 A 1 
ATOM 2046 O O   . LEU A 1 254 ? -36.240 14.498  -16.039 1.00 96.17 254 A 1 
ATOM 2047 C CB  . LEU A 1 254 ? -33.290 14.400  -14.573 1.00 96.44 254 A 1 
ATOM 2048 C CG  . LEU A 1 254 ? -32.160 15.318  -14.068 1.00 95.78 254 A 1 
ATOM 2049 C CD1 . LEU A 1 254 ? -30.824 14.650  -14.352 1.00 93.50 254 A 1 
ATOM 2050 C CD2 . LEU A 1 254 ? -32.173 16.686  -14.760 1.00 93.98 254 A 1 
ATOM 2051 N N   . TYR A 1 255 ? -36.147 12.894  -14.479 1.00 96.36 255 A 1 
ATOM 2052 C CA  . TYR A 1 255 ? -37.227 12.094  -15.057 1.00 95.80 255 A 1 
ATOM 2053 C C   . TYR A 1 255 ? -38.550 12.871  -15.083 1.00 95.90 255 A 1 
ATOM 2054 O O   . TYR A 1 255 ? -39.190 12.953  -16.130 1.00 95.54 255 A 1 
ATOM 2055 C CB  . TYR A 1 255 ? -37.369 10.777  -14.280 1.00 95.40 255 A 1 
ATOM 2056 C CG  . TYR A 1 255 ? -38.514 9.915   -14.773 1.00 94.72 255 A 1 
ATOM 2057 C CD1 . TYR A 1 255 ? -39.791 10.028  -14.185 1.00 91.45 255 A 1 
ATOM 2058 C CD2 . TYR A 1 255 ? -38.312 9.028   -15.847 1.00 92.78 255 A 1 
ATOM 2059 C CE1 . TYR A 1 255 ? -40.863 9.257   -14.673 1.00 91.50 255 A 1 
ATOM 2060 C CE2 . TYR A 1 255 ? -39.382 8.255   -16.336 1.00 91.50 255 A 1 
ATOM 2061 C CZ  . TYR A 1 255 ? -40.658 8.371   -15.751 1.00 92.04 255 A 1 
ATOM 2062 O OH  . TYR A 1 255 ? -41.693 7.635   -16.232 1.00 90.47 255 A 1 
ATOM 2063 N N   . GLU A 1 256 ? -38.943 13.488  -13.975 1.00 96.12 256 A 1 
ATOM 2064 C CA  . GLU A 1 256 ? -40.163 14.301  -13.889 1.00 96.17 256 A 1 
ATOM 2065 C C   . GLU A 1 256 ? -40.119 15.509  -14.835 1.00 96.46 256 A 1 
ATOM 2066 O O   . GLU A 1 256 ? -41.118 15.832  -15.479 1.00 95.32 256 A 1 
ATOM 2067 C CB  . GLU A 1 256 ? -40.369 14.759  -12.428 1.00 96.07 256 A 1 
ATOM 2068 C CG  . GLU A 1 256 ? -40.741 13.610  -11.464 1.00 92.08 256 A 1 
ATOM 2069 C CD  . GLU A 1 256 ? -42.058 12.940  -11.852 1.00 90.44 256 A 1 
ATOM 2070 O OE1 . GLU A 1 256 ? -42.156 11.693  -11.928 1.00 81.15 256 A 1 
ATOM 2071 O OE2 . GLU A 1 256 ? -43.008 13.673  -12.184 1.00 82.45 256 A 1 
ATOM 2072 N N   . LEU A 1 257 ? -38.946 16.128  -14.997 1.00 95.98 257 A 1 
ATOM 2073 C CA  . LEU A 1 257 ? -38.730 17.261  -15.900 1.00 95.84 257 A 1 
ATOM 2074 C C   . LEU A 1 257 ? -38.851 16.876  -17.384 1.00 96.14 257 A 1 
ATOM 2075 O O   . LEU A 1 257 ? -39.320 17.676  -18.205 1.00 95.12 257 A 1 
ATOM 2076 C CB  . LEU A 1 257 ? -37.342 17.851  -15.581 1.00 95.63 257 A 1 
ATOM 2077 C CG  . LEU A 1 257 ? -36.968 19.097  -16.401 1.00 88.05 257 A 1 
ATOM 2078 C CD1 . LEU A 1 257 ? -37.893 20.279  -16.102 1.00 81.80 257 A 1 
ATOM 2079 C CD2 . LEU A 1 257 ? -35.537 19.514  -16.091 1.00 83.13 257 A 1 
ATOM 2080 N N   . PHE A 1 258 ? -38.401 15.676  -17.750 1.00 96.06 258 A 1 
ATOM 2081 C CA  . PHE A 1 258 ? -38.269 15.254  -19.149 1.00 95.89 258 A 1 
ATOM 2082 C C   . PHE A 1 258 ? -39.351 14.287  -19.634 1.00 95.97 258 A 1 
ATOM 2083 O O   . PHE A 1 258 ? -39.574 14.224  -20.845 1.00 94.12 258 A 1 
ATOM 2084 C CB  . PHE A 1 258 ? -36.859 14.691  -19.382 1.00 95.36 258 A 1 
ATOM 2085 C CG  . PHE A 1 258 ? -35.716 15.688  -19.251 1.00 95.53 258 A 1 
ATOM 2086 C CD1 . PHE A 1 258 ? -35.827 17.000  -19.752 1.00 92.48 258 A 1 
ATOM 2087 C CD2 . PHE A 1 258 ? -34.505 15.279  -18.657 1.00 93.39 258 A 1 
ATOM 2088 C CE1 . PHE A 1 258 ? -34.752 17.898  -19.646 1.00 91.97 258 A 1 
ATOM 2089 C CE2 . PHE A 1 258 ? -33.429 16.176  -18.556 1.00 92.47 258 A 1 
ATOM 2090 C CZ  . PHE A 1 258 ? -33.552 17.489  -19.047 1.00 93.11 258 A 1 
ATOM 2091 N N   . LYS A 1 259 ? -40.073 13.588  -18.754 1.00 95.09 259 A 1 
ATOM 2092 C CA  . LYS A 1 259 ? -41.083 12.578  -19.143 1.00 94.51 259 A 1 
ATOM 2093 C C   . LYS A 1 259 ? -42.211 13.120  -20.033 1.00 94.88 259 A 1 
ATOM 2094 O O   . LYS A 1 259 ? -42.724 12.390  -20.868 1.00 93.44 259 A 1 
ATOM 2095 C CB  . LYS A 1 259 ? -41.650 11.888  -17.891 1.00 92.79 259 A 1 
ATOM 2096 C CG  . LYS A 1 259 ? -42.540 12.806  -17.031 1.00 90.51 259 A 1 
ATOM 2097 C CD  . LYS A 1 259 ? -43.043 12.091  -15.775 1.00 87.70 259 A 1 
ATOM 2098 C CE  . LYS A 1 259 ? -44.048 12.985  -15.048 1.00 79.79 259 A 1 
ATOM 2099 N NZ  . LYS A 1 259 ? -44.536 12.344  -13.802 1.00 74.27 259 A 1 
ATOM 2100 N N   . SER A 1 260 ? -42.585 14.389  -19.871 1.00 95.24 260 A 1 
ATOM 2101 C CA  . SER A 1 260 ? -43.605 15.035  -20.713 1.00 95.20 260 A 1 
ATOM 2102 C C   . SER A 1 260 ? -43.068 15.518  -22.065 1.00 95.70 260 A 1 
ATOM 2103 O O   . SER A 1 260 ? -43.848 15.774  -22.977 1.00 93.12 260 A 1 
ATOM 2104 C CB  . SER A 1 260 ? -44.221 16.212  -19.951 1.00 94.40 260 A 1 
ATOM 2105 O OG  . SER A 1 260 ? -43.219 17.151  -19.610 1.00 88.00 260 A 1 
ATOM 2106 N N   . LYS A 1 261 ? -41.742 15.656  -22.203 1.00 95.42 261 A 1 
ATOM 2107 C CA  . LYS A 1 261 ? -41.066 16.165  -23.406 1.00 95.24 261 A 1 
ATOM 2108 C C   . LYS A 1 261 ? -40.598 15.045  -24.334 1.00 95.80 261 A 1 
ATOM 2109 O O   . LYS A 1 261 ? -40.488 15.266  -25.535 1.00 94.04 261 A 1 
ATOM 2110 C CB  . LYS A 1 261 ? -39.873 17.046  -22.997 1.00 94.66 261 A 1 
ATOM 2111 C CG  . LYS A 1 261 ? -40.282 18.277  -22.174 1.00 91.57 261 A 1 
ATOM 2112 C CD  . LYS A 1 261 ? -39.045 19.105  -21.798 1.00 87.56 261 A 1 
ATOM 2113 C CE  . LYS A 1 261 ? -39.455 20.287  -20.913 1.00 83.52 261 A 1 
ATOM 2114 N NZ  . LYS A 1 261 ? -38.272 21.022  -20.394 1.00 73.98 261 A 1 
ATOM 2115 N N   . TYR A 1 262 ? -40.325 13.862  -23.783 1.00 94.71 262 A 1 
ATOM 2116 C CA  . TYR A 1 262 ? -39.771 12.726  -24.521 1.00 94.43 262 A 1 
ATOM 2117 C C   . TYR A 1 262 ? -40.592 11.461  -24.250 1.00 94.16 262 A 1 
ATOM 2118 O O   . TYR A 1 262 ? -40.557 10.920  -23.144 1.00 90.27 262 A 1 
ATOM 2119 C CB  . TYR A 1 262 ? -38.297 12.542  -24.146 1.00 93.84 262 A 1 
ATOM 2120 C CG  . TYR A 1 262 ? -37.432 13.772  -24.373 1.00 94.59 262 A 1 
ATOM 2121 C CD1 . TYR A 1 262 ? -37.090 14.167  -25.677 1.00 90.25 262 A 1 
ATOM 2122 C CD2 . TYR A 1 262 ? -36.995 14.540  -23.275 1.00 92.15 262 A 1 
ATOM 2123 C CE1 . TYR A 1 262 ? -36.312 15.320  -25.889 1.00 90.42 262 A 1 
ATOM 2124 C CE2 . TYR A 1 262 ? -36.216 15.695  -23.481 1.00 91.45 262 A 1 
ATOM 2125 C CZ  . TYR A 1 262 ? -35.870 16.086  -24.790 1.00 92.20 262 A 1 
ATOM 2126 O OH  . TYR A 1 262 ? -35.119 17.203  -24.990 1.00 90.34 262 A 1 
ATOM 2127 N N   . SER A 1 263 ? -41.320 10.986  -25.260 1.00 94.03 263 A 1 
ATOM 2128 C CA  . SER A 1 263 ? -42.134 9.765   -25.174 1.00 93.26 263 A 1 
ATOM 2129 C C   . SER A 1 263 ? -41.329 8.478   -25.394 1.00 93.09 263 A 1 
ATOM 2130 O O   . SER A 1 263 ? -41.737 7.416   -24.924 1.00 88.03 263 A 1 
ATOM 2131 C CB  . SER A 1 263 ? -43.270 9.840   -26.198 1.00 91.80 263 A 1 
ATOM 2132 O OG  . SER A 1 263 ? -42.756 10.112  -27.492 1.00 85.45 263 A 1 
ATOM 2133 N N   . ASP A 1 264 ? -40.189 8.564   -26.094 1.00 93.67 264 A 1 
ATOM 2134 C CA  . ASP A 1 264 ? -39.284 7.430   -26.275 1.00 93.38 264 A 1 
ATOM 2135 C C   . ASP A 1 264 ? -38.404 7.226   -25.028 1.00 93.25 264 A 1 
ATOM 2136 O O   . ASP A 1 264 ? -37.680 8.132   -24.598 1.00 90.23 264 A 1 
ATOM 2137 C CB  . ASP A 1 264 ? -38.433 7.611   -27.539 1.00 92.07 264 A 1 
ATOM 2138 C CG  . ASP A 1 264 ? -37.401 6.487   -27.628 1.00 89.66 264 A 1 
ATOM 2139 O OD1 . ASP A 1 264 ? -37.822 5.316   -27.613 1.00 82.36 264 A 1 
ATOM 2140 O OD2 . ASP A 1 264 ? -36.193 6.790   -27.554 1.00 82.73 264 A 1 
ATOM 2141 N N   . GLY A 1 265 ? -38.458 6.012   -24.459 1.00 92.52 265 A 1 
ATOM 2142 C CA  . GLY A 1 265 ? -37.732 5.674   -23.232 1.00 91.10 265 A 1 
ATOM 2143 C C   . GLY A 1 265 ? -36.208 5.719   -23.373 1.00 91.66 265 A 1 
ATOM 2144 O O   . GLY A 1 265 ? -35.520 6.122   -22.434 1.00 90.13 265 A 1 
ATOM 2145 N N   . ALA A 1 266 ? -35.668 5.360   -24.544 1.00 91.27 266 A 1 
ATOM 2146 C CA  . ALA A 1 266 ? -34.226 5.419   -24.781 1.00 90.44 266 A 1 
ATOM 2147 C C   . ALA A 1 266 ? -33.736 6.873   -24.877 1.00 91.62 266 A 1 
ATOM 2148 O O   . ALA A 1 266 ? -32.715 7.225   -24.278 1.00 90.27 266 A 1 
ATOM 2149 C CB  . ALA A 1 266 ? -33.891 4.620   -26.046 1.00 88.77 266 A 1 
ATOM 2150 N N   . LEU A 1 267 ? -34.493 7.734   -25.564 1.00 93.17 267 A 1 
ATOM 2151 C CA  . LEU A 1 267 ? -34.198 9.165   -25.649 1.00 93.90 267 A 1 
ATOM 2152 C C   . LEU A 1 267 ? -34.346 9.854   -24.287 1.00 94.37 267 A 1 
ATOM 2153 O O   . LEU A 1 267 ? -33.481 10.644  -23.912 1.00 93.31 267 A 1 
ATOM 2154 C CB  . LEU A 1 267 ? -35.107 9.798   -26.713 1.00 93.52 267 A 1 
ATOM 2155 C CG  . LEU A 1 267 ? -34.842 11.296  -26.961 1.00 84.09 267 A 1 
ATOM 2156 C CD1 . LEU A 1 267 ? -33.409 11.579  -27.425 1.00 79.26 267 A 1 
ATOM 2157 C CD2 . LEU A 1 267 ? -35.795 11.807  -28.038 1.00 81.77 267 A 1 
ATOM 2158 N N   . LEU A 1 268 ? -35.396 9.520   -23.535 1.00 93.54 268 A 1 
ATOM 2159 C CA  . LEU A 1 268 ? -35.598 10.012  -22.171 1.00 93.57 268 A 1 
ATOM 2160 C C   . LEU A 1 268 ? -34.409 9.652   -21.269 1.00 93.83 268 A 1 
ATOM 2161 O O   . LEU A 1 268 ? -33.842 10.529  -20.620 1.00 92.89 268 A 1 
ATOM 2162 C CB  . LEU A 1 268 ? -36.926 9.446   -21.635 1.00 93.36 268 A 1 
ATOM 2163 C CG  . LEU A 1 268 ? -37.231 9.809   -20.169 1.00 92.29 268 A 1 
ATOM 2164 C CD1 . LEU A 1 268 ? -37.317 11.315  -19.944 1.00 86.87 268 A 1 
ATOM 2165 C CD2 . LEU A 1 268 ? -38.570 9.191   -19.762 1.00 88.08 268 A 1 
ATOM 2166 N N   . ASN A 1 269 ? -33.984 8.384   -21.268 1.00 93.95 269 A 1 
ATOM 2167 C CA  . ASN A 1 269 ? -32.839 7.942   -20.475 1.00 92.77 269 A 1 
ATOM 2168 C C   . ASN A 1 269 ? -31.535 8.651   -20.886 1.00 93.30 269 A 1 
ATOM 2169 O O   . ASN A 1 269 ? -30.753 9.038   -20.020 1.00 92.43 269 A 1 
ATOM 2170 C CB  . ASN A 1 269 ? -32.715 6.415   -20.586 1.00 90.76 269 A 1 
ATOM 2171 C CG  . ASN A 1 269 ? -31.607 5.887   -19.695 1.00 81.16 269 A 1 
ATOM 2172 O OD1 . ASN A 1 269 ? -31.676 5.927   -18.478 1.00 73.11 269 A 1 
ATOM 2173 N ND2 . ASN A 1 269 ? -30.536 5.392   -20.265 1.00 71.15 269 A 1 
ATOM 2174 N N   . ARG A 1 270 ? -31.329 8.876   -22.189 1.00 92.66 270 A 1 
ATOM 2175 C CA  . ARG A 1 270 ? -30.177 9.642   -22.688 1.00 92.65 270 A 1 
ATOM 2176 C C   . ARG A 1 270 ? -30.198 11.086  -22.188 1.00 94.01 270 A 1 
ATOM 2177 O O   . ARG A 1 270 ? -29.183 11.576  -21.713 1.00 93.27 270 A 1 
ATOM 2178 C CB  . ARG A 1 270 ? -30.143 9.577   -24.217 1.00 91.66 270 A 1 
ATOM 2179 C CG  . ARG A 1 270 ? -28.845 10.180  -24.788 1.00 82.17 270 A 1 
ATOM 2180 C CD  . ARG A 1 270 ? -28.860 10.221  -26.322 1.00 79.56 270 A 1 
ATOM 2181 N NE  . ARG A 1 270 ? -29.060 8.880   -26.904 1.00 69.56 270 A 1 
ATOM 2182 C CZ  . ARG A 1 270 ? -29.227 8.600   -28.184 1.00 61.78 270 A 1 
ATOM 2183 N NH1 . ARG A 1 270 ? -29.191 9.520   -29.105 1.00 55.86 270 A 1 
ATOM 2184 N NH2 . ARG A 1 270 ? -29.442 7.366   -28.557 1.00 51.64 270 A 1 
ATOM 2185 N N   . LYS A 1 271 ? -31.362 11.745  -22.237 1.00 94.32 271 A 1 
ATOM 2186 C CA  . LYS A 1 271 ? -31.509 13.122  -21.744 1.00 95.11 271 A 1 
ATOM 2187 C C   . LYS A 1 271 ? -31.300 13.239  -20.239 1.00 95.99 271 A 1 
ATOM 2188 O O   . LYS A 1 271 ? -30.689 14.209  -19.802 1.00 95.49 271 A 1 
ATOM 2189 C CB  . LYS A 1 271 ? -32.873 13.699  -22.163 1.00 95.37 271 A 1 
ATOM 2190 C CG  . LYS A 1 271 ? -32.942 14.016  -23.667 1.00 91.88 271 A 1 
ATOM 2191 C CD  . LYS A 1 271 ? -32.044 15.213  -24.018 1.00 89.73 271 A 1 
ATOM 2192 C CE  . LYS A 1 271 ? -31.781 15.314  -25.520 1.00 85.42 271 A 1 
ATOM 2193 N NZ  . LYS A 1 271 ? -30.480 16.000  -25.746 1.00 77.34 271 A 1 
ATOM 2194 N N   . ILE A 1 272 ? -31.741 12.254  -19.472 1.00 95.07 272 A 1 
ATOM 2195 C CA  . ILE A 1 272 ? -31.426 12.187  -18.040 1.00 95.05 272 A 1 
ATOM 2196 C C   . ILE A 1 272 ? -29.910 12.076  -17.847 1.00 95.25 272 A 1 
ATOM 2197 O O   . ILE A 1 272 ? -29.334 12.898  -17.144 1.00 94.58 272 A 1 
ATOM 2198 C CB  . ILE A 1 272 ? -32.198 11.030  -17.371 1.00 94.99 272 A 1 
ATOM 2199 C CG1 . ILE A 1 272 ? -33.714 11.341  -17.362 1.00 93.44 272 A 1 
ATOM 2200 C CG2 . ILE A 1 272 ? -31.704 10.788  -15.934 1.00 93.16 272 A 1 
ATOM 2201 C CD1 . ILE A 1 272 ? -34.583 10.116  -17.068 1.00 89.32 272 A 1 
ATOM 2202 N N   . ALA A 1 273 ? -29.259 11.122  -18.514 1.00 95.26 273 A 1 
ATOM 2203 C CA  . ALA A 1 273 ? -27.822 10.889  -18.388 1.00 94.57 273 A 1 
ATOM 2204 C C   . ALA A 1 273 ? -26.977 12.135  -18.722 1.00 94.94 273 A 1 
ATOM 2205 O O   . ALA A 1 273 ? -26.071 12.482  -17.969 1.00 94.23 273 A 1 
ATOM 2206 C CB  . ALA A 1 273 ? -27.449 9.706   -19.288 1.00 93.37 273 A 1 
ATOM 2207 N N   . GLU A 1 274 ? -27.319 12.842  -19.806 1.00 94.83 274 A 1 
ATOM 2208 C CA  . GLU A 1 274 ? -26.638 14.075  -20.238 1.00 94.77 274 A 1 
ATOM 2209 C C   . GLU A 1 274 ? -26.713 15.211  -19.198 1.00 95.37 274 A 1 
ATOM 2210 O O   . GLU A 1 274 ? -25.822 16.056  -19.162 1.00 94.31 274 A 1 
ATOM 2211 C CB  . GLU A 1 274 ? -27.267 14.555  -21.564 1.00 93.85 274 A 1 
ATOM 2212 C CG  . GLU A 1 274 ? -26.868 13.714  -22.794 1.00 89.70 274 A 1 
ATOM 2213 C CD  . GLU A 1 274 ? -27.691 14.031  -24.065 1.00 89.54 274 A 1 
ATOM 2214 O OE1 . GLU A 1 274 ? -27.505 13.333  -25.089 1.00 82.17 274 A 1 
ATOM 2215 O OE2 . GLU A 1 274 ? -28.568 14.935  -24.060 1.00 84.39 274 A 1 
ATOM 2216 N N   . ASN A 1 275 ? -27.753 15.233  -18.368 1.00 95.86 275 A 1 
ATOM 2217 C CA  . ASN A 1 275 ? -28.047 16.343  -17.453 1.00 96.23 275 A 1 
ATOM 2218 C C   . ASN A 1 275 ? -27.781 16.026  -15.971 1.00 96.66 275 A 1 
ATOM 2219 O O   . ASN A 1 275 ? -28.014 16.895  -15.135 1.00 95.62 275 A 1 
ATOM 2220 C CB  . ASN A 1 275 ? -29.487 16.830  -17.692 1.00 96.19 275 A 1 
ATOM 2221 C CG  . ASN A 1 275 ? -29.647 17.563  -19.013 1.00 95.30 275 A 1 
ATOM 2222 O OD1 . ASN A 1 275 ? -29.538 18.769  -19.111 1.00 87.07 275 A 1 
ATOM 2223 N ND2 . ASN A 1 275 ? -29.928 16.864  -20.080 1.00 88.20 275 A 1 
ATOM 2224 N N   . ILE A 1 276 ? -27.306 14.837  -15.619 1.00 96.36 276 A 1 
ATOM 2225 C CA  . ILE A 1 276 ? -26.946 14.522  -14.224 1.00 96.30 276 A 1 
ATOM 2226 C C   . ILE A 1 276 ? -25.797 15.424  -13.768 1.00 96.58 276 A 1 
ATOM 2227 O O   . ILE A 1 276 ? -24.723 15.443  -14.378 1.00 95.45 276 A 1 
ATOM 2228 C CB  . ILE A 1 276 ? -26.595 13.030  -14.050 1.00 95.21 276 A 1 
ATOM 2229 C CG1 . ILE A 1 276 ? -27.867 12.177  -14.205 1.00 89.80 276 A 1 
ATOM 2230 C CG2 . ILE A 1 276 ? -25.967 12.741  -12.672 1.00 89.53 276 A 1 
ATOM 2231 C CD1 . ILE A 1 276 ? -27.581 10.685  -14.343 1.00 80.00 276 A 1 
ATOM 2232 N N   . ASP A 1 277 ? -25.996 16.107  -12.641 1.00 96.97 277 A 1 
ATOM 2233 C CA  . ASP A 1 277 ? -24.957 16.903  -11.989 1.00 97.05 277 A 1 
ATOM 2234 C C   . ASP A 1 277 ? -24.261 16.085  -10.887 1.00 97.19 277 A 1 
ATOM 2235 O O   . ASP A 1 277 ? -24.693 16.021  -9.733  1.00 96.53 277 A 1 
ATOM 2236 C CB  . ASP A 1 277 ? -25.542 18.234  -11.498 1.00 96.58 277 A 1 
ATOM 2237 C CG  . ASP A 1 277 ? -24.473 19.187  -10.947 1.00 96.08 277 A 1 
ATOM 2238 O OD1 . ASP A 1 277 ? -23.345 18.728  -10.646 1.00 93.99 277 A 1 
ATOM 2239 O OD2 . ASP A 1 277 ? -24.795 20.378  -10.766 1.00 92.57 277 A 1 
ATOM 2240 N N   . ILE A 1 278 ? -23.154 15.435  -11.249 1.00 96.84 278 A 1 
ATOM 2241 C CA  . ILE A 1 278 ? -22.333 14.675  -10.295 1.00 96.96 278 A 1 
ATOM 2242 C C   . ILE A 1 278 ? -21.732 15.597  -9.229  1.00 97.32 278 A 1 
ATOM 2243 O O   . ILE A 1 278 ? -21.661 15.213  -8.065  1.00 96.93 278 A 1 
ATOM 2244 C CB  . ILE A 1 278 ? -21.232 13.882  -11.031 1.00 96.14 278 A 1 
ATOM 2245 C CG1 . ILE A 1 278 ? -21.801 12.876  -12.060 1.00 93.53 278 A 1 
ATOM 2246 C CG2 . ILE A 1 278 ? -20.308 13.142  -10.042 1.00 93.70 278 A 1 
ATOM 2247 C CD1 . ILE A 1 278 ? -22.688 11.769  -11.479 1.00 83.09 278 A 1 
ATOM 2248 N N   . GLY A 1 279 ? -21.345 16.815  -9.588  1.00 96.96 279 A 1 
ATOM 2249 C CA  . GLY A 1 279 ? -20.819 17.802  -8.645  1.00 97.16 279 A 1 
ATOM 2250 C C   . GLY A 1 279 ? -21.834 18.154  -7.559  1.00 97.32 279 A 1 
ATOM 2251 O O   . GLY A 1 279 ? -21.496 18.158  -6.375  1.00 96.74 279 A 1 
ATOM 2252 N N   . HIS A 1 280 ? -23.108 18.342  -7.926  1.00 97.33 280 A 1 
ATOM 2253 C CA  . HIS A 1 280 ? -24.196 18.565  -6.974  1.00 97.01 280 A 1 
ATOM 2254 C C   . HIS A 1 280 ? -24.389 17.375  -6.019  1.00 97.06 280 A 1 
ATOM 2255 O O   . HIS A 1 280 ? -24.480 17.560  -4.804  1.00 96.31 280 A 1 
ATOM 2256 C CB  . HIS A 1 280 ? -25.487 18.867  -7.742  1.00 96.29 280 A 1 
ATOM 2257 C CG  . HIS A 1 280 ? -26.641 19.172  -6.826  1.00 93.04 280 A 1 
ATOM 2258 N ND1 . HIS A 1 280 ? -26.771 20.308  -6.068  1.00 79.34 280 A 1 
ATOM 2259 C CD2 . HIS A 1 280 ? -27.725 18.384  -6.562  1.00 79.89 280 A 1 
ATOM 2260 C CE1 . HIS A 1 280 ? -27.912 20.209  -5.368  1.00 81.85 280 A 1 
ATOM 2261 N NE2 . HIS A 1 280 ? -28.526 19.053  -5.630  1.00 83.65 280 A 1 
ATOM 2262 N N   . ILE A 1 281 ? -24.377 16.148  -6.549  1.00 96.50 281 A 1 
ATOM 2263 C CA  . ILE A 1 281 ? -24.490 14.920  -5.743  1.00 96.41 281 A 1 
ATOM 2264 C C   . ILE A 1 281 ? -23.326 14.814  -4.748  1.00 96.37 281 A 1 
ATOM 2265 O O   . ILE A 1 281 ? -23.550 14.517  -3.572  1.00 95.65 281 A 1 
ATOM 2266 C CB  . ILE A 1 281 ? -24.563 13.686  -6.667  1.00 96.13 281 A 1 
ATOM 2267 C CG1 . ILE A 1 281 ? -25.866 13.711  -7.498  1.00 94.23 281 A 1 
ATOM 2268 C CG2 . ILE A 1 281 ? -24.488 12.371  -5.865  1.00 94.54 281 A 1 
ATOM 2269 C CD1 . ILE A 1 281 ? -25.795 12.819  -8.737  1.00 87.51 281 A 1 
ATOM 2270 N N   . LEU A 1 282 ? -22.095 15.083  -5.188  1.00 96.13 282 A 1 
ATOM 2271 C CA  . LEU A 1 282 ? -20.908 15.078  -4.331  1.00 95.98 282 A 1 
ATOM 2272 C C   . LEU A 1 282 ? -21.005 16.142  -3.234  1.00 95.86 282 A 1 
ATOM 2273 O O   . LEU A 1 282 ? -20.813 15.810  -2.064  1.00 95.37 282 A 1 
ATOM 2274 C CB  . LEU A 1 282 ? -19.643 15.279  -5.181  1.00 95.86 282 A 1 
ATOM 2275 C CG  . LEU A 1 282 ? -19.264 14.089  -6.078  1.00 94.91 282 A 1 
ATOM 2276 C CD1 . LEU A 1 282 ? -18.095 14.479  -6.982  1.00 93.23 282 A 1 
ATOM 2277 C CD2 . LEU A 1 282 ? -18.840 12.869  -5.268  1.00 92.99 282 A 1 
ATOM 2278 N N   . ARG A 1 283 ? -21.383 17.378  -3.571  1.00 96.91 283 A 1 
ATOM 2279 C CA  . ARG A 1 283 ? -21.586 18.473  -2.602  1.00 96.46 283 A 1 
ATOM 2280 C C   . ARG A 1 283 ? -22.588 18.098  -1.512  1.00 95.83 283 A 1 
ATOM 2281 O O   . ARG A 1 283 ? -22.313 18.319  -0.339  1.00 94.68 283 A 1 
ATOM 2282 C CB  . ARG A 1 283 ? -22.051 19.753  -3.322  1.00 96.22 283 A 1 
ATOM 2283 C CG  . ARG A 1 283 ? -20.884 20.512  -3.979  1.00 91.42 283 A 1 
ATOM 2284 C CD  . ARG A 1 283 ? -21.340 21.806  -4.661  1.00 92.37 283 A 1 
ATOM 2285 N NE  . ARG A 1 283 ? -21.972 21.577  -5.982  1.00 89.58 283 A 1 
ATOM 2286 C CZ  . ARG A 1 283 ? -21.345 21.480  -7.149  1.00 89.22 283 A 1 
ATOM 2287 N NH1 . ARG A 1 283 ? -20.057 21.577  -7.266  1.00 77.31 283 A 1 
ATOM 2288 N NH2 . ARG A 1 283 ? -22.001 21.272  -8.258  1.00 81.33 283 A 1 
ATOM 2289 N N   . ARG A 1 284 ? -23.716 17.493  -1.884  1.00 95.67 284 A 1 
ATOM 2290 C CA  . ARG A 1 284 ? -24.733 17.056  -0.913  1.00 94.82 284 A 1 
ATOM 2291 C C   . ARG A 1 284 ? -24.261 15.876  -0.065  1.00 94.75 284 A 1 
ATOM 2292 O O   . ARG A 1 284 ? -24.469 15.885  1.145   1.00 93.19 284 A 1 
ATOM 2293 C CB  . ARG A 1 284 ? -26.041 16.705  -1.632  1.00 94.07 284 A 1 
ATOM 2294 C CG  . ARG A 1 284 ? -26.752 17.951  -2.174  1.00 87.18 284 A 1 
ATOM 2295 C CD  . ARG A 1 284 ? -28.107 17.597  -2.804  1.00 82.73 284 A 1 
ATOM 2296 N NE  . ARG A 1 284 ? -29.092 17.162  -1.794  1.00 73.81 284 A 1 
ATOM 2297 C CZ  . ARG A 1 284 ? -30.210 16.484  -2.027  1.00 67.77 284 A 1 
ATOM 2298 N NH1 . ARG A 1 284 ? -30.606 16.148  -3.217  1.00 61.16 284 A 1 
ATOM 2299 N NH2 . ARG A 1 284 ? -30.965 16.110  -1.049  1.00 56.80 284 A 1 
ATOM 2300 N N   . SER A 1 285 ? -23.631 14.893  -0.678  1.00 93.46 285 A 1 
ATOM 2301 C CA  . SER A 1 285 ? -23.197 13.673  0.016   1.00 92.56 285 A 1 
ATOM 2302 C C   . SER A 1 285 ? -22.094 13.946  1.035   1.00 92.63 285 A 1 
ATOM 2303 O O   . SER A 1 285 ? -22.112 13.378  2.121   1.00 91.71 285 A 1 
ATOM 2304 C CB  . SER A 1 285 ? -22.691 12.632  -0.984  1.00 91.71 285 A 1 
ATOM 2305 O OG  . SER A 1 285 ? -23.671 12.349  -1.961  1.00 83.82 285 A 1 
ATOM 2306 N N   . SER A 1 286 ? -21.155 14.817  0.701   1.00 93.01 286 A 1 
ATOM 2307 C CA  . SER A 1 286 ? -19.940 15.033  1.488   1.00 92.71 286 A 1 
ATOM 2308 C C   . SER A 1 286 ? -20.096 16.013  2.654   1.00 92.38 286 A 1 
ATOM 2309 O O   . SER A 1 286 ? -19.156 16.168  3.424   1.00 91.30 286 A 1 
ATOM 2310 C CB  . SER A 1 286 ? -18.789 15.432  0.562   1.00 92.52 286 A 1 
ATOM 2311 O OG  . SER A 1 286 ? -18.995 16.714  0.006   1.00 90.76 286 A 1 
ATOM 2312 N N   . GLN A 1 287 ? -21.258 16.649  2.830   1.00 93.63 287 A 1 
ATOM 2313 C CA  . GLN A 1 287 ? -21.477 17.655  3.888   1.00 92.79 287 A 1 
ATOM 2314 C C   . GLN A 1 287 ? -21.177 17.147  5.305   1.00 92.51 287 A 1 
ATOM 2315 O O   . GLN A 1 287 ? -20.751 17.917  6.162   1.00 89.71 287 A 1 
ATOM 2316 C CB  . GLN A 1 287 ? -22.937 18.140  3.854   1.00 91.70 287 A 1 
ATOM 2317 C CG  . GLN A 1 287 ? -23.226 19.037  2.654   1.00 85.13 287 A 1 
ATOM 2318 C CD  . GLN A 1 287 ? -24.660 19.550  2.609   1.00 80.60 287 A 1 
ATOM 2319 O OE1 . GLN A 1 287 ? -25.539 19.165  3.362   1.00 72.13 287 A 1 
ATOM 2320 N NE2 . GLN A 1 287 ? -24.960 20.462  1.711   1.00 69.45 287 A 1 
ATOM 2321 N N   . MET A 1 288 ? -21.420 15.864  5.551   1.00 91.72 288 A 1 
ATOM 2322 C CA  . MET A 1 288 ? -21.222 15.250  6.863   1.00 90.40 288 A 1 
ATOM 2323 C C   . MET A 1 288 ? -19.938 14.423  6.966   1.00 90.88 288 A 1 
ATOM 2324 O O   . MET A 1 288 ? -19.707 13.805  8.002   1.00 87.25 288 A 1 
ATOM 2325 C CB  . MET A 1 288 ? -22.434 14.382  7.215   1.00 87.27 288 A 1 
ATOM 2326 C CG  . MET A 1 288 ? -23.710 15.205  7.409   1.00 77.93 288 A 1 
ATOM 2327 S SD  . MET A 1 288 ? -25.109 14.248  8.048   1.00 76.49 288 A 1 
ATOM 2328 C CE  . MET A 1 288 ? -24.512 13.869  9.711   1.00 65.52 288 A 1 
ATOM 2329 N N   . TRP A 1 289 ? -19.134 14.344  5.914   1.00 90.78 289 A 1 
ATOM 2330 C CA  . TRP A 1 289 ? -17.954 13.498  5.923   1.00 90.89 289 A 1 
ATOM 2331 C C   . TRP A 1 289 ? -16.832 14.144  6.736   1.00 91.21 289 A 1 
ATOM 2332 O O   . TRP A 1 289 ? -16.396 15.252  6.444   1.00 89.57 289 A 1 
ATOM 2333 C CB  . TRP A 1 289 ? -17.516 13.172  4.492   1.00 90.08 289 A 1 
ATOM 2334 C CG  . TRP A 1 289 ? -18.473 12.366  3.664   1.00 89.70 289 A 1 
ATOM 2335 C CD1 . TRP A 1 289 ? -19.616 11.769  4.080   1.00 86.90 289 A 1 
ATOM 2336 C CD2 . TRP A 1 289 ? -18.378 12.052  2.239   1.00 88.87 289 A 1 
ATOM 2337 N NE1 . TRP A 1 289 ? -20.231 11.129  3.023   1.00 86.64 289 A 1 
ATOM 2338 C CE2 . TRP A 1 289 ? -19.512 11.272  1.862   1.00 87.83 289 A 1 
ATOM 2339 C CE3 . TRP A 1 289 ? -17.445 12.364  1.224   1.00 85.99 289 A 1 
ATOM 2340 C CZ2 . TRP A 1 289 ? -19.714 10.836  0.544   1.00 85.47 289 A 1 
ATOM 2341 C CZ3 . TRP A 1 289 ? -17.640 11.924  -0.099  1.00 84.94 289 A 1 
ATOM 2342 C CH2 . TRP A 1 289 ? -18.772 11.169  -0.440  1.00 84.51 289 A 1 
ATOM 2343 N N   . ASP A 1 290 ? -16.344 13.417  7.732   1.00 89.16 290 A 1 
ATOM 2344 C CA  . ASP A 1 290 ? -15.186 13.783  8.542   1.00 88.68 290 A 1 
ATOM 2345 C C   . ASP A 1 290 ? -14.168 12.640  8.452   1.00 87.45 290 A 1 
ATOM 2346 O O   . ASP A 1 290 ? -14.468 11.497  8.796   1.00 83.26 290 A 1 
ATOM 2347 C CB  . ASP A 1 290 ? -15.643 14.070  9.980   1.00 87.44 290 A 1 
ATOM 2348 C CG  . ASP A 1 290 ? -14.550 14.646  10.886  1.00 86.15 290 A 1 
ATOM 2349 O OD1 . ASP A 1 290 ? -13.515 13.978  11.085  1.00 80.31 290 A 1 
ATOM 2350 O OD2 . ASP A 1 290 ? -14.780 15.731  11.463  1.00 81.05 290 A 1 
ATOM 2351 N N   . GLY A 1 291 ? -12.981 12.926  7.929   1.00 87.90 291 A 1 
ATOM 2352 C CA  . GLY A 1 291 ? -11.958 11.922  7.666   1.00 87.91 291 A 1 
ATOM 2353 C C   . GLY A 1 291 ? -10.974 12.336  6.580   1.00 89.61 291 A 1 
ATOM 2354 O O   . GLY A 1 291 ? -11.081 13.408  5.999   1.00 87.91 291 A 1 
ATOM 2355 N N   . GLY A 1 292 ? -10.000 11.452  6.301   1.00 87.52 292 A 1 
ATOM 2356 C CA  . GLY A 1 292 ? -9.113  11.593  5.148   1.00 86.44 292 A 1 
ATOM 2357 C C   . GLY A 1 292 ? -9.607  10.726  4.004   1.00 86.03 292 A 1 
ATOM 2358 O O   . GLY A 1 292 ? -9.859  9.540   4.223   1.00 83.28 292 A 1 
ATOM 2359 N N   . TYR A 1 293 ? -9.744  11.276  2.795   1.00 90.16 293 A 1 
ATOM 2360 C CA  . TYR A 1 293 ? -10.292 10.514  1.675   1.00 90.66 293 A 1 
ATOM 2361 C C   . TYR A 1 293 ? -9.864  10.957  0.275   1.00 91.65 293 A 1 
ATOM 2362 O O   . TYR A 1 293 ? -9.787  12.130  -0.052  1.00 90.56 293 A 1 
ATOM 2363 C CB  . TYR A 1 293 ? -11.812 10.439  1.794   1.00 89.27 293 A 1 
ATOM 2364 C CG  . TYR A 1 293 ? -12.573 11.748  1.875   1.00 89.89 293 A 1 
ATOM 2365 C CD1 . TYR A 1 293 ? -13.000 12.241  3.125   1.00 85.80 293 A 1 
ATOM 2366 C CD2 . TYR A 1 293 ? -12.908 12.449  0.702   1.00 87.26 293 A 1 
ATOM 2367 C CE1 . TYR A 1 293 ? -13.767 13.416  3.204   1.00 85.14 293 A 1 
ATOM 2368 C CE2 . TYR A 1 293 ? -13.673 13.628  0.777   1.00 84.96 293 A 1 
ATOM 2369 C CZ  . TYR A 1 293 ? -14.109 14.108  2.028   1.00 86.87 293 A 1 
ATOM 2370 O OH  . TYR A 1 293 ? -14.868 15.230  2.097   1.00 84.02 293 A 1 
ATOM 2371 N N   . ALA A 1 294 ? -9.673  9.957   -0.590  1.00 91.79 294 A 1 
ATOM 2372 C CA  . ALA A 1 294 ? -9.715  10.062  -2.043  1.00 91.89 294 A 1 
ATOM 2373 C C   . ALA A 1 294 ? -10.718 9.022   -2.557  1.00 91.08 294 A 1 
ATOM 2374 O O   . ALA A 1 294 ? -10.456 7.817   -2.515  1.00 88.65 294 A 1 
ATOM 2375 C CB  . ALA A 1 294 ? -8.306  9.872   -2.610  1.00 92.02 294 A 1 
ATOM 2376 N N   . ILE A 1 295 ? -11.897 9.488   -2.969  1.00 93.22 295 A 1 
ATOM 2377 C CA  . ILE A 1 295 ? -13.042 8.641   -3.320  1.00 93.04 295 A 1 
ATOM 2378 C C   . ILE A 1 295 ? -13.215 8.631   -4.823  1.00 93.85 295 A 1 
ATOM 2379 O O   . ILE A 1 295 ? -13.283 9.681   -5.447  1.00 93.26 295 A 1 
ATOM 2380 C CB  . ILE A 1 295 ? -14.325 9.138   -2.634  1.00 90.94 295 A 1 
ATOM 2381 C CG1 . ILE A 1 295 ? -14.185 9.043   -1.105  1.00 78.76 295 A 1 
ATOM 2382 C CG2 . ILE A 1 295 ? -15.566 8.340   -3.095  1.00 77.58 295 A 1 
ATOM 2383 C CD1 . ILE A 1 295 ? -15.069 10.066  -0.418  1.00 69.76 295 A 1 
ATOM 2384 N N   . CYS A 1 296 ? -13.337 7.442   -5.382  1.00 93.67 296 A 1 
ATOM 2385 C CA  . CYS A 1 296 ? -13.514 7.195   -6.800  1.00 93.11 296 A 1 
ATOM 2386 C C   . CYS A 1 296 ? -14.887 6.594   -7.055  1.00 93.11 296 A 1 
ATOM 2387 O O   . CYS A 1 296 ? -15.273 5.635   -6.381  1.00 91.60 296 A 1 
ATOM 2388 C CB  . CYS A 1 296 ? -12.429 6.226   -7.234  1.00 91.71 296 A 1 
ATOM 2389 S SG  . CYS A 1 296 ? -10.799 6.994   -7.084  1.00 86.07 296 A 1 
ATOM 2390 N N   . GLY A 1 297 ? -15.591 7.093   -8.056  1.00 94.28 297 A 1 
ATOM 2391 C CA  . GLY A 1 297 ? -16.886 6.563   -8.445  1.00 94.14 297 A 1 
ATOM 2392 C C   . GLY A 1 297 ? -17.093 6.508   -9.948  1.00 94.67 297 A 1 
ATOM 2393 O O   . GLY A 1 297 ? -16.508 7.277   -10.708 1.00 94.08 297 A 1 
ATOM 2394 N N   . VAL A 1 298 ? -17.944 5.573   -10.355 1.00 96.16 298 A 1 
ATOM 2395 C CA  . VAL A 1 298 ? -18.407 5.408   -11.735 1.00 96.35 298 A 1 
ATOM 2396 C C   . VAL A 1 298 ? -19.902 5.118   -11.716 1.00 96.23 298 A 1 
ATOM 2397 O O   . VAL A 1 298 ? -20.347 4.193   -11.031 1.00 95.18 298 A 1 
ATOM 2398 C CB  . VAL A 1 298 ? -17.652 4.280   -12.455 1.00 95.64 298 A 1 
ATOM 2399 C CG1 . VAL A 1 298 ? -18.114 4.153   -13.912 1.00 90.89 298 A 1 
ATOM 2400 C CG2 . VAL A 1 298 ? -16.141 4.515   -12.473 1.00 91.15 298 A 1 
ATOM 2401 N N   . THR A 1 299 ? -20.684 5.890   -12.472 1.00 96.42 299 A 1 
ATOM 2402 C CA  . THR A 1 299 ? -22.115 5.623   -12.668 1.00 96.21 299 A 1 
ATOM 2403 C C   . THR A 1 299 ? -22.328 4.584   -13.770 1.00 95.98 299 A 1 
ATOM 2404 O O   . THR A 1 299 ? -21.460 4.333   -14.606 1.00 95.08 299 A 1 
ATOM 2405 C CB  . THR A 1 299 ? -22.922 6.894   -12.979 1.00 95.70 299 A 1 
ATOM 2406 O OG1 . THR A 1 299 ? -22.645 7.330   -14.284 1.00 91.89 299 A 1 
ATOM 2407 C CG2 . THR A 1 299 ? -22.661 8.035   -11.999 1.00 90.88 299 A 1 
ATOM 2408 N N   . GLY A 1 300 ? -23.522 3.990   -13.825 1.00 95.83 300 A 1 
ATOM 2409 C CA  . GLY A 1 300 ? -23.897 3.100   -14.928 1.00 95.17 300 A 1 
ATOM 2410 C C   . GLY A 1 300 ? -23.926 3.778   -16.304 1.00 95.00 300 A 1 
ATOM 2411 O O   . GLY A 1 300 ? -23.890 3.080   -17.316 1.00 93.39 300 A 1 
ATOM 2412 N N   . ASN A 1 301 ? -23.941 5.116   -16.361 1.00 95.17 301 A 1 
ATOM 2413 C CA  . ASN A 1 301 ? -23.807 5.901   -17.595 1.00 94.23 301 A 1 
ATOM 2414 C C   . ASN A 1 301 ? -22.349 6.145   -18.001 1.00 94.92 301 A 1 
ATOM 2415 O O   . ASN A 1 301 ? -22.116 6.844   -18.977 1.00 92.37 301 A 1 
ATOM 2416 C CB  . ASN A 1 301 ? -24.499 7.254   -17.435 1.00 90.94 301 A 1 
ATOM 2417 C CG  . ASN A 1 301 ? -25.976 7.161   -17.183 1.00 84.53 301 A 1 
ATOM 2418 O OD1 . ASN A 1 301 ? -26.679 6.243   -17.580 1.00 72.00 301 A 1 
ATOM 2419 N ND2 . ASN A 1 301 ? -26.482 8.161   -16.505 1.00 74.50 301 A 1 
ATOM 2420 N N   . THR A 1 302 ? -21.381 5.601   -17.266 1.00 95.05 302 A 1 
ATOM 2421 C CA  . THR A 1 302 ? -19.944 5.845   -17.489 1.00 95.46 302 A 1 
ATOM 2422 C C   . THR A 1 302 ? -19.440 7.242   -17.103 1.00 95.86 302 A 1 
ATOM 2423 O O   . THR A 1 302 ? -18.306 7.577   -17.441 1.00 94.60 302 A 1 
ATOM 2424 C CB  . THR A 1 302 ? -19.467 5.418   -18.888 1.00 94.47 302 A 1 
ATOM 2425 O OG1 . THR A 1 302 ? -19.944 6.272   -19.898 1.00 90.75 302 A 1 
ATOM 2426 C CG2 . THR A 1 302 ? -19.887 3.993   -19.259 1.00 88.81 302 A 1 
ATOM 2427 N N   . ASP A 1 303 ? -20.216 8.039   -16.352 1.00 96.57 303 A 1 
ATOM 2428 C CA  . ASP A 1 303 ? -19.666 9.211   -15.671 1.00 96.63 303 A 1 
ATOM 2429 C C   . ASP A 1 303 ? -18.684 8.741   -14.598 1.00 97.05 303 A 1 
ATOM 2430 O O   . ASP A 1 303 ? -19.016 7.895   -13.761 1.00 96.38 303 A 1 
ATOM 2431 C CB  . ASP A 1 303 ? -20.747 10.075  -15.007 1.00 95.89 303 A 1 
ATOM 2432 C CG  . ASP A 1 303 ? -21.796 10.619  -15.969 1.00 94.16 303 A 1 
ATOM 2433 O OD1 . ASP A 1 303 ? -21.413 11.126  -17.040 1.00 89.33 303 A 1 
ATOM 2434 O OD2 . ASP A 1 303 ? -22.991 10.520  -15.607 1.00 88.54 303 A 1 
ATOM 2435 N N   . MET A 1 304 ? -17.484 9.289   -14.619 1.00 96.60 304 A 1 
ATOM 2436 C CA  . MET A 1 304 ? -16.402 8.965   -13.702 1.00 96.75 304 A 1 
ATOM 2437 C C   . MET A 1 304 ? -16.065 10.178  -12.847 1.00 97.22 304 A 1 
ATOM 2438 O O   . MET A 1 304 ? -16.012 11.296  -13.350 1.00 96.45 304 A 1 
ATOM 2439 C CB  . MET A 1 304 ? -15.185 8.500   -14.514 1.00 95.09 304 A 1 
ATOM 2440 C CG  . MET A 1 304 ? -14.005 8.072   -13.639 1.00 90.94 304 A 1 
ATOM 2441 S SD  . MET A 1 304 ? -12.485 7.723   -14.561 1.00 87.78 304 A 1 
ATOM 2442 C CE  . MET A 1 304 ? -11.824 9.403   -14.717 1.00 78.58 304 A 1 
ATOM 2443 N N   . PHE A 1 305 ? -15.759 9.949   -11.572 1.00 96.78 305 A 1 
ATOM 2444 C CA  . PHE A 1 305 ? -15.244 10.999  -10.706 1.00 96.78 305 A 1 
ATOM 2445 C C   . PHE A 1 305 ? -14.188 10.488  -9.729  1.00 96.87 305 A 1 
ATOM 2446 O O   . PHE A 1 305 ? -14.182 9.323   -9.334  1.00 96.16 305 A 1 
ATOM 2447 C CB  . PHE A 1 305 ? -16.398 11.694  -9.975  1.00 96.24 305 A 1 
ATOM 2448 C CG  . PHE A 1 305 ? -17.130 10.822  -8.977  1.00 95.95 305 A 1 
ATOM 2449 C CD1 . PHE A 1 305 ? -18.280 10.110  -9.370  1.00 94.28 305 A 1 
ATOM 2450 C CD2 . PHE A 1 305 ? -16.655 10.712  -7.658  1.00 94.14 305 A 1 
ATOM 2451 C CE1 . PHE A 1 305 ? -18.946 9.290   -8.450  1.00 93.16 305 A 1 
ATOM 2452 C CE2 . PHE A 1 305 ? -17.320 9.888   -6.738  1.00 93.11 305 A 1 
ATOM 2453 C CZ  . PHE A 1 305 ? -18.463 9.176   -7.133  1.00 93.06 305 A 1 
ATOM 2454 N N   . VAL A 1 306 ? -13.331 11.408  -9.293  1.00 96.62 306 A 1 
ATOM 2455 C CA  . VAL A 1 306 ? -12.515 11.276  -8.084  1.00 96.72 306 A 1 
ATOM 2456 C C   . VAL A 1 306 ? -12.629 12.561  -7.281  1.00 96.81 306 A 1 
ATOM 2457 O O   . VAL A 1 306 ? -12.535 13.643  -7.847  1.00 96.07 306 A 1 
ATOM 2458 C CB  . VAL A 1 306 ? -11.057 10.913  -8.402  1.00 95.68 306 A 1 
ATOM 2459 C CG1 . VAL A 1 306 ? -10.368 11.918  -9.329  1.00 89.01 306 A 1 
ATOM 2460 C CG2 . VAL A 1 306 ? -10.218 10.772  -7.127  1.00 86.61 306 A 1 
ATOM 2461 N N   . MET A 1 307 ? -12.831 12.447  -5.970  1.00 95.95 307 A 1 
ATOM 2462 C CA  . MET A 1 307 ? -12.935 13.572  -5.041  1.00 95.63 307 A 1 
ATOM 2463 C C   . MET A 1 307 ? -11.926 13.413  -3.910  1.00 95.33 307 A 1 
ATOM 2464 O O   . MET A 1 307 ? -11.810 12.332  -3.330  1.00 93.83 307 A 1 
ATOM 2465 C CB  . MET A 1 307 ? -14.370 13.655  -4.504  1.00 94.57 307 A 1 
ATOM 2466 C CG  . MET A 1 307 ? -14.550 14.782  -3.481  1.00 90.91 307 A 1 
ATOM 2467 S SD  . MET A 1 307 ? -16.189 14.804  -2.727  1.00 88.23 307 A 1 
ATOM 2468 C CE  . MET A 1 307 ? -15.898 16.095  -1.491  1.00 75.04 307 A 1 
ATOM 2469 N N   . ARG A 1 308 ? -11.224 14.506  -3.567  1.00 94.91 308 A 1 
ATOM 2470 C CA  . ARG A 1 308 ? -10.292 14.592  -2.438  1.00 95.03 308 A 1 
ATOM 2471 C C   . ARG A 1 308 ? -10.931 15.313  -1.250  1.00 95.36 308 A 1 
ATOM 2472 O O   . ARG A 1 308 ? -11.712 16.244  -1.435  1.00 94.64 308 A 1 
ATOM 2473 C CB  . ARG A 1 308 ? -9.006  15.277  -2.910  1.00 93.96 308 A 1 
ATOM 2474 C CG  . ARG A 1 308 ? -7.849  15.123  -1.916  1.00 91.45 308 A 1 
ATOM 2475 C CD  . ARG A 1 308 ? -6.607  15.847  -2.428  1.00 90.35 308 A 1 
ATOM 2476 N NE  . ARG A 1 308 ? -5.452  15.653  -1.533  1.00 88.05 308 A 1 
ATOM 2477 C CZ  . ARG A 1 308 ? -4.219  16.080  -1.753  1.00 88.97 308 A 1 
ATOM 2478 N NH1 . ARG A 1 308 ? -3.913  16.817  -2.772  1.00 82.40 308 A 1 
ATOM 2479 N NH2 . ARG A 1 308 ? -3.252  15.750  -0.960  1.00 81.48 308 A 1 
ATOM 2480 N N   . ASP A 1 309 ? -10.563 14.907  -0.027  1.00 93.97 309 A 1 
ATOM 2481 C CA  . ASP A 1 309 ? -11.010 15.567  1.201   1.00 94.12 309 A 1 
ATOM 2482 C C   . ASP A 1 309 ? -10.572 17.049  1.276   1.00 95.24 309 A 1 
ATOM 2483 O O   . ASP A 1 309 ? -9.550  17.425  0.694   1.00 95.02 309 A 1 
ATOM 2484 C CB  . ASP A 1 309 ? -10.534 14.773  2.425   1.00 92.79 309 A 1 
ATOM 2485 C CG  . ASP A 1 309 ? -9.018  14.774  2.593   1.00 92.07 309 A 1 
ATOM 2486 O OD1 . ASP A 1 309 ? -8.492  15.729  3.206   1.00 87.93 309 A 1 
ATOM 2487 O OD2 . ASP A 1 309 ? -8.366  13.817  2.119   1.00 87.57 309 A 1 
ATOM 2488 N N   . PRO A 1 310 ? -11.322 17.910  1.993   1.00 95.53 310 A 1 
ATOM 2489 C CA  . PRO A 1 310 ? -11.054 19.352  2.054   1.00 95.78 310 A 1 
ATOM 2490 C C   . PRO A 1 310 ? -9.779  19.718  2.823   1.00 96.00 310 A 1 
ATOM 2491 O O   . PRO A 1 310 ? -9.300  20.848  2.712   1.00 94.72 310 A 1 
ATOM 2492 C CB  . PRO A 1 310 ? -12.298 19.954  2.724   1.00 95.16 310 A 1 
ATOM 2493 C CG  . PRO A 1 310 ? -12.814 18.817  3.595   1.00 93.99 310 A 1 
ATOM 2494 C CD  . PRO A 1 310 ? -12.523 17.589  2.744   1.00 95.43 310 A 1 
ATOM 2495 N N   . ASN A 1 311 ? -9.207  18.779  3.589   1.00 95.13 311 A 1 
ATOM 2496 C CA  . ASN A 1 311 ? -7.940  18.954  4.301   1.00 94.90 311 A 1 
ATOM 2497 C C   . ASN A 1 311 ? -6.737  18.491  3.459   1.00 95.08 311 A 1 
ATOM 2498 O O   . ASN A 1 311 ? -5.586  18.730  3.834   1.00 93.68 311 A 1 
ATOM 2499 C CB  . ASN A 1 311 ? -8.033  18.217  5.648   1.00 94.50 311 A 1 
ATOM 2500 C CG  . ASN A 1 311 ? -9.215  18.669  6.484   1.00 93.09 311 A 1 
ATOM 2501 O OD1 . ASN A 1 311 ? -10.245 18.022  6.541   1.00 81.23 311 A 1 
ATOM 2502 N ND2 . ASN A 1 311 ? -9.114  19.794  7.142   1.00 81.40 311 A 1 
ATOM 2503 N N   . GLY A 1 312 ? -6.986  17.831  2.331   1.00 93.38 312 A 1 
ATOM 2504 C CA  . GLY A 1 312 ? -5.971  17.303  1.428   1.00 93.07 312 A 1 
ATOM 2505 C C   . GLY A 1 312 ? -5.178  16.126  2.002   1.00 93.33 312 A 1 
ATOM 2506 O O   . GLY A 1 312 ? -4.061  15.889  1.546   1.00 91.44 312 A 1 
ATOM 2507 N N   . ILE A 1 313 ? -5.724  15.407  2.985   1.00 92.39 313 A 1 
ATOM 2508 C CA  . ILE A 1 313 ? -5.026  14.358  3.756   1.00 91.96 313 A 1 
ATOM 2509 C C   . ILE A 1 313 ? -4.524  13.249  2.829   1.00 91.47 313 A 1 
ATOM 2510 O O   . ILE A 1 313 ? -3.331  12.925  2.833   1.00 89.99 313 A 1 
ATOM 2511 C CB  . ILE A 1 313 ? -5.961  13.800  4.855   1.00 91.47 313 A 1 
ATOM 2512 C CG1 . ILE A 1 313 ? -6.264  14.890  5.910   1.00 89.79 313 A 1 
ATOM 2513 C CG2 . ILE A 1 313 ? -5.354  12.563  5.535   1.00 90.03 313 A 1 
ATOM 2514 C CD1 . ILE A 1 313 ? -7.418  14.543  6.855   1.00 85.20 313 A 1 
ATOM 2515 N N   . ARG A 1 314 ? -5.417  12.669  2.022   1.00 91.06 314 A 1 
ATOM 2516 C CA  . ARG A 1 314 ? -5.094  11.585  1.091   1.00 90.17 314 A 1 
ATOM 2517 C C   . ARG A 1 314 ? -4.764  12.114  -0.292  1.00 91.41 314 A 1 
ATOM 2518 O O   . ARG A 1 314 ? -5.440  13.002  -0.798  1.00 90.43 314 A 1 
ATOM 2519 C CB  . ARG A 1 314 ? -6.220  10.546  1.060   1.00 88.07 314 A 1 
ATOM 2520 C CG  . ARG A 1 314 ? -6.430  9.843   2.414   1.00 81.77 314 A 1 
ATOM 2521 C CD  . ARG A 1 314 ? -5.149  9.113   2.831   1.00 77.29 314 A 1 
ATOM 2522 N NE  . ARG A 1 314 ? -5.219  8.537   4.179   1.00 71.82 314 A 1 
ATOM 2523 C CZ  . ARG A 1 314 ? -4.158  8.303   4.924   1.00 68.20 314 A 1 
ATOM 2524 N NH1 . ARG A 1 314 ? -2.966  8.643   4.556   1.00 60.21 314 A 1 
ATOM 2525 N NH2 . ARG A 1 314 ? -4.255  7.717   6.074   1.00 59.87 314 A 1 
ATOM 2526 N N   . SER A 1 315 ? -3.739  11.555  -0.907  1.00 91.52 315 A 1 
ATOM 2527 C CA  . SER A 1 315 ? -3.293  11.957  -2.239  1.00 91.51 315 A 1 
ATOM 2528 C C   . SER A 1 315 ? -4.133  11.319  -3.350  1.00 92.32 315 A 1 
ATOM 2529 O O   . SER A 1 315 ? -4.523  10.155  -3.280  1.00 91.30 315 A 1 
ATOM 2530 C CB  . SER A 1 315 ? -1.800  11.660  -2.413  1.00 90.00 315 A 1 
ATOM 2531 O OG  . SER A 1 315 ? -1.525  10.284  -2.240  1.00 87.13 315 A 1 
ATOM 2532 N N   . ALA A 1 316 ? -4.383  12.092  -4.407  1.00 93.68 316 A 1 
ATOM 2533 C CA  . ALA A 1 316 ? -4.942  11.618  -5.664  1.00 94.08 316 A 1 
ATOM 2534 C C   . ALA A 1 316 ? -4.336  12.419  -6.820  1.00 94.82 316 A 1 
ATOM 2535 O O   . ALA A 1 316 ? -4.339  13.649  -6.801  1.00 94.05 316 A 1 
ATOM 2536 C CB  . ALA A 1 316 ? -6.468  11.743  -5.637  1.00 93.07 316 A 1 
ATOM 2537 N N   . PHE A 1 317 ? -3.834  11.716  -7.816  1.00 95.12 317 A 1 
ATOM 2538 C CA  . PHE A 1 317 ? -3.231  12.307  -9.006  1.00 95.35 317 A 1 
ATOM 2539 C C   . PHE A 1 317 ? -4.031  11.931  -10.240 1.00 95.93 317 A 1 
ATOM 2540 O O   . PHE A 1 317 ? -4.565  10.823  -10.320 1.00 95.42 317 A 1 
ATOM 2541 C CB  . PHE A 1 317 ? -1.774  11.861  -9.141  1.00 94.91 317 A 1 
ATOM 2542 C CG  . PHE A 1 317 ? -0.892  12.337  -8.013  1.00 94.56 317 A 1 
ATOM 2543 C CD1 . PHE A 1 317 ? -0.240  13.578  -8.109  1.00 93.11 317 A 1 
ATOM 2544 C CD2 . PHE A 1 317 ? -0.758  11.560  -6.852  1.00 93.33 317 A 1 
ATOM 2545 C CE1 . PHE A 1 317 ? 0.539   14.045  -7.038  1.00 92.65 317 A 1 
ATOM 2546 C CE2 . PHE A 1 317 ? 0.019   12.029  -5.779  1.00 92.76 317 A 1 
ATOM 2547 C CZ  . PHE A 1 317 ? 0.665   13.273  -5.870  1.00 92.84 317 A 1 
ATOM 2548 N N   . TYR A 1 318 ? -4.071  12.821  -11.224 1.00 97.07 318 A 1 
ATOM 2549 C CA  . TYR A 1 318 ? -4.745  12.568  -12.489 1.00 97.37 318 A 1 
ATOM 2550 C C   . TYR A 1 318 ? -3.905  13.015  -13.684 1.00 97.37 318 A 1 
ATOM 2551 O O   . TYR A 1 318 ? -3.020  13.864  -13.592 1.00 96.99 318 A 1 
ATOM 2552 C CB  . TYR A 1 318 ? -6.151  13.198  -12.484 1.00 97.47 318 A 1 
ATOM 2553 C CG  . TYR A 1 318 ? -6.160  14.711  -12.554 1.00 97.48 318 A 1 
ATOM 2554 C CD1 . TYR A 1 318 ? -5.977  15.479  -11.388 1.00 96.65 318 A 1 
ATOM 2555 C CD2 . TYR A 1 318 ? -6.330  15.354  -13.795 1.00 96.78 318 A 1 
ATOM 2556 C CE1 . TYR A 1 318 ? -5.943  16.879  -11.463 1.00 96.30 318 A 1 
ATOM 2557 C CE2 . TYR A 1 318 ? -6.298  16.759  -13.874 1.00 96.38 318 A 1 
ATOM 2558 C CZ  . TYR A 1 318 ? -6.098  17.524  -12.707 1.00 96.44 318 A 1 
ATOM 2559 O OH  . TYR A 1 318 ? -6.038  18.878  -12.783 1.00 95.30 318 A 1 
ATOM 2560 N N   . TYR A 1 319 ? -4.201  12.403  -14.818 1.00 97.54 319 A 1 
ATOM 2561 C CA  . TYR A 1 319 ? -3.682  12.736  -16.132 1.00 97.63 319 A 1 
ATOM 2562 C C   . TYR A 1 319 ? -4.799  12.563  -17.151 1.00 97.77 319 A 1 
ATOM 2563 O O   . TYR A 1 319 ? -5.599  11.634  -17.033 1.00 97.36 319 A 1 
ATOM 2564 C CB  . TYR A 1 319 ? -2.503  11.813  -16.467 1.00 97.53 319 A 1 
ATOM 2565 C CG  . TYR A 1 319 ? -2.118  11.811  -17.936 1.00 97.41 319 A 1 
ATOM 2566 C CD1 . TYR A 1 319 ? -2.557  10.770  -18.783 1.00 95.74 319 A 1 
ATOM 2567 C CD2 . TYR A 1 319 ? -1.368  12.873  -18.464 1.00 96.34 319 A 1 
ATOM 2568 C CE1 . TYR A 1 319 ? -2.233  10.794  -20.153 1.00 95.69 319 A 1 
ATOM 2569 C CE2 . TYR A 1 319 ? -1.042  12.901  -19.832 1.00 95.69 319 A 1 
ATOM 2570 C CZ  . TYR A 1 319 ? -1.470  11.859  -20.677 1.00 96.03 319 A 1 
ATOM 2571 O OH  . TYR A 1 319 ? -1.147  11.880  -21.997 1.00 94.74 319 A 1 
ATOM 2572 N N   . HIS A 1 320 ? -4.812  13.402  -18.165 1.00 97.85 320 A 1 
ATOM 2573 C CA  . HIS A 1 320 ? -5.676  13.202  -19.320 1.00 97.78 320 A 1 
ATOM 2574 C C   . HIS A 1 320 ? -5.041  13.743  -20.599 1.00 97.67 320 A 1 
ATOM 2575 O O   . HIS A 1 320 ? -4.216  14.658  -20.569 1.00 96.56 320 A 1 
ATOM 2576 C CB  . HIS A 1 320 ? -7.060  13.819  -19.070 1.00 97.37 320 A 1 
ATOM 2577 C CG  . HIS A 1 320 ? -7.049  15.324  -19.028 1.00 97.40 320 A 1 
ATOM 2578 N ND1 . HIS A 1 320 ? -7.217  16.168  -20.094 1.00 88.99 320 A 1 
ATOM 2579 C CD2 . HIS A 1 320 ? -6.845  16.114  -17.922 1.00 90.22 320 A 1 
ATOM 2580 C CE1 . HIS A 1 320 ? -7.125  17.434  -19.647 1.00 91.10 320 A 1 
ATOM 2581 N NE2 . HIS A 1 320 ? -6.895  17.447  -18.327 1.00 92.96 320 A 1 
ATOM 2582 N N   . ASN A 1 321 ? -5.453  13.182  -21.717 1.00 97.64 321 A 1 
ATOM 2583 C CA  . ASN A 1 321 ? -5.288  13.747  -23.052 1.00 97.15 321 A 1 
ATOM 2584 C C   . ASN A 1 321 ? -6.609  13.585  -23.826 1.00 97.11 321 A 1 
ATOM 2585 O O   . ASN A 1 321 ? -7.660  13.386  -23.215 1.00 96.08 321 A 1 
ATOM 2586 C CB  . ASN A 1 321 ? -4.048  13.103  -23.715 1.00 96.41 321 A 1 
ATOM 2587 C CG  . ASN A 1 321 ? -4.173  11.610  -23.978 1.00 96.30 321 A 1 
ATOM 2588 O OD1 . ASN A 1 321 ? -5.214  11.008  -23.836 1.00 93.32 321 A 1 
ATOM 2589 N ND2 . ASN A 1 321 ? -3.108  10.971  -24.399 1.00 92.49 321 A 1 
ATOM 2590 N N   . ASP A 1 322 ? -6.586  13.660  -25.154 1.00 97.07 322 A 1 
ATOM 2591 C CA  . ASP A 1 322 ? -7.777  13.471  -25.990 1.00 96.62 322 A 1 
ATOM 2592 C C   . ASP A 1 322 ? -8.214  11.997  -26.149 1.00 96.85 322 A 1 
ATOM 2593 O O   . ASP A 1 322 ? -9.261  11.731  -26.746 1.00 94.74 322 A 1 
ATOM 2594 C CB  . ASP A 1 322 ? -7.526  14.139  -27.350 1.00 95.17 322 A 1 
ATOM 2595 C CG  . ASP A 1 322 ? -6.532  13.354  -28.207 1.00 86.88 322 A 1 
ATOM 2596 O OD1 . ASP A 1 322 ? -5.425  13.073  -27.700 1.00 79.29 322 A 1 
ATOM 2597 O OD2 . ASP A 1 322 ? -6.937  13.002  -29.340 1.00 80.83 322 A 1 
ATOM 2598 N N   . GLU A 1 323 ? -7.442  11.036  -25.630 1.00 96.81 323 A 1 
ATOM 2599 C CA  . GLU A 1 323 ? -7.672  9.589   -25.753 1.00 96.77 323 A 1 
ATOM 2600 C C   . GLU A 1 323 ? -8.095  8.934   -24.438 1.00 97.06 323 A 1 
ATOM 2601 O O   . GLU A 1 323 ? -8.876  7.979   -24.443 1.00 95.82 323 A 1 
ATOM 2602 C CB  . GLU A 1 323 ? -6.390  8.900   -26.247 1.00 95.48 323 A 1 
ATOM 2603 C CG  . GLU A 1 323 ? -6.003  9.362   -27.652 1.00 92.17 323 A 1 
ATOM 2604 C CD  . GLU A 1 323 ? -4.684  8.783   -28.141 1.00 92.42 323 A 1 
ATOM 2605 O OE1 . GLU A 1 323 ? -4.117  9.370   -29.091 1.00 83.61 323 A 1 
ATOM 2606 O OE2 . GLU A 1 323 ? -4.200  7.724   -27.673 1.00 86.91 323 A 1 
ATOM 2607 N N   . ILE A 1 324 ? -7.565  9.409   -23.314 1.00 97.39 324 A 1 
ATOM 2608 C CA  . ILE A 1 324 ? -7.703  8.735   -22.027 1.00 97.72 324 A 1 
ATOM 2609 C C   . ILE A 1 324 ? -7.611  9.722   -20.861 1.00 97.91 324 A 1 
ATOM 2610 O O   . ILE A 1 324 ? -6.794  10.640  -20.873 1.00 97.23 324 A 1 
ATOM 2611 C CB  . ILE A 1 324 ? -6.659  7.596   -21.929 1.00 97.02 324 A 1 
ATOM 2612 C CG1 . ILE A 1 324 ? -6.952  6.652   -20.746 1.00 94.19 324 A 1 
ATOM 2613 C CG2 . ILE A 1 324 ? -5.215  8.131   -21.874 1.00 94.56 324 A 1 
ATOM 2614 C CD1 . ILE A 1 324 ? -6.088  5.376   -20.746 1.00 91.64 324 A 1 
ATOM 2615 N N   . ALA A 1 325 ? -8.406  9.469   -19.820 1.00 97.67 325 A 1 
ATOM 2616 C CA  . ALA A 1 325 ? -8.241  10.065  -18.501 1.00 97.79 325 A 1 
ATOM 2617 C C   . ALA A 1 325 ? -7.898  8.974   -17.477 1.00 97.76 325 A 1 
ATOM 2618 O O   . ALA A 1 325 ? -8.489  7.891   -17.485 1.00 96.94 325 A 1 
ATOM 2619 C CB  . ALA A 1 325 ? -9.501  10.854  -18.131 1.00 97.49 325 A 1 
ATOM 2620 N N   . VAL A 1 326 ? -6.931  9.250   -16.604 1.00 97.47 326 A 1 
ATOM 2621 C CA  . VAL A 1 326 ? -6.367  8.288   -15.648 1.00 97.46 326 A 1 
ATOM 2622 C C   . VAL A 1 326 ? -6.237  8.929   -14.273 1.00 97.71 326 A 1 
ATOM 2623 O O   . VAL A 1 326 ? -5.824  10.079  -14.167 1.00 96.78 326 A 1 
ATOM 2624 C CB  . VAL A 1 326 ? -5.001  7.767   -16.129 1.00 95.73 326 A 1 
ATOM 2625 C CG1 . VAL A 1 326 ? -4.396  6.752   -15.149 1.00 87.46 326 A 1 
ATOM 2626 C CG2 . VAL A 1 326 ? -5.111  7.071   -17.490 1.00 86.02 326 A 1 
ATOM 2627 N N   . VAL A 1 327 ? -6.520  8.154   -13.228 1.00 96.32 327 A 1 
ATOM 2628 C CA  . VAL A 1 327 ? -6.323  8.542   -11.824 1.00 96.08 327 A 1 
ATOM 2629 C C   . VAL A 1 327 ? -5.543  7.454   -11.091 1.00 95.90 327 A 1 
ATOM 2630 O O   . VAL A 1 327 ? -5.767  6.265   -11.324 1.00 95.14 327 A 1 
ATOM 2631 C CB  . VAL A 1 327 ? -7.670  8.809   -11.127 1.00 95.40 327 A 1 
ATOM 2632 C CG1 . VAL A 1 327 ? -7.489  9.247   -9.667  1.00 93.21 327 A 1 
ATOM 2633 C CG2 . VAL A 1 327 ? -8.496  9.875   -11.856 1.00 93.41 327 A 1 
ATOM 2634 N N   . ALA A 1 328 ? -4.648  7.852   -10.178 1.00 94.82 328 A 1 
ATOM 2635 C CA  . ALA A 1 328 ? -3.959  6.956   -9.250  1.00 94.50 328 A 1 
ATOM 2636 C C   . ALA A 1 328 ? -3.635  7.659   -7.917  1.00 94.12 328 A 1 
ATOM 2637 O O   . ALA A 1 328 ? -3.666  8.885   -7.823  1.00 93.19 328 A 1 
ATOM 2638 C CB  . ALA A 1 328 ? -2.692  6.417   -9.929  1.00 94.02 328 A 1 
ATOM 2639 N N   . SER A 1 329 ? -3.280  6.874   -6.880  1.00 91.69 329 A 1 
ATOM 2640 C CA  . SER A 1 329 ? -2.858  7.423   -5.579  1.00 91.02 329 A 1 
ATOM 2641 C C   . SER A 1 329 ? -1.479  8.088   -5.612  1.00 91.04 329 A 1 
ATOM 2642 O O   . SER A 1 329 ? -1.184  8.910   -4.747  1.00 89.67 329 A 1 
ATOM 2643 C CB  . SER A 1 329 ? -2.835  6.322   -4.514  1.00 89.87 329 A 1 
ATOM 2644 O OG  . SER A 1 329 ? -4.103  5.714   -4.388  1.00 86.06 329 A 1 
ATOM 2645 N N   . GLU A 1 330 ? -0.639  7.744   -6.583  1.00 90.24 330 A 1 
ATOM 2646 C CA  . GLU A 1 330 ? 0.741   8.228   -6.674  1.00 90.54 330 A 1 
ATOM 2647 C C   . GLU A 1 330 ? 1.080   8.730   -8.083  1.00 91.97 330 A 1 
ATOM 2648 O O   . GLU A 1 330 ? 0.784   8.067   -9.082  1.00 91.08 330 A 1 
ATOM 2649 C CB  . GLU A 1 330 ? 1.729   7.120   -6.279  1.00 88.63 330 A 1 
ATOM 2650 C CG  . GLU A 1 330 ? 1.600   6.651   -4.821  1.00 84.13 330 A 1 
ATOM 2651 C CD  . GLU A 1 330 ? 2.666   5.610   -4.451  1.00 84.39 330 A 1 
ATOM 2652 O OE1 . GLU A 1 330 ? 2.317   4.621   -3.771  1.00 74.67 330 A 1 
ATOM 2653 O OE2 . GLU A 1 330 ? 3.849   5.793   -4.833  1.00 75.89 330 A 1 
ATOM 2654 N N   . ARG A 1 331 ? 1.772   9.871   -8.163  1.00 93.14 331 A 1 
ATOM 2655 C CA  . ARG A 1 331 ? 2.200   10.479  -9.437  1.00 93.43 331 A 1 
ATOM 2656 C C   . ARG A 1 331 ? 3.092   9.552   -10.291 1.00 93.88 331 A 1 
ATOM 2657 O O   . ARG A 1 331 ? 2.783   9.387   -11.473 1.00 93.55 331 A 1 
ATOM 2658 C CB  . ARG A 1 331 ? 2.856   11.845  -9.134  1.00 92.66 331 A 1 
ATOM 2659 C CG  . ARG A 1 331 ? 3.242   12.619  -10.394 1.00 89.53 331 A 1 
ATOM 2660 C CD  . ARG A 1 331 ? 4.092   13.852  -10.067 1.00 89.35 331 A 1 
ATOM 2661 N NE  . ARG A 1 331 ? 3.389   14.839  -9.214  1.00 83.90 331 A 1 
ATOM 2662 C CZ  . ARG A 1 331 ? 3.938   15.593  -8.278  1.00 83.82 331 A 1 
ATOM 2663 N NH1 . ARG A 1 331 ? 5.206   15.556  -7.994  1.00 74.71 331 A 1 
ATOM 2664 N NH2 . ARG A 1 331 ? 3.218   16.422  -7.590  1.00 74.23 331 A 1 
ATOM 2665 N N   . PRO A 1 332 ? 4.133   8.888   -9.747  1.00 91.74 332 A 1 
ATOM 2666 C CA  . PRO A 1 332 ? 5.030   8.041   -10.545 1.00 91.50 332 A 1 
ATOM 2667 C C   . PRO A 1 332 ? 4.334   6.866   -11.233 1.00 92.33 332 A 1 
ATOM 2668 O O   . PRO A 1 332 ? 4.791   6.384   -12.270 1.00 91.51 332 A 1 
ATOM 2669 C CB  . PRO A 1 332 ? 6.090   7.524   -9.566  1.00 90.22 332 A 1 
ATOM 2670 C CG  . PRO A 1 332 ? 6.094   8.562   -8.458  1.00 87.61 332 A 1 
ATOM 2671 C CD  . PRO A 1 332 ? 4.624   8.956   -8.376  1.00 90.44 332 A 1 
ATOM 2672 N N   . VAL A 1 333 ? 3.213   6.409   -10.675 1.00 93.01 333 A 1 
ATOM 2673 C CA  . VAL A 1 333 ? 2.388   5.345   -11.256 1.00 93.09 333 A 1 
ATOM 2674 C C   . VAL A 1 333 ? 1.861   5.783   -12.617 1.00 93.94 333 A 1 
ATOM 2675 O O   . VAL A 1 333 ? 2.087   5.094   -13.613 1.00 93.55 333 A 1 
ATOM 2676 C CB  . VAL A 1 333 ? 1.233   4.987   -10.307 1.00 91.86 333 A 1 
ATOM 2677 C CG1 . VAL A 1 333 ? 0.312   3.933   -10.919 1.00 88.30 333 A 1 
ATOM 2678 C CG2 . VAL A 1 333 ? 1.777   4.457   -8.977  1.00 88.60 333 A 1 
ATOM 2679 N N   . ILE A 1 334 ? 1.236   6.960   -12.670 1.00 94.52 334 A 1 
ATOM 2680 C CA  . ILE A 1 334 ? 0.716   7.532   -13.918 1.00 95.22 334 A 1 
ATOM 2681 C C   . ILE A 1 334 ? 1.865   7.824   -14.887 1.00 95.31 334 A 1 
ATOM 2682 O O   . ILE A 1 334 ? 1.802   7.415   -16.045 1.00 94.67 334 A 1 
ATOM 2683 C CB  . ILE A 1 334 ? -0.130  8.788   -13.633 1.00 95.49 334 A 1 
ATOM 2684 C CG1 . ILE A 1 334 ? -1.327  8.438   -12.717 1.00 94.75 334 A 1 
ATOM 2685 C CG2 . ILE A 1 334 ? -0.614  9.403   -14.962 1.00 94.79 334 A 1 
ATOM 2686 C CD1 . ILE A 1 334 ? -2.205  9.635   -12.339 1.00 93.02 334 A 1 
ATOM 2687 N N   . GLN A 1 335 ? 2.940   8.445   -14.401 1.00 94.92 335 A 1 
ATOM 2688 C CA  . GLN A 1 335 ? 4.108   8.760   -15.234 1.00 94.49 335 A 1 
ATOM 2689 C C   . GLN A 1 335 ? 4.643   7.530   -15.972 1.00 94.39 335 A 1 
ATOM 2690 O O   . GLN A 1 335 ? 4.871   7.578   -17.176 1.00 93.46 335 A 1 
ATOM 2691 C CB  . GLN A 1 335 ? 5.243   9.350   -14.382 1.00 93.83 335 A 1 
ATOM 2692 C CG  . GLN A 1 335 ? 4.932   10.740  -13.821 1.00 89.56 335 A 1 
ATOM 2693 C CD  . GLN A 1 335 ? 6.144   11.278  -13.078 1.00 90.32 335 A 1 
ATOM 2694 O OE1 . GLN A 1 335 ? 6.259   11.218  -11.868 1.00 82.59 335 A 1 
ATOM 2695 N NE2 . GLN A 1 335 ? 7.123   11.798  -13.782 1.00 81.57 335 A 1 
ATOM 2696 N N   . THR A 1 336 ? 4.813   6.415   -15.252 1.00 94.75 336 A 1 
ATOM 2697 C CA  . THR A 1 336 ? 5.393   5.193   -15.822 1.00 93.84 336 A 1 
ATOM 2698 C C   . THR A 1 336 ? 4.414   4.431   -16.709 1.00 94.25 336 A 1 
ATOM 2699 O O   . THR A 1 336 ? 4.815   3.917   -17.749 1.00 93.00 336 A 1 
ATOM 2700 C CB  . THR A 1 336 ? 5.960   4.261   -14.741 1.00 92.33 336 A 1 
ATOM 2701 O OG1 . THR A 1 336 ? 5.010   3.926   -13.758 1.00 82.36 336 A 1 
ATOM 2702 C CG2 . THR A 1 336 ? 7.158   4.882   -14.023 1.00 79.76 336 A 1 
ATOM 2703 N N   . VAL A 1 337 ? 3.137   4.355   -16.330 1.00 94.78 337 A 1 
ATOM 2704 C CA  . VAL A 1 337 ? 2.133   3.615   -17.119 1.00 94.87 337 A 1 
ATOM 2705 C C   . VAL A 1 337 ? 1.752   4.360   -18.395 1.00 95.02 337 A 1 
ATOM 2706 O O   . VAL A 1 337 ? 1.569   3.726   -19.441 1.00 94.22 337 A 1 
ATOM 2707 C CB  . VAL A 1 337 ? 0.897   3.292   -16.259 1.00 94.74 337 A 1 
ATOM 2708 C CG1 . VAL A 1 337 ? -0.228  2.646   -17.082 1.00 92.80 337 A 1 
ATOM 2709 C CG2 . VAL A 1 337 ? 1.287   2.298   -15.156 1.00 92.90 337 A 1 
ATOM 2710 N N   . MET A 1 338 ? 1.662   5.681   -18.319 1.00 96.73 338 A 1 
ATOM 2711 C CA  . MET A 1 338 ? 1.304   6.530   -19.455 1.00 96.64 338 A 1 
ATOM 2712 C C   . MET A 1 338 ? 2.519   7.034   -20.244 1.00 96.54 338 A 1 
ATOM 2713 O O   . MET A 1 338 ? 2.337   7.575   -21.329 1.00 94.99 338 A 1 
ATOM 2714 C CB  . MET A 1 338 ? 0.408   7.688   -18.980 1.00 96.57 338 A 1 
ATOM 2715 C CG  . MET A 1 338 ? -0.887  7.194   -18.321 1.00 95.36 338 A 1 
ATOM 2716 S SD  . MET A 1 338 ? -1.852  5.977   -19.274 1.00 94.85 338 A 1 
ATOM 2717 C CE  . MET A 1 338 ? -2.212  6.953   -20.759 1.00 86.25 338 A 1 
ATOM 2718 N N   . ASN A 1 339 ? 3.734   6.800   -19.737 1.00 96.38 339 A 1 
ATOM 2719 C CA  . ASN A 1 339 ? 4.990   7.292   -20.307 1.00 96.02 339 A 1 
ATOM 2720 C C   . ASN A 1 339 ? 4.986   8.822   -20.512 1.00 96.11 339 A 1 
ATOM 2721 O O   . ASN A 1 339 ? 5.278   9.326   -21.597 1.00 94.73 339 A 1 
ATOM 2722 C CB  . ASN A 1 339 ? 5.336   6.478   -21.564 1.00 95.16 339 A 1 
ATOM 2723 C CG  . ASN A 1 339 ? 6.740   6.766   -22.055 1.00 91.24 339 A 1 
ATOM 2724 O OD1 . ASN A 1 339 ? 7.668   6.972   -21.292 1.00 84.80 339 A 1 
ATOM 2725 N ND2 . ASN A 1 339 ? 6.952   6.764   -23.347 1.00 82.58 339 A 1 
ATOM 2726 N N   . VAL A 1 340 ? 4.619   9.558   -19.462 1.00 95.94 340 A 1 
ATOM 2727 C CA  . VAL A 1 340 ? 4.514   11.024  -19.472 1.00 96.03 340 A 1 
ATOM 2728 C C   . VAL A 1 340 ? 5.444   11.657  -18.438 1.00 95.92 340 A 1 
ATOM 2729 O O   . VAL A 1 340 ? 5.864   11.022  -17.468 1.00 94.80 340 A 1 
ATOM 2730 C CB  . VAL A 1 340 ? 3.064   11.507  -19.288 1.00 95.90 340 A 1 
ATOM 2731 C CG1 . VAL A 1 340 ? 2.186   11.062  -20.458 1.00 94.13 340 A 1 
ATOM 2732 C CG2 . VAL A 1 340 ? 2.439   11.042  -17.968 1.00 93.05 340 A 1 
ATOM 2733 N N   . LYS A 1 341 ? 5.770   12.926  -18.655 1.00 96.30 341 A 1 
ATOM 2734 C CA  . LYS A 1 341 ? 6.617   13.688  -17.736 1.00 96.04 341 A 1 
ATOM 2735 C C   . LYS A 1 341 ? 5.847   14.126  -16.487 1.00 96.37 341 A 1 
ATOM 2736 O O   . LYS A 1 341 ? 4.623   14.134  -16.464 1.00 95.49 341 A 1 
ATOM 2737 C CB  . LYS A 1 341 ? 7.211   14.893  -18.461 1.00 95.19 341 A 1 
ATOM 2738 C CG  . LYS A 1 341 ? 8.109   14.538  -19.650 1.00 92.37 341 A 1 
ATOM 2739 C CD  . LYS A 1 341 ? 8.676   15.850  -20.191 1.00 85.73 341 A 1 
ATOM 2740 C CE  . LYS A 1 341 ? 9.584   15.656  -21.400 1.00 80.91 341 A 1 
ATOM 2741 N NZ  . LYS A 1 341 ? 10.057  16.988  -21.859 1.00 69.61 341 A 1 
ATOM 2742 N N   . THR A 1 342 ? 6.589   14.519  -15.448 1.00 94.83 342 A 1 
ATOM 2743 C CA  . THR A 1 342 ? 6.043   14.944  -14.149 1.00 94.36 342 A 1 
ATOM 2744 C C   . THR A 1 342 ? 5.070   16.117  -14.267 1.00 94.86 342 A 1 
ATOM 2745 O O   . THR A 1 342 ? 4.046   16.117  -13.598 1.00 93.49 342 A 1 
ATOM 2746 C CB  . THR A 1 342 ? 7.187   15.347  -13.211 1.00 92.24 342 A 1 
ATOM 2747 O OG1 . THR A 1 342 ? 8.108   14.286  -13.083 1.00 81.36 342 A 1 
ATOM 2748 C CG2 . THR A 1 342 ? 6.728   15.697  -11.799 1.00 79.73 342 A 1 
ATOM 2749 N N   . GLU A 1 343 ? 5.368   17.085  -15.120 1.00 95.80 343 A 1 
ATOM 2750 C CA  . GLU A 1 343 ? 4.553   18.281  -15.355 1.00 95.71 343 A 1 
ATOM 2751 C C   . GLU A 1 343 ? 3.184   18.003  -15.997 1.00 96.34 343 A 1 
ATOM 2752 O O   . GLU A 1 343 ? 2.305   18.851  -15.934 1.00 95.19 343 A 1 
ATOM 2753 C CB  . GLU A 1 343 ? 5.352   19.302  -16.192 1.00 94.61 343 A 1 
ATOM 2754 C CG  . GLU A 1 343 ? 5.852   18.834  -17.570 1.00 88.96 343 A 1 
ATOM 2755 C CD  . GLU A 1 343 ? 7.253   18.193  -17.574 1.00 84.79 343 A 1 
ATOM 2756 O OE1 . GLU A 1 343 ? 7.954   18.291  -18.603 1.00 76.01 343 A 1 
ATOM 2757 O OE2 . GLU A 1 343 ? 7.637   17.556  -16.567 1.00 77.05 343 A 1 
ATOM 2758 N N   . ASN A 1 344 ? 2.990   16.810  -16.569 1.00 96.60 344 A 1 
ATOM 2759 C CA  . ASN A 1 344 ? 1.728   16.404  -17.183 1.00 96.81 344 A 1 
ATOM 2760 C C   . ASN A 1 344 ? 0.820   15.621  -16.223 1.00 97.30 344 A 1 
ATOM 2761 O O   . ASN A 1 344 ? -0.244  15.161  -16.632 1.00 96.33 344 A 1 
ATOM 2762 C CB  . ASN A 1 344 ? 2.027   15.575  -18.442 1.00 96.13 344 A 1 
ATOM 2763 C CG  . ASN A 1 344 ? 2.748   16.332  -19.541 1.00 93.96 344 A 1 
ATOM 2764 O OD1 . ASN A 1 344 ? 2.807   17.541  -19.608 1.00 83.82 344 A 1 
ATOM 2765 N ND2 . ASN A 1 344 ? 3.331   15.621  -20.476 1.00 83.91 344 A 1 
ATOM 2766 N N   . VAL A 1 345 ? 1.247   15.414  -14.974 1.00 96.39 345 A 1 
ATOM 2767 C CA  . VAL A 1 345 ? 0.462   14.697  -13.963 1.00 96.46 345 A 1 
ATOM 2768 C C   . VAL A 1 345 ? 0.170   15.647  -12.813 1.00 96.25 345 A 1 
ATOM 2769 O O   . VAL A 1 345 ? 1.079   16.084  -12.110 1.00 95.23 345 A 1 
ATOM 2770 C CB  . VAL A 1 345 ? 1.170   13.429  -13.466 1.00 96.05 345 A 1 
ATOM 2771 C CG1 . VAL A 1 345 ? 0.269   12.663  -12.485 1.00 94.22 345 A 1 
ATOM 2772 C CG2 . VAL A 1 345 ? 1.520   12.481  -14.617 1.00 93.96 345 A 1 
ATOM 2773 N N   . TRP A 1 346 ? -1.104  15.932  -12.605 1.00 97.33 346 A 1 
ATOM 2774 C CA  . TRP A 1 346 ? -1.573  16.910  -11.632 1.00 97.22 346 A 1 
ATOM 2775 C C   . TRP A 1 346 ? -2.069  16.234  -10.361 1.00 97.29 346 A 1 
ATOM 2776 O O   . TRP A 1 346 ? -2.682  15.168  -10.400 1.00 96.62 346 A 1 
ATOM 2777 C CB  . TRP A 1 346 ? -2.645  17.786  -12.279 1.00 96.87 346 A 1 
ATOM 2778 C CG  . TRP A 1 346 ? -2.193  18.470  -13.532 1.00 95.64 346 A 1 
ATOM 2779 C CD1 . TRP A 1 346 ? -1.423  19.579  -13.599 1.00 86.81 346 A 1 
ATOM 2780 C CD2 . TRP A 1 346 ? -2.429  18.067  -14.915 1.00 91.38 346 A 1 
ATOM 2781 N NE1 . TRP A 1 346 ? -1.170  19.895  -14.922 1.00 85.39 346 A 1 
ATOM 2782 C CE2 . TRP A 1 346 ? -1.771  18.995  -15.775 1.00 90.96 346 A 1 
ATOM 2783 C CE3 . TRP A 1 346 ? -3.132  17.010  -15.526 1.00 84.96 346 A 1 
ATOM 2784 C CZ2 . TRP A 1 346 ? -1.812  18.886  -17.172 1.00 86.94 346 A 1 
ATOM 2785 C CZ3 . TRP A 1 346 ? -3.180  16.892  -16.926 1.00 76.21 346 A 1 
ATOM 2786 C CH2 . TRP A 1 346 ? -2.524  17.826  -17.749 1.00 78.49 346 A 1 
ATOM 2787 N N   . GLU A 1 347 ? -1.813  16.861  -9.225  1.00 95.86 347 A 1 
ATOM 2788 C CA  . GLU A 1 347 ? -2.423  16.479  -7.951  1.00 95.80 347 A 1 
ATOM 2789 C C   . GLU A 1 347 ? -3.780  17.171  -7.814  1.00 96.11 347 A 1 
ATOM 2790 O O   . GLU A 1 347 ? -3.912  18.358  -8.105  1.00 95.01 347 A 1 
ATOM 2791 C CB  . GLU A 1 347 ? -1.482  16.822  -6.793  1.00 94.52 347 A 1 
ATOM 2792 C CG  . GLU A 1 347 ? -1.943  16.160  -5.487  1.00 92.07 347 A 1 
ATOM 2793 C CD  . GLU A 1 347 ? -0.963  16.345  -4.319  1.00 91.48 347 A 1 
ATOM 2794 O OE1 . GLU A 1 347 ? -1.339  15.937  -3.193  1.00 84.59 347 A 1 
ATOM 2795 O OE2 . GLU A 1 347 ? 0.156   16.858  -4.542  1.00 86.32 347 A 1 
ATOM 2796 N N   . LEU A 1 348 ? -4.794  16.429  -7.375  1.00 96.44 348 A 1 
ATOM 2797 C CA  . LEU A 1 348 ? -6.104  16.990  -7.075  1.00 96.28 348 A 1 
ATOM 2798 C C   . LEU A 1 348 ? -6.004  17.893  -5.837  1.00 96.46 348 A 1 
ATOM 2799 O O   . LEU A 1 348 ? -5.414  17.505  -4.825  1.00 95.14 348 A 1 
ATOM 2800 C CB  . LEU A 1 348 ? -7.098  15.831  -6.901  1.00 95.00 348 A 1 
ATOM 2801 C CG  . LEU A 1 348 ? -8.566  16.261  -6.971  1.00 90.37 348 A 1 
ATOM 2802 C CD1 . LEU A 1 348 ? -8.944  16.763  -8.363  1.00 86.60 348 A 1 
ATOM 2803 C CD2 . LEU A 1 348 ? -9.461  15.066  -6.650  1.00 87.28 348 A 1 
ATOM 2804 N N   . MET A 1 349 ? -6.568  19.099  -5.902  1.00 97.14 349 A 1 
ATOM 2805 C CA  . MET A 1 349 ? -6.499  20.046  -4.788  1.00 97.25 349 A 1 
ATOM 2806 C C   . MET A 1 349 ? -7.450  19.648  -3.643  1.00 97.61 349 A 1 
ATOM 2807 O O   . MET A 1 349 ? -8.429  18.935  -3.883  1.00 97.35 349 A 1 
ATOM 2808 C CB  . MET A 1 349 ? -6.770  21.466  -5.295  1.00 96.81 349 A 1 
ATOM 2809 C CG  . MET A 1 349 ? -5.701  21.943  -6.289  1.00 94.98 349 A 1 
ATOM 2810 S SD  . MET A 1 349 ? -4.003  22.010  -5.640  1.00 89.90 349 A 1 
ATOM 2811 C CE  . MET A 1 349 ? -4.139  23.428  -4.521  1.00 76.90 349 A 1 
ATOM 2812 N N   . PRO A 1 350 ? -7.210  20.087  -2.393  1.00 96.75 350 A 1 
ATOM 2813 C CA  . PRO A 1 350 ? -8.120  19.835  -1.280  1.00 97.05 350 A 1 
ATOM 2814 C C   . PRO A 1 350 ? -9.562  20.267  -1.583  1.00 97.31 350 A 1 
ATOM 2815 O O   . PRO A 1 350 ? -9.801  21.372  -2.064  1.00 96.61 350 A 1 
ATOM 2816 C CB  . PRO A 1 350 ? -7.531  20.602  -0.098  1.00 96.35 350 A 1 
ATOM 2817 C CG  . PRO A 1 350 ? -6.037  20.626  -0.414  1.00 94.56 350 A 1 
ATOM 2818 C CD  . PRO A 1 350 ? -6.019  20.778  -1.927  1.00 96.34 350 A 1 
ATOM 2819 N N   . GLY A 1 351 ? -10.528 19.377  -1.315  1.00 96.50 351 A 1 
ATOM 2820 C CA  . GLY A 1 351 ? -11.955 19.602  -1.563  1.00 96.48 351 A 1 
ATOM 2821 C C   . GLY A 1 351 ? -12.374 19.595  -3.032  1.00 96.95 351 A 1 
ATOM 2822 O O   . GLY A 1 351 ? -13.545 19.837  -3.331  1.00 96.05 351 A 1 
ATOM 2823 N N   . GLN A 1 352 ? -11.454 19.327  -3.954  1.00 97.49 352 A 1 
ATOM 2824 C CA  . GLN A 1 352 ? -11.710 19.319  -5.392  1.00 97.38 352 A 1 
ATOM 2825 C C   . GLN A 1 352 ? -12.122 17.927  -5.886  1.00 97.38 352 A 1 
ATOM 2826 O O   . GLN A 1 352 ? -11.704 16.898  -5.339  1.00 96.76 352 A 1 
ATOM 2827 C CB  . GLN A 1 352 ? -10.470 19.865  -6.114  1.00 96.60 352 A 1 
ATOM 2828 C CG  . GLN A 1 352 ? -10.741 20.302  -7.558  1.00 91.87 352 A 1 
ATOM 2829 C CD  . GLN A 1 352 ? -9.493  20.869  -8.225  1.00 93.05 352 A 1 
ATOM 2830 O OE1 . GLN A 1 352 ? -8.393  20.340  -8.129  1.00 84.82 352 A 1 
ATOM 2831 N NE2 . GLN A 1 352 ? -9.604  21.960  -8.944  1.00 85.02 352 A 1 
ATOM 2832 N N   . ALA A 1 353 ? -12.913 17.887  -6.966  1.00 97.57 353 A 1 
ATOM 2833 C CA  . ALA A 1 353 ? -13.182 16.681  -7.739  1.00 97.67 353 A 1 
ATOM 2834 C C   . ALA A 1 353 ? -12.763 16.844  -9.201  1.00 97.82 353 A 1 
ATOM 2835 O O   . ALA A 1 353 ? -12.953 17.897  -9.804  1.00 97.07 353 A 1 
ATOM 2836 C CB  . ALA A 1 353 ? -14.653 16.287  -7.610  1.00 96.93 353 A 1 
ATOM 2837 N N   . PHE A 1 354 ? -12.224 15.771  -9.776  1.00 97.61 354 A 1 
ATOM 2838 C CA  . PHE A 1 354 ? -12.041 15.613  -11.214 1.00 97.66 354 A 1 
ATOM 2839 C C   . PHE A 1 354 ? -13.171 14.743  -11.754 1.00 97.69 354 A 1 
ATOM 2840 O O   . PHE A 1 354 ? -13.363 13.613  -11.294 1.00 97.26 354 A 1 
ATOM 2841 C CB  . PHE A 1 354 ? -10.657 15.024  -11.504 1.00 97.58 354 A 1 
ATOM 2842 C CG  . PHE A 1 354 ? -10.393 14.714  -12.966 1.00 97.67 354 A 1 
ATOM 2843 C CD1 . PHE A 1 354 ? -10.074 13.400  -13.363 1.00 95.95 354 A 1 
ATOM 2844 C CD2 . PHE A 1 354 ? -10.454 15.736  -13.929 1.00 96.29 354 A 1 
ATOM 2845 C CE1 . PHE A 1 354 ? -9.802  13.116  -14.712 1.00 95.75 354 A 1 
ATOM 2846 C CE2 . PHE A 1 354 ? -10.190 15.448  -15.279 1.00 95.75 354 A 1 
ATOM 2847 C CZ  . PHE A 1 354 ? -9.858  14.139  -15.668 1.00 96.60 354 A 1 
ATOM 2848 N N   . LEU A 1 355 ? -13.933 15.285  -12.699 1.00 98.02 355 A 1 
ATOM 2849 C CA  . LEU A 1 355 ? -15.121 14.690  -13.300 1.00 98.00 355 A 1 
ATOM 2850 C C   . LEU A 1 355 ? -14.858 14.412  -14.777 1.00 97.98 355 A 1 
ATOM 2851 O O   . LEU A 1 355 ? -14.299 15.258  -15.474 1.00 97.15 355 A 1 
ATOM 2852 C CB  . LEU A 1 355 ? -16.326 15.638  -13.136 1.00 97.53 355 A 1 
ATOM 2853 C CG  . LEU A 1 355 ? -16.609 16.141  -11.709 1.00 96.23 355 A 1 
ATOM 2854 C CD1 . LEU A 1 355 ? -17.836 17.051  -11.720 1.00 92.61 355 A 1 
ATOM 2855 C CD2 . LEU A 1 355 ? -16.887 14.994  -10.742 1.00 92.68 355 A 1 
ATOM 2856 N N   . VAL A 1 356 ? -15.299 13.251  -15.255 1.00 97.71 356 A 1 
ATOM 2857 C CA  . VAL A 1 356 ? -15.321 12.915  -16.685 1.00 97.46 356 A 1 
ATOM 2858 C C   . VAL A 1 356 ? -16.707 12.401  -17.030 1.00 97.08 356 A 1 
ATOM 2859 O O   . VAL A 1 356 ? -17.115 11.334  -16.567 1.00 96.10 356 A 1 
ATOM 2860 C CB  . VAL A 1 356 ? -14.242 11.893  -17.073 1.00 97.13 356 A 1 
ATOM 2861 C CG1 . VAL A 1 356 ? -14.179 11.743  -18.598 1.00 95.53 356 A 1 
ATOM 2862 C CG2 . VAL A 1 356 ? -12.849 12.293  -16.575 1.00 95.40 356 A 1 
ATOM 2863 N N   . LYS A 1 357 ? -17.430 13.169  -17.841 1.00 97.20 357 A 1 
ATOM 2864 C CA  . LYS A 1 357 ? -18.790 12.849  -18.279 1.00 96.81 357 A 1 
ATOM 2865 C C   . LYS A 1 357 ? -18.809 11.727  -19.314 1.00 96.87 357 A 1 
ATOM 2866 O O   . LYS A 1 357 ? -17.799 11.415  -19.952 1.00 95.98 357 A 1 
ATOM 2867 C CB  . LYS A 1 357 ? -19.451 14.125  -18.822 1.00 95.87 357 A 1 
ATOM 2868 C CG  . LYS A 1 357 ? -19.756 15.181  -17.746 1.00 90.71 357 A 1 
ATOM 2869 C CD  . LYS A 1 357 ? -20.851 14.704  -16.794 1.00 83.01 357 A 1 
ATOM 2870 C CE  . LYS A 1 357 ? -21.381 15.860  -15.947 1.00 75.33 357 A 1 
ATOM 2871 N NZ  . LYS A 1 357 ? -22.648 15.475  -15.287 1.00 66.40 357 A 1 
ATOM 2872 N N   . GLN A 1 358 ? -19.992 11.151  -19.523 1.00 95.76 358 A 1 
ATOM 2873 C CA  . GLN A 1 358 ? -20.224 10.135  -20.552 1.00 95.10 358 A 1 
ATOM 2874 C C   . GLN A 1 358 ? -19.778 10.595  -21.951 1.00 95.06 358 A 1 
ATOM 2875 O O   . GLN A 1 358 ? -19.203 9.806   -22.707 1.00 93.09 358 A 1 
ATOM 2876 C CB  . GLN A 1 358 ? -21.720 9.777   -20.550 1.00 92.96 358 A 1 
ATOM 2877 C CG  . GLN A 1 358 ? -22.024 8.677   -21.572 1.00 85.96 358 A 1 
ATOM 2878 C CD  . GLN A 1 358 ? -23.481 8.240   -21.605 1.00 84.34 358 A 1 
ATOM 2879 O OE1 . GLN A 1 358 ? -24.402 8.968   -21.309 1.00 74.97 358 A 1 
ATOM 2880 N NE2 . GLN A 1 358 ? -23.743 7.020   -22.013 1.00 72.76 358 A 1 
ATOM 2881 N N   . ASN A 1 359 ? -20.009 11.869  -22.282 1.00 95.18 359 A 1 
ATOM 2882 C CA  . ASN A 1 359 ? -19.621 12.485  -23.555 1.00 94.70 359 A 1 
ATOM 2883 C C   . ASN A 1 359 ? -18.109 12.777  -23.670 1.00 95.09 359 A 1 
ATOM 2884 O O   . ASN A 1 359 ? -17.672 13.271  -24.704 1.00 93.68 359 A 1 
ATOM 2885 C CB  . ASN A 1 359 ? -20.478 13.754  -23.775 1.00 93.92 359 A 1 
ATOM 2886 C CG  . ASN A 1 359 ? -20.169 14.869  -22.788 1.00 93.73 359 A 1 
ATOM 2887 O OD1 . ASN A 1 359 ? -19.409 14.691  -21.858 1.00 89.96 359 A 1 
ATOM 2888 N ND2 . ASN A 1 359 ? -20.751 16.035  -22.941 1.00 89.44 359 A 1 
ATOM 2889 N N   . GLY A 1 360 ? -17.314 12.480  -22.634 1.00 94.82 360 A 1 
ATOM 2890 C CA  . GLY A 1 360 ? -15.875 12.755  -22.577 1.00 95.19 360 A 1 
ATOM 2891 C C   . GLY A 1 360 ? -15.508 14.157  -22.086 1.00 96.18 360 A 1 
ATOM 2892 O O   . GLY A 1 360 ? -14.321 14.460  -21.980 1.00 95.11 360 A 1 
ATOM 2893 N N   . GLU A 1 361 ? -16.482 15.003  -21.759 1.00 96.03 361 A 1 
ATOM 2894 C CA  . GLU A 1 361 ? -16.237 16.315  -21.151 1.00 96.22 361 A 1 
ATOM 2895 C C   . GLU A 1 361 ? -15.610 16.154  -19.769 1.00 96.83 361 A 1 
ATOM 2896 O O   . GLU A 1 361 ? -16.068 15.363  -18.939 1.00 96.04 361 A 1 
ATOM 2897 C CB  . GLU A 1 361 ? -17.548 17.102  -21.090 1.00 95.02 361 A 1 
ATOM 2898 C CG  . GLU A 1 361 ? -17.371 18.546  -20.608 1.00 83.39 361 A 1 
ATOM 2899 C CD  . GLU A 1 361 ? -18.702 19.320  -20.564 1.00 81.42 361 A 1 
ATOM 2900 O OE1 . GLU A 1 361 ? -18.659 20.496  -20.148 1.00 71.88 361 A 1 
ATOM 2901 O OE2 . GLU A 1 361 ? -19.747 18.734  -20.954 1.00 73.86 361 A 1 
ATOM 2902 N N   . MET A 1 362 ? -14.539 16.907  -19.522 1.00 96.98 362 A 1 
ATOM 2903 C CA  . MET A 1 362 ? -13.768 16.866  -18.284 1.00 97.27 362 A 1 
ATOM 2904 C C   . MET A 1 362 ? -13.902 18.187  -17.534 1.00 97.35 362 A 1 
ATOM 2905 O O   . MET A 1 362 ? -13.765 19.256  -18.123 1.00 96.25 362 A 1 
ATOM 2906 C CB  . MET A 1 362 ? -12.298 16.564  -18.595 1.00 96.60 362 A 1 
ATOM 2907 C CG  . MET A 1 362 ? -12.114 15.145  -19.137 1.00 93.71 362 A 1 
ATOM 2908 S SD  . MET A 1 362 ? -10.432 14.738  -19.672 1.00 92.37 362 A 1 
ATOM 2909 C CE  . MET A 1 362 ? -10.372 15.675  -21.229 1.00 80.95 362 A 1 
ATOM 2910 N N   . ALA A 1 363 ? -14.110 18.111  -16.223 1.00 97.38 363 A 1 
ATOM 2911 C CA  . ALA A 1 363 ? -14.217 19.275  -15.359 1.00 97.39 363 A 1 
ATOM 2912 C C   . ALA A 1 363 ? -13.457 19.070  -14.045 1.00 97.83 363 A 1 
ATOM 2913 O O   . ALA A 1 363 ? -13.373 17.967  -13.510 1.00 97.26 363 A 1 
ATOM 2914 C CB  . ALA A 1 363 ? -15.701 19.587  -15.126 1.00 96.36 363 A 1 
ATOM 2915 N N   . LEU A 1 364 ? -12.921 20.171  -13.516 1.00 97.55 364 A 1 
ATOM 2916 C CA  . LEU A 1 364 ? -12.438 20.268  -12.143 1.00 97.62 364 A 1 
ATOM 2917 C C   . LEU A 1 364 ? -13.419 21.141  -11.369 1.00 97.65 364 A 1 
ATOM 2918 O O   . LEU A 1 364 ? -13.573 22.324  -11.683 1.00 96.38 364 A 1 
ATOM 2919 C CB  . LEU A 1 364 ? -11.026 20.870  -12.113 1.00 96.95 364 A 1 
ATOM 2920 C CG  . LEU A 1 364 ? -9.929  19.923  -12.612 1.00 94.47 364 A 1 
ATOM 2921 C CD1 . LEU A 1 364 ? -8.636  20.716  -12.799 1.00 90.98 364 A 1 
ATOM 2922 C CD2 . LEU A 1 364 ? -9.662  18.787  -11.626 1.00 91.11 364 A 1 
ATOM 2923 N N   . GLU A 1 365 ? -14.067 20.567  -10.366 1.00 97.71 365 A 1 
ATOM 2924 C CA  . GLU A 1 365 ? -15.024 21.293  -9.531  1.00 97.63 365 A 1 
ATOM 2925 C C   . GLU A 1 365 ? -14.551 21.363  -8.084  1.00 97.88 365 A 1 
ATOM 2926 O O   . GLU A 1 365 ? -14.102 20.370  -7.516  1.00 97.02 365 A 1 
ATOM 2927 C CB  . GLU A 1 365 ? -16.418 20.661  -9.606  1.00 96.92 365 A 1 
ATOM 2928 C CG  . GLU A 1 365 ? -17.109 20.887  -10.959 1.00 92.56 365 A 1 
ATOM 2929 C CD  . GLU A 1 365 ? -18.581 20.442  -10.932 1.00 92.83 365 A 1 
ATOM 2930 O OE1 . GLU A 1 365 ? -19.052 19.922  -11.966 1.00 83.82 365 A 1 
ATOM 2931 O OE2 . GLU A 1 365 ? -19.245 20.624  -9.881  1.00 86.48 365 A 1 
ATOM 2932 N N   . GLN A 1 366 ? -14.705 22.532  -7.456  1.00 97.76 366 A 1 
ATOM 2933 C CA  . GLN A 1 366 ? -14.569 22.667  -6.011  1.00 97.86 366 A 1 
ATOM 2934 C C   . GLN A 1 366 ? -15.865 22.178  -5.350  1.00 97.86 366 A 1 
ATOM 2935 O O   . GLN A 1 366 ? -16.919 22.807  -5.471  1.00 97.04 366 A 1 
ATOM 2936 C CB  . GLN A 1 366 ? -14.227 24.118  -5.646  1.00 97.23 366 A 1 
ATOM 2937 C CG  . GLN A 1 366 ? -13.692 24.226  -4.208  1.00 94.81 366 A 1 
ATOM 2938 C CD  . GLN A 1 366 ? -12.318 23.574  -4.037  1.00 96.57 366 A 1 
ATOM 2939 O OE1 . GLN A 1 366 ? -11.494 23.546  -4.940  1.00 91.14 366 A 1 
ATOM 2940 N NE2 . GLN A 1 366 ? -12.012 23.020  -2.888  1.00 90.53 366 A 1 
ATOM 2941 N N   . ILE A 1 367 ? -15.791 21.023  -4.694  1.00 97.44 367 A 1 
ATOM 2942 C CA  . ILE A 1 367 ? -16.938 20.365  -4.062  1.00 97.26 367 A 1 
ATOM 2943 C C   . ILE A 1 367 ? -17.116 20.851  -2.628  1.00 97.17 367 A 1 
ATOM 2944 O O   . ILE A 1 367 ? -18.227 21.183  -2.216  1.00 96.28 367 A 1 
ATOM 2945 C CB  . ILE A 1 367 ? -16.773 18.836  -4.126  1.00 96.94 367 A 1 
ATOM 2946 C CG1 . ILE A 1 367 ? -16.590 18.313  -5.570  1.00 95.62 367 A 1 
ATOM 2947 C CG2 . ILE A 1 367 ? -17.949 18.126  -3.450  1.00 95.82 367 A 1 
ATOM 2948 C CD1 . ILE A 1 367 ? -17.724 18.662  -6.541  1.00 92.59 367 A 1 
ATOM 2949 N N   . GLN A 1 368 ? -16.018 20.919  -1.873  1.00 97.27 368 A 1 
ATOM 2950 C CA  . GLN A 1 368 ? -15.965 21.492  -0.534  1.00 96.96 368 A 1 
ATOM 2951 C C   . GLN A 1 368 ? -14.902 22.586  -0.489  1.00 97.31 368 A 1 
ATOM 2952 O O   . GLN A 1 368 ? -13.884 22.505  -1.171  1.00 96.60 368 A 1 
ATOM 2953 C CB  . GLN A 1 368 ? -15.678 20.404  0.505   1.00 95.80 368 A 1 
ATOM 2954 C CG  . GLN A 1 368 ? -16.816 19.383  0.625   1.00 91.23 368 A 1 
ATOM 2955 C CD  . GLN A 1 368 ? -16.530 18.366  1.723   1.00 87.26 368 A 1 
ATOM 2956 O OE1 . GLN A 1 368 ? -15.497 17.723  1.753   1.00 76.18 368 A 1 
ATOM 2957 N NE2 . GLN A 1 368 ? -17.422 18.181  2.667   1.00 73.01 368 A 1 
ATOM 2958 N N   . GLU A 1 369 ? -15.136 23.609  0.327   1.00 96.93 369 A 1 
ATOM 2959 C CA  . GLU A 1 369 ? -14.113 24.616  0.593   1.00 96.72 369 A 1 
ATOM 2960 C C   . GLU A 1 369 ? -12.919 23.967  1.296   1.00 96.88 369 A 1 
ATOM 2961 O O   . GLU A 1 369 ? -13.082 23.168  2.219   1.00 95.86 369 A 1 
ATOM 2962 C CB  . GLU A 1 369 ? -14.727 25.760  1.406   1.00 95.71 369 A 1 
ATOM 2963 C CG  . GLU A 1 369 ? -13.770 26.951  1.527   1.00 84.02 369 A 1 
ATOM 2964 C CD  . GLU A 1 369 ? -14.397 28.164  2.235   1.00 77.77 369 A 1 
ATOM 2965 O OE1 . GLU A 1 369 ? -13.680 29.186  2.351   1.00 69.50 369 A 1 
ATOM 2966 O OE2 . GLU A 1 369 ? -15.576 28.074  2.648   1.00 70.30 369 A 1 
ATOM 2967 N N   . ALA A 1 370 ? -11.705 24.278  0.831   1.00 96.49 370 A 1 
ATOM 2968 C CA  . ALA A 1 370 ? -10.490 23.773  1.454   1.00 96.12 370 A 1 
ATOM 2969 C C   . ALA A 1 370 ? -10.340 24.366  2.858   1.00 95.50 370 A 1 
ATOM 2970 O O   . ALA A 1 370 ? -10.399 25.581  3.037   1.00 92.44 370 A 1 
ATOM 2971 C CB  . ALA A 1 370 ? -9.294  24.092  0.554   1.00 95.21 370 A 1 
ATOM 2972 N N   . ASN A 1 371 ? -10.116 23.513  3.857   1.00 94.15 371 A 1 
ATOM 2973 C CA  . ASN A 1 371 ? -10.010 23.930  5.249   1.00 92.06 371 A 1 
ATOM 2974 C C   . ASN A 1 371 ? -8.869  23.182  5.950   1.00 93.02 371 A 1 
ATOM 2975 O O   . ASN A 1 371 ? -8.644  22.012  5.666   1.00 88.94 371 A 1 
ATOM 2976 C CB  . ASN A 1 371 ? -11.369 23.695  5.932   1.00 87.09 371 A 1 
ATOM 2977 C CG  . ASN A 1 371 ? -11.436 24.281  7.331   1.00 81.20 371 A 1 
ATOM 2978 O OD1 . ASN A 1 371 ? -10.615 25.081  7.763   1.00 71.85 371 A 1 
ATOM 2979 N ND2 . ASN A 1 371 ? -12.421 23.898  8.099   1.00 72.58 371 A 1 
ATOM 2980 N N   . ASN A 1 372 ? -8.161  23.837  6.880   1.00 91.63 372 A 1 
ATOM 2981 C CA  . ASN A 1 372 ? -7.069  23.235  7.659   1.00 92.20 372 A 1 
ATOM 2982 C C   . ASN A 1 372 ? -6.168  22.309  6.822   1.00 93.89 372 A 1 
ATOM 2983 O O   . ASN A 1 372 ? -6.000  21.130  7.139   1.00 91.87 372 A 1 
ATOM 2984 C CB  . ASN A 1 372 ? -7.659  22.525  8.897   1.00 89.75 372 A 1 
ATOM 2985 C CG  . ASN A 1 372 ? -8.331  23.474  9.861   1.00 82.56 372 A 1 
ATOM 2986 O OD1 . ASN A 1 372 ? -7.995  24.646  9.967   1.00 74.70 372 A 1 
ATOM 2987 N ND2 . ASN A 1 372 ? -9.292  22.992  10.613  1.00 75.03 372 A 1 
ATOM 2988 N N   . ILE A 1 373 ? -5.627  22.832  5.724   1.00 93.00 373 A 1 
ATOM 2989 C CA  . ILE A 1 373 ? -4.882  22.046  4.734   1.00 93.54 373 A 1 
ATOM 2990 C C   . ILE A 1 373 ? -3.668  21.386  5.394   1.00 93.73 373 A 1 
ATOM 2991 O O   . ILE A 1 373 ? -2.726  22.063  5.815   1.00 91.76 373 A 1 
ATOM 2992 C CB  . ILE A 1 373 ? -4.483  22.907  3.517   1.00 93.10 373 A 1 
ATOM 2993 C CG1 . ILE A 1 373 ? -5.732  23.504  2.822   1.00 91.23 373 A 1 
ATOM 2994 C CG2 . ILE A 1 373 ? -3.673  22.061  2.518   1.00 90.50 373 A 1 
ATOM 2995 C CD1 . ILE A 1 373 ? -5.407  24.502  1.707   1.00 84.30 373 A 1 
ATOM 2996 N N   . ALA A 1 374 ? -3.699  20.055  5.466   1.00 92.00 374 A 1 
ATOM 2997 C CA  . ALA A 1 374 ? -2.717  19.238  6.159   1.00 91.31 374 A 1 
ATOM 2998 C C   . ALA A 1 374 ? -2.434  17.926  5.400   1.00 92.23 374 A 1 
ATOM 2999 O O   . ALA A 1 374 ? -2.734  16.842  5.908   1.00 90.26 374 A 1 
ATOM 3000 C CB  . ALA A 1 374 ? -3.215  19.021  7.596   1.00 90.08 374 A 1 
ATOM 3001 N N   . PRO A 1 375 ? -1.857  17.995  4.185   1.00 89.44 375 A 1 
ATOM 3002 C CA  . PRO A 1 375 ? -1.476  16.794  3.451   1.00 88.83 375 A 1 
ATOM 3003 C C   . PRO A 1 375 ? -0.513  15.931  4.270   1.00 89.24 375 A 1 
ATOM 3004 O O   . PRO A 1 375 ? 0.428   16.441  4.887   1.00 87.75 375 A 1 
ATOM 3005 C CB  . PRO A 1 375 ? -0.859  17.266  2.132   1.00 87.92 375 A 1 
ATOM 3006 C CG  . PRO A 1 375 ? -1.413  18.680  1.959   1.00 86.03 375 A 1 
ATOM 3007 C CD  . PRO A 1 375 ? -1.533  19.178  3.392   1.00 88.21 375 A 1 
ATOM 3008 N N   . CYS A 1 376 ? -0.746  14.623  4.279   1.00 86.95 376 A 1 
ATOM 3009 C CA  . CYS A 1 376 ? -0.045  13.660  5.120   1.00 85.93 376 A 1 
ATOM 3010 C C   . CYS A 1 376 ? 1.481   13.684  4.897   1.00 86.30 376 A 1 
ATOM 3011 O O   . CYS A 1 376 ? 1.972   13.340  3.822   1.00 85.98 376 A 1 
ATOM 3012 C CB  . CYS A 1 376 ? -0.645  12.281  4.829   1.00 83.36 376 A 1 
ATOM 3013 S SG  . CYS A 1 376 ? 0.192   11.005  5.798   1.00 78.18 376 A 1 
ATOM 3014 N N   . SER A 1 377 ? 2.245   14.037  5.936   1.00 87.25 377 A 1 
ATOM 3015 C CA  . SER A 1 377 ? 3.714   14.013  5.865   1.00 86.13 377 A 1 
ATOM 3016 C C   . SER A 1 377 ? 4.283   12.593  5.840   1.00 84.51 377 A 1 
ATOM 3017 O O   . SER A 1 377 ? 5.342   12.360  5.262   1.00 82.20 377 A 1 
ATOM 3018 C CB  . SER A 1 377 ? 4.316   14.809  7.025   1.00 86.33 377 A 1 
ATOM 3019 O OG  . SER A 1 377 ? 3.925   14.268  8.270   1.00 82.59 377 A 1 
ATOM 3020 N N   . PHE A 1 378 ? 3.560   11.620  6.403   1.00 83.45 378 A 1 
ATOM 3021 C CA  . PHE A 1 378 ? 4.011   10.230  6.441   1.00 80.74 378 A 1 
ATOM 3022 C C   . PHE A 1 378 ? 3.993   9.556   5.059   1.00 78.83 378 A 1 
ATOM 3023 O O   . PHE A 1 378 ? 4.846   8.715   4.782   1.00 73.13 378 A 1 
ATOM 3024 C CB  . PHE A 1 378 ? 3.194   9.463   7.485   1.00 78.89 378 A 1 
ATOM 3025 C CG  . PHE A 1 378 ? 3.955   8.323   8.126   1.00 76.00 378 A 1 
ATOM 3026 C CD1 . PHE A 1 378 ? 3.588   6.994   7.890   1.00 69.42 378 A 1 
ATOM 3027 C CD2 . PHE A 1 378 ? 5.037   8.605   8.978   1.00 69.18 378 A 1 
ATOM 3028 C CE1 . PHE A 1 378 ? 4.300   5.948   8.503   1.00 65.82 378 A 1 
ATOM 3029 C CE2 . PHE A 1 378 ? 5.752   7.559   9.584   1.00 65.40 378 A 1 
ATOM 3030 C CZ  . PHE A 1 378 ? 5.384   6.231   9.348   1.00 68.00 378 A 1 
ATOM 3031 N N   . GLU A 1 379 ? 3.116   10.009  4.149   1.00 82.93 379 A 1 
ATOM 3032 C CA  . GLU A 1 379 ? 3.189   9.642   2.723   1.00 80.79 379 A 1 
ATOM 3033 C C   . GLU A 1 379 ? 4.562   9.996   2.130   1.00 79.63 379 A 1 
ATOM 3034 O O   . GLU A 1 379 ? 5.167   9.217   1.391   1.00 73.84 379 A 1 
ATOM 3035 C CB  . GLU A 1 379 ? 2.089   10.397  1.944   1.00 79.06 379 A 1 
ATOM 3036 C CG  . GLU A 1 379 ? 0.685   9.777   2.065   1.00 73.44 379 A 1 
ATOM 3037 C CD  . GLU A 1 379 ? 0.493   8.562   1.132   1.00 71.26 379 A 1 
ATOM 3038 O OE1 . GLU A 1 379 ? -0.650  8.076   1.010   1.00 63.51 379 A 1 
ATOM 3039 O OE2 . GLU A 1 379 ? 1.459   8.123   0.464   1.00 66.18 379 A 1 
ATOM 3040 N N   . ARG A 1 380 ? 5.097   11.164  2.503   1.00 85.82 380 A 1 
ATOM 3041 C CA  . ARG A 1 380 ? 6.389   11.660  1.994   1.00 84.92 380 A 1 
ATOM 3042 C C   . ARG A 1 380 ? 7.566   10.913  2.615   1.00 86.63 380 A 1 
ATOM 3043 O O   . ARG A 1 380 ? 8.521   10.584  1.917   1.00 82.35 380 A 1 
ATOM 3044 C CB  . ARG A 1 380 ? 6.515   13.173  2.244   1.00 82.48 380 A 1 
ATOM 3045 C CG  . ARG A 1 380 ? 5.263   13.979  1.883   1.00 82.79 380 A 1 
ATOM 3046 C CD  . ARG A 1 380 ? 4.818   13.828  0.420   1.00 80.86 380 A 1 
ATOM 3047 N NE  . ARG A 1 380 ? 5.702   14.581  -0.485  1.00 78.71 380 A 1 
ATOM 3048 C CZ  . ARG A 1 380 ? 5.555   14.739  -1.783  1.00 82.22 380 A 1 
ATOM 3049 N NH1 . ARG A 1 380 ? 4.609   14.159  -2.454  1.00 71.24 380 A 1 
ATOM 3050 N NH2 . ARG A 1 380 ? 6.369   15.519  -2.434  1.00 75.44 380 A 1 
ATOM 3051 N N   . ILE A 1 381 ? 7.470   10.599  3.910   1.00 82.51 381 A 1 
ATOM 3052 C CA  . ILE A 1 381 ? 8.511   9.870   4.651   1.00 80.86 381 A 1 
ATOM 3053 C C   . ILE A 1 381 ? 8.612   8.421   4.165   1.00 81.84 381 A 1 
ATOM 3054 O O   . ILE A 1 381 ? 9.724   7.946   3.918   1.00 78.25 381 A 1 
ATOM 3055 C CB  . ILE A 1 381 ? 8.232   9.953   6.172   1.00 80.81 381 A 1 
ATOM 3056 C CG1 . ILE A 1 381 ? 8.352   11.405  6.683   1.00 80.14 381 A 1 
ATOM 3057 C CG2 . ILE A 1 381 ? 9.191   9.048   6.964   1.00 78.54 381 A 1 
ATOM 3058 C CD1 . ILE A 1 381 ? 7.676   11.621  8.041   1.00 73.15 381 A 1 
ATOM 3059 N N   . TYR A 1 382 ? 7.469   7.723   4.015   1.00 74.03 382 A 1 
ATOM 3060 C CA  . TYR A 1 382 ? 7.459   6.264   3.919   1.00 73.28 382 A 1 
ATOM 3061 C C   . TYR A 1 382 ? 6.586   5.681   2.800   1.00 72.20 382 A 1 
ATOM 3062 O O   . TYR A 1 382 ? 7.115   4.972   1.944   1.00 68.09 382 A 1 
ATOM 3063 C CB  . TYR A 1 382 ? 7.076   5.701   5.295   1.00 72.69 382 A 1 
ATOM 3064 C CG  . TYR A 1 382 ? 7.045   4.188   5.338   1.00 69.17 382 A 1 
ATOM 3065 C CD1 . TYR A 1 382 ? 5.815   3.503   5.325   1.00 64.06 382 A 1 
ATOM 3066 C CD2 . TYR A 1 382 ? 8.246   3.463   5.372   1.00 64.01 382 A 1 
ATOM 3067 C CE1 . TYR A 1 382 ? 5.794   2.097   5.357   1.00 60.41 382 A 1 
ATOM 3068 C CE2 . TYR A 1 382 ? 8.227   2.055   5.402   1.00 60.17 382 A 1 
ATOM 3069 C CZ  . TYR A 1 382 ? 7.001   1.370   5.402   1.00 64.88 382 A 1 
ATOM 3070 O OH  . TYR A 1 382 ? 6.977   0.014   5.443   1.00 62.12 382 A 1 
ATOM 3071 N N   . PHE A 1 383 ? 5.271   5.946   2.761   1.00 76.98 383 A 1 
ATOM 3072 C CA  . PHE A 1 383 ? 4.345   5.150   1.942   1.00 73.36 383 A 1 
ATOM 3073 C C   . PHE A 1 383 ? 4.499   5.339   0.442   1.00 74.47 383 A 1 
ATOM 3074 O O   . PHE A 1 383 ? 4.645   4.362   -0.310  1.00 67.59 383 A 1 
ATOM 3075 C CB  . PHE A 1 383 ? 2.889   5.449   2.327   1.00 68.45 383 A 1 
ATOM 3076 C CG  . PHE A 1 383 ? 2.503   4.903   3.673   1.00 66.07 383 A 1 
ATOM 3077 C CD1 . PHE A 1 383 ? 2.588   3.524   3.911   1.00 60.14 383 A 1 
ATOM 3078 C CD2 . PHE A 1 383 ? 2.060   5.768   4.682   1.00 60.88 383 A 1 
ATOM 3079 C CE1 . PHE A 1 383 ? 2.264   3.009   5.173   1.00 55.52 383 A 1 
ATOM 3080 C CE2 . PHE A 1 383 ? 1.729   5.245   5.944   1.00 55.72 383 A 1 
ATOM 3081 C CZ  . PHE A 1 383 ? 1.838   3.868   6.191   1.00 54.70 383 A 1 
ATOM 3082 N N   . SER A 1 384 ? 4.447   6.593   0.000   1.00 77.21 384 A 1 
ATOM 3083 C CA  . SER A 1 384 ? 4.560   6.926   -1.411  1.00 75.81 384 A 1 
ATOM 3084 C C   . SER A 1 384 ? 5.958   6.602   -1.945  1.00 75.55 384 A 1 
ATOM 3085 O O   . SER A 1 384 ? 6.964   6.631   -1.232  1.00 72.88 384 A 1 
ATOM 3086 C CB  . SER A 1 384 ? 4.174   8.378   -1.642  1.00 74.36 384 A 1 
ATOM 3087 O OG  . SER A 1 384 ? 2.775   8.538   -1.605  1.00 69.11 384 A 1 
ATOM 3088 N N   . ARG A 1 385 ? 6.037   6.275   -3.231  1.00 74.83 385 A 1 
ATOM 3089 C CA  . ARG A 1 385 ? 7.297   5.844   -3.844  1.00 75.58 385 A 1 
ATOM 3090 C C   . ARG A 1 385 ? 8.344   6.955   -3.832  1.00 77.41 385 A 1 
ATOM 3091 O O   . ARG A 1 385 ? 8.111   8.051   -4.330  1.00 74.50 385 A 1 
ATOM 3092 C CB  . ARG A 1 385 ? 7.054   5.339   -5.273  1.00 72.40 385 A 1 
ATOM 3093 C CG  . ARG A 1 385 ? 6.293   4.010   -5.276  1.00 69.51 385 A 1 
ATOM 3094 C CD  . ARG A 1 385 ? 6.032   3.545   -6.702  1.00 67.08 385 A 1 
ATOM 3095 N NE  . ARG A 1 385 ? 5.332   2.251   -6.682  1.00 60.89 385 A 1 
ATOM 3096 C CZ  . ARG A 1 385 ? 5.871   1.051   -6.808  1.00 55.98 385 A 1 
ATOM 3097 N NH1 . ARG A 1 385 ? 7.120   0.860   -7.136  1.00 51.38 385 A 1 
ATOM 3098 N NH2 . ARG A 1 385 ? 5.138   0.011   -6.583  1.00 49.64 385 A 1 
ATOM 3099 N N   . GLY A 1 386 ? 9.549   6.618   -3.381  1.00 77.93 386 A 1 
ATOM 3100 C CA  . GLY A 1 386 ? 10.713  7.522   -3.432  1.00 77.05 386 A 1 
ATOM 3101 C C   . GLY A 1 386 ? 11.179  7.896   -4.846  1.00 80.90 386 A 1 
ATOM 3102 O O   . GLY A 1 386 ? 12.066  8.728   -4.987  1.00 78.16 386 A 1 
ATOM 3103 N N   . SER A 1 387 ? 10.577  7.311   -5.884  1.00 80.72 387 A 1 
ATOM 3104 C CA  . SER A 1 387 ? 10.803  7.693   -7.283  1.00 80.49 387 A 1 
ATOM 3105 C C   . SER A 1 387 ? 10.049  8.957   -7.714  1.00 81.87 387 A 1 
ATOM 3106 O O   . SER A 1 387 ? 10.321  9.470   -8.799  1.00 78.98 387 A 1 
ATOM 3107 C CB  . SER A 1 387 ? 10.435  6.528   -8.209  1.00 78.74 387 A 1 
ATOM 3108 O OG  . SER A 1 387 ? 9.081   6.143   -8.034  1.00 76.20 387 A 1 
ATOM 3109 N N   . ASP A 1 388 ? 9.119   9.466   -6.899  1.00 85.52 388 A 1 
ATOM 3110 C CA  . ASP A 1 388 ? 8.551   10.793  -7.128  1.00 86.45 388 A 1 
ATOM 3111 C C   . ASP A 1 388 ? 9.637   11.863  -6.935  1.00 88.17 388 A 1 
ATOM 3112 O O   . ASP A 1 388 ? 10.399  11.826  -5.968  1.00 87.60 388 A 1 
ATOM 3113 C CB  . ASP A 1 388 ? 7.344   11.051  -6.217  1.00 84.66 388 A 1 
ATOM 3114 C CG  . ASP A 1 388 ? 6.748   12.443  -6.485  1.00 82.01 388 A 1 
ATOM 3115 O OD1 . ASP A 1 388 ? 7.262   13.432  -5.922  1.00 76.97 388 A 1 
ATOM 3116 O OD2 . ASP A 1 388 ? 5.822   12.554  -7.318  1.00 75.92 388 A 1 
ATOM 3117 N N   . ARG A 1 389 ? 9.703   12.817  -7.858  1.00 89.05 389 A 1 
ATOM 3118 C CA  . ARG A 1 389 ? 10.726  13.877  -7.872  1.00 89.73 389 A 1 
ATOM 3119 C C   . ARG A 1 389 ? 10.776  14.661  -6.560  1.00 91.53 389 A 1 
ATOM 3120 O O   . ARG A 1 389 ? 11.864  14.974  -6.076  1.00 90.52 389 A 1 
ATOM 3121 C CB  . ARG A 1 389 ? 10.421  14.822  -9.051  1.00 87.52 389 A 1 
ATOM 3122 C CG  . ARG A 1 389 ? 11.460  15.948  -9.210  1.00 84.02 389 A 1 
ATOM 3123 C CD  . ARG A 1 389 ? 10.948  17.046  -10.152 1.00 80.65 389 A 1 
ATOM 3124 N NE  . ARG A 1 389 ? 9.846   17.802  -9.540  1.00 73.43 389 A 1 
ATOM 3125 C CZ  . ARG A 1 389 ? 8.990   18.616  -10.138 1.00 66.99 389 A 1 
ATOM 3126 N NH1 . ARG A 1 389 ? 9.078   18.924  -11.410 1.00 61.92 389 A 1 
ATOM 3127 N NH2 . ARG A 1 389 ? 8.016   19.119  -9.442  1.00 59.52 389 A 1 
ATOM 3128 N N   . ASP A 1 390 ? 9.611   15.013  -6.033  1.00 90.29 390 A 1 
ATOM 3129 C CA  . ASP A 1 390 ? 9.517   15.887  -4.866  1.00 90.89 390 A 1 
ATOM 3130 C C   . ASP A 1 390 ? 9.775   15.070  -3.593  1.00 92.49 390 A 1 
ATOM 3131 O O   . ASP A 1 390 ? 10.608  15.465  -2.778  1.00 91.86 390 A 1 
ATOM 3132 C CB  . ASP A 1 390 ? 8.175   16.647  -4.892  1.00 89.70 390 A 1 
ATOM 3133 C CG  . ASP A 1 390 ? 7.962   17.450  -6.191  1.00 87.33 390 A 1 
ATOM 3134 O OD1 . ASP A 1 390 ? 8.964   17.900  -6.809  1.00 82.46 390 A 1 
ATOM 3135 O OD2 . ASP A 1 390 ? 6.808   17.550  -6.662  1.00 81.44 390 A 1 
ATOM 3136 N N   . ILE A 1 391 ? 9.222   13.861  -3.497  1.00 90.32 391 A 1 
ATOM 3137 C CA  . ILE A 1 391 ? 9.502   12.917  -2.396  1.00 90.55 391 A 1 
ATOM 3138 C C   . ILE A 1 391 ? 10.990  12.578  -2.315  1.00 91.87 391 A 1 
ATOM 3139 O O   . ILE A 1 391 ? 11.563  12.569  -1.227  1.00 91.54 391 A 1 
ATOM 3140 C CB  . ILE A 1 391 ? 8.667   11.626  -2.547  1.00 89.08 391 A 1 
ATOM 3141 C CG1 . ILE A 1 391 ? 7.168   11.969  -2.482  1.00 86.90 391 A 1 
ATOM 3142 C CG2 . ILE A 1 391 ? 9.040   10.593  -1.461  1.00 86.16 391 A 1 
ATOM 3143 C CD1 . ILE A 1 391 ? 6.227   10.780  -2.610  1.00 80.78 391 A 1 
ATOM 3144 N N   . TYR A 1 392 ? 11.646  12.338  -3.439  1.00 91.85 392 A 1 
ATOM 3145 C CA  . TYR A 1 392 ? 13.082  12.067  -3.466  1.00 92.36 392 A 1 
ATOM 3146 C C   . TYR A 1 392 ? 13.886  13.214  -2.830  1.00 93.06 392 A 1 
ATOM 3147 O O   . TYR A 1 392 ? 14.751  12.984  -1.984  1.00 93.06 392 A 1 
ATOM 3148 C CB  . TYR A 1 392 ? 13.514  11.810  -4.915  1.00 92.25 392 A 1 
ATOM 3149 C CG  . TYR A 1 392 ? 14.991  11.490  -5.052  1.00 91.51 392 A 1 
ATOM 3150 C CD1 . TYR A 1 392 ? 15.917  12.510  -5.345  1.00 87.90 392 A 1 
ATOM 3151 C CD2 . TYR A 1 392 ? 15.438  10.168  -4.858  1.00 88.78 392 A 1 
ATOM 3152 C CE1 . TYR A 1 392 ? 17.290  12.206  -5.440  1.00 88.05 392 A 1 
ATOM 3153 C CE2 . TYR A 1 392 ? 16.809  9.862   -4.953  1.00 87.35 392 A 1 
ATOM 3154 C CZ  . TYR A 1 392 ? 17.737  10.882  -5.243  1.00 89.37 392 A 1 
ATOM 3155 O OH  . TYR A 1 392 ? 19.064  10.589  -5.325  1.00 87.38 392 A 1 
ATOM 3156 N N   . ARG A 1 393 ? 13.572  14.460  -3.197  1.00 93.89 393 A 1 
ATOM 3157 C CA  . ARG A 1 393 ? 14.229  15.654  -2.634  1.00 94.26 393 A 1 
ATOM 3158 C C   . ARG A 1 393 ? 13.932  15.828  -1.144  1.00 95.03 393 A 1 
ATOM 3159 O O   . ARG A 1 393 ? 14.844  16.140  -0.378  1.00 94.72 393 A 1 
ATOM 3160 C CB  . ARG A 1 393 ? 13.774  16.899  -3.405  1.00 93.92 393 A 1 
ATOM 3161 C CG  . ARG A 1 393 ? 14.337  16.937  -4.830  1.00 89.42 393 A 1 
ATOM 3162 C CD  . ARG A 1 393 ? 13.670  18.081  -5.597  1.00 86.88 393 A 1 
ATOM 3163 N NE  . ARG A 1 393 ? 14.236  18.245  -6.945  1.00 79.19 393 A 1 
ATOM 3164 C CZ  . ARG A 1 393 ? 13.829  19.120  -7.851  1.00 72.70 393 A 1 
ATOM 3165 N NH1 . ARG A 1 393 ? 12.812  19.912  -7.636  1.00 66.31 393 A 1 
ATOM 3166 N NH2 . ARG A 1 393 ? 14.446  19.216  -8.997  1.00 63.63 393 A 1 
ATOM 3167 N N   . GLU A 1 394 ? 12.681  15.610  -0.743  1.00 94.01 394 A 1 
ATOM 3168 C CA  . GLU A 1 394 ? 12.236  15.698  0.649   1.00 94.24 394 A 1 
ATOM 3169 C C   . GLU A 1 394 ? 12.934  14.656  1.526   1.00 94.72 394 A 1 
ATOM 3170 O O   . GLU A 1 394 ? 13.517  15.017  2.551   1.00 94.15 394 A 1 
ATOM 3171 C CB  . GLU A 1 394 ? 10.716  15.536  0.698   1.00 93.92 394 A 1 
ATOM 3172 C CG  . GLU A 1 394 ? 9.976   16.764  0.134   1.00 92.51 394 A 1 
ATOM 3173 C CD  . GLU A 1 394 ? 8.497   16.476  -0.160  1.00 93.01 394 A 1 
ATOM 3174 O OE1 . GLU A 1 394 ? 7.827   17.326  -0.781  1.00 85.91 394 A 1 
ATOM 3175 O OE2 . GLU A 1 394 ? 8.012   15.373  0.160   1.00 87.82 394 A 1 
ATOM 3176 N N   . ARG A 1 395 ? 13.002  13.390  1.100   1.00 93.63 395 A 1 
ATOM 3177 C CA  . ARG A 1 395 ? 13.713  12.324  1.838   1.00 93.24 395 A 1 
ATOM 3178 C C   . ARG A 1 395 ? 15.209  12.606  1.960   1.00 94.09 395 A 1 
ATOM 3179 O O   . ARG A 1 395 ? 15.769  12.440  3.040   1.00 93.75 395 A 1 
ATOM 3180 C CB  . ARG A 1 395 ? 13.468  10.952  1.196   1.00 92.30 395 A 1 
ATOM 3181 C CG  . ARG A 1 395 ? 12.028  10.481  1.408   1.00 89.57 395 A 1 
ATOM 3182 C CD  . ARG A 1 395 ? 11.804  9.071   0.844   1.00 87.98 395 A 1 
ATOM 3183 N NE  . ARG A 1 395 ? 10.378  8.722   0.945   1.00 85.37 395 A 1 
ATOM 3184 C CZ  . ARG A 1 395 ? 9.761   7.605   0.615   1.00 85.51 395 A 1 
ATOM 3185 N NH1 . ARG A 1 395 ? 10.372  6.555   0.161   1.00 78.26 395 A 1 
ATOM 3186 N NH2 . ARG A 1 395 ? 8.470   7.544   0.737   1.00 79.12 395 A 1 
ATOM 3187 N N   . LYS A 1 396 ? 15.845  13.111  0.911   1.00 95.63 396 A 1 
ATOM 3188 C CA  . LYS A 1 396 ? 17.244  13.562  1.012   1.00 95.63 396 A 1 
ATOM 3189 C C   . LYS A 1 396 ? 17.409  14.698  2.022   1.00 96.15 396 A 1 
ATOM 3190 O O   . LYS A 1 396 ? 18.372  14.698  2.784   1.00 95.61 396 A 1 
ATOM 3191 C CB  . LYS A 1 396 ? 17.793  13.994  -0.354  1.00 94.82 396 A 1 
ATOM 3192 C CG  . LYS A 1 396 ? 18.088  12.785  -1.248  1.00 90.18 396 A 1 
ATOM 3193 C CD  . LYS A 1 396 ? 18.818  13.176  -2.537  1.00 87.68 396 A 1 
ATOM 3194 C CE  . LYS A 1 396 ? 20.264  13.546  -2.238  1.00 83.29 396 A 1 
ATOM 3195 N NZ  . LYS A 1 396 ? 21.031  13.825  -3.462  1.00 79.63 396 A 1 
ATOM 3196 N N   . MET A 1 397 ? 16.481  15.654  2.042   1.00 96.20 397 A 1 
ATOM 3197 C CA  . MET A 1 397 ? 16.520  16.754  3.005   1.00 96.42 397 A 1 
ATOM 3198 C C   . MET A 1 397 ? 16.322  16.258  4.440   1.00 96.66 397 A 1 
ATOM 3199 O O   . MET A 1 397 ? 17.045  16.717  5.325   1.00 96.40 397 A 1 
ATOM 3200 C CB  . MET A 1 397 ? 15.480  17.819  2.623   1.00 96.42 397 A 1 
ATOM 3201 C CG  . MET A 1 397 ? 15.557  19.043  3.537   1.00 92.97 397 A 1 
ATOM 3202 S SD  . MET A 1 397 ? 17.143  19.943  3.509   1.00 90.04 397 A 1 
ATOM 3203 C CE  . MET A 1 397 ? 16.974  20.799  1.918   1.00 77.08 397 A 1 
ATOM 3204 N N   . LEU A 1 398 ? 15.421  15.298  4.679   1.00 95.92 398 A 1 
ATOM 3205 C CA  . LEU A 1 398 ? 15.252  14.644  5.982   1.00 95.72 398 A 1 
ATOM 3206 C C   . LEU A 1 398 ? 16.566  14.009  6.451   1.00 96.15 398 A 1 
ATOM 3207 O O   . LEU A 1 398 ? 16.996  14.261  7.572   1.00 95.84 398 A 1 
ATOM 3208 C CB  . LEU A 1 398 ? 14.133  13.581  5.909   1.00 95.44 398 A 1 
ATOM 3209 C CG  . LEU A 1 398 ? 12.703  14.139  5.795   1.00 94.36 398 A 1 
ATOM 3210 C CD1 . LEU A 1 398 ? 11.724  13.006  5.481   1.00 92.97 398 A 1 
ATOM 3211 C CD2 . LEU A 1 398 ? 12.255  14.820  7.085   1.00 92.63 398 A 1 
ATOM 3212 N N   . GLY A 1 399 ? 17.244  13.264  5.585   1.00 96.58 399 A 1 
ATOM 3213 C CA  . GLY A 1 399 ? 18.547  12.680  5.910   1.00 96.59 399 A 1 
ATOM 3214 C C   . GLY A 1 399 ? 19.632  13.723  6.190   1.00 97.06 399 A 1 
ATOM 3215 O O   . GLY A 1 399 ? 20.347  13.619  7.186   1.00 96.63 399 A 1 
ATOM 3216 N N   . ARG A 1 400 ? 19.720  14.777  5.380   1.00 97.34 400 A 1 
ATOM 3217 C CA  . ARG A 1 400 ? 20.733  15.840  5.527   1.00 97.28 400 A 1 
ATOM 3218 C C   . ARG A 1 400 ? 20.616  16.600  6.854   1.00 97.34 400 A 1 
ATOM 3219 O O   . ARG A 1 400 ? 21.628  16.978  7.431   1.00 96.35 400 A 1 
ATOM 3220 C CB  . ARG A 1 400 ? 20.641  16.783  4.320   1.00 96.29 400 A 1 
ATOM 3221 C CG  . ARG A 1 400 ? 21.834  17.750  4.259   1.00 89.65 400 A 1 
ATOM 3222 C CD  . ARG A 1 400 ? 21.724  18.717  3.072   1.00 89.64 400 A 1 
ATOM 3223 N NE  . ARG A 1 400 ? 21.760  18.021  1.760   1.00 82.02 400 A 1 
ATOM 3224 C CZ  . ARG A 1 400 ? 20.973  18.243  0.722   1.00 77.51 400 A 1 
ATOM 3225 N NH1 . ARG A 1 400 ? 20.023  19.131  0.756   1.00 66.81 400 A 1 
ATOM 3226 N NH2 . ARG A 1 400 ? 21.129  17.568  -0.375  1.00 65.96 400 A 1 
ATOM 3227 N N   . GLN A 1 401 ? 19.396  16.803  7.337   1.00 97.41 401 A 1 
ATOM 3228 C CA  . GLN A 1 401 ? 19.139  17.537  8.583   1.00 96.87 401 A 1 
ATOM 3229 C C   . GLN A 1 401 ? 19.531  16.765  9.850   1.00 97.29 401 A 1 
ATOM 3230 O O   . GLN A 1 401 ? 19.600  17.364  10.920  1.00 96.10 401 A 1 
ATOM 3231 C CB  . GLN A 1 401 ? 17.664  17.934  8.631   1.00 95.40 401 A 1 
ATOM 3232 C CG  . GLN A 1 401 ? 17.362  19.075  7.647   1.00 92.20 401 A 1 
ATOM 3233 C CD  . GLN A 1 401 ? 15.886  19.424  7.691   1.00 92.04 401 A 1 
ATOM 3234 O OE1 . GLN A 1 401 ? 15.381  19.893  8.686   1.00 82.91 401 A 1 
ATOM 3235 N NE2 . GLN A 1 401 ? 15.140  19.228  6.639   1.00 82.34 401 A 1 
ATOM 3236 N N   . LEU A 1 402 ? 19.812  15.472  9.750   1.00 97.49 402 A 1 
ATOM 3237 C CA  . LEU A 1 402 ? 20.232  14.640  10.880  1.00 97.49 402 A 1 
ATOM 3238 C C   . LEU A 1 402 ? 21.729  14.765  11.206  1.00 97.69 402 A 1 
ATOM 3239 O O   . LEU A 1 402 ? 22.174  14.200  12.201  1.00 96.80 402 A 1 
ATOM 3240 C CB  . LEU A 1 402 ? 19.817  13.190  10.595  1.00 97.08 402 A 1 
ATOM 3241 C CG  . LEU A 1 402 ? 18.291  12.986  10.614  1.00 96.38 402 A 1 
ATOM 3242 C CD1 . LEU A 1 402 ? 17.927  11.688  9.905   1.00 94.59 402 A 1 
ATOM 3243 C CD2 . LEU A 1 402 ? 17.764  12.934  12.053  1.00 94.71 402 A 1 
ATOM 3244 N N   . LEU A 1 403 ? 22.486  15.533  10.423  1.00 97.43 403 A 1 
ATOM 3245 C CA  . LEU A 1 403 ? 23.928  15.732  10.608  1.00 97.50 403 A 1 
ATOM 3246 C C   . LEU A 1 403 ? 24.289  16.115  12.054  1.00 97.73 403 A 1 
ATOM 3247 O O   . LEU A 1 403 ? 25.003  15.375  12.724  1.00 97.31 403 A 1 
ATOM 3248 C CB  . LEU A 1 403 ? 24.397  16.806  9.602   1.00 97.09 403 A 1 
ATOM 3249 C CG  . LEU A 1 403 ? 25.866  17.234  9.774   1.00 96.22 403 A 1 
ATOM 3250 C CD1 . LEU A 1 403 ? 26.828  16.093  9.453   1.00 92.77 403 A 1 
ATOM 3251 C CD2 . LEU A 1 403 ? 26.173  18.401  8.836   1.00 93.38 403 A 1 
ATOM 3252 N N   . GLU A 1 404 ? 23.774  17.238  12.551  1.00 97.49 404 A 1 
ATOM 3253 C CA  . GLU A 1 404 ? 24.142  17.780  13.864  1.00 97.28 404 A 1 
ATOM 3254 C C   . GLU A 1 404 ? 23.731  16.877  15.044  1.00 97.57 404 A 1 
ATOM 3255 O O   . GLU A 1 404 ? 24.562  16.630  15.919  1.00 97.06 404 A 1 
ATOM 3256 C CB  . GLU A 1 404 ? 23.555  19.191  14.033  1.00 96.19 404 A 1 
ATOM 3257 C CG  . GLU A 1 404 ? 24.293  20.254  13.208  1.00 85.17 404 A 1 
ATOM 3258 C CD  . GLU A 1 404 ? 25.760  20.403  13.633  1.00 83.11 404 A 1 
ATOM 3259 O OE1 . GLU A 1 404 ? 26.575  20.717  12.746  1.00 73.61 404 A 1 
ATOM 3260 O OE2 . GLU A 1 404 ? 26.046  20.193  14.836  1.00 75.28 404 A 1 
ATOM 3261 N N   . PRO A 1 405 ? 22.494  16.334  15.093  1.00 97.49 405 A 1 
ATOM 3262 C CA  . PRO A 1 405 ? 22.124  15.364  16.120  1.00 97.44 405 A 1 
ATOM 3263 C C   . PRO A 1 405 ? 23.030  14.125  16.141  1.00 97.95 405 A 1 
ATOM 3264 O O   . PRO A 1 405 ? 23.419  13.677  17.217  1.00 97.44 405 A 1 
ATOM 3265 C CB  . PRO A 1 405 ? 20.669  14.987  15.822  1.00 96.30 405 A 1 
ATOM 3266 C CG  . PRO A 1 405 ? 20.114  16.208  15.101  1.00 93.41 405 A 1 
ATOM 3267 C CD  . PRO A 1 405 ? 21.315  16.706  14.310  1.00 96.67 405 A 1 
ATOM 3268 N N   . ILE A 1 406 ? 23.398  13.595  14.980  1.00 98.07 406 A 1 
ATOM 3269 C CA  . ILE A 1 406 ? 24.272  12.417  14.894  1.00 98.25 406 A 1 
ATOM 3270 C C   . ILE A 1 406 ? 25.691  12.762  15.358  1.00 98.27 406 A 1 
ATOM 3271 O O   . ILE A 1 406 ? 26.241  12.034  16.181  1.00 97.82 406 A 1 
ATOM 3272 C CB  . ILE A 1 406 ? 24.258  11.822  13.473  1.00 98.20 406 A 1 
ATOM 3273 C CG1 . ILE A 1 406 ? 22.864  11.256  13.115  1.00 97.56 406 A 1 
ATOM 3274 C CG2 . ILE A 1 406 ? 25.309  10.700  13.348  1.00 97.48 406 A 1 
ATOM 3275 C CD1 . ILE A 1 406 ? 22.677  11.034  11.608  1.00 96.18 406 A 1 
ATOM 3276 N N   . LEU A 1 407 ? 26.264  13.881  14.894  1.00 98.40 407 A 1 
ATOM 3277 C CA  . LEU A 1 407 ? 27.611  14.318  15.283  1.00 98.25 407 A 1 
ATOM 3278 C C   . LEU A 1 407 ? 27.767  14.414  16.805  1.00 98.11 407 A 1 
ATOM 3279 O O   . LEU A 1 407 ? 28.771  13.956  17.345  1.00 97.54 407 A 1 
ATOM 3280 C CB  . LEU A 1 407 ? 27.926  15.683  14.646  1.00 98.04 407 A 1 
ATOM 3281 C CG  . LEU A 1 407 ? 28.308  15.638  13.159  1.00 97.31 407 A 1 
ATOM 3282 C CD1 . LEU A 1 407 ? 28.420  17.068  12.632  1.00 95.67 407 A 1 
ATOM 3283 C CD2 . LEU A 1 407 ? 29.656  14.948  12.928  1.00 95.91 407 A 1 
ATOM 3284 N N   . LYS A 1 408 ? 26.751  14.934  17.500  1.00 98.16 408 A 1 
ATOM 3285 C CA  . LYS A 1 408 ? 26.737  15.003  18.969  1.00 97.95 408 A 1 
ATOM 3286 C C   . LYS A 1 408 ? 26.790  13.621  19.618  1.00 97.97 408 A 1 
ATOM 3287 O O   . LYS A 1 408 ? 27.543  13.426  20.560  1.00 97.08 408 A 1 
ATOM 3288 C CB  . LYS A 1 408 ? 25.491  15.760  19.441  1.00 97.32 408 A 1 
ATOM 3289 C CG  . LYS A 1 408 ? 25.579  17.256  19.122  1.00 92.62 408 A 1 
ATOM 3290 C CD  . LYS A 1 408 ? 24.255  17.943  19.463  1.00 88.94 408 A 1 
ATOM 3291 C CE  . LYS A 1 408 ? 24.328  19.410  19.040  1.00 80.47 408 A 1 
ATOM 3292 N NZ  . LYS A 1 408 ? 23.048  20.114  19.304  1.00 72.55 408 A 1 
ATOM 3293 N N   . VAL A 1 409 ? 26.015  12.659  19.122  1.00 98.00 409 A 1 
ATOM 3294 C CA  . VAL A 1 409 ? 25.956  11.303  19.703  1.00 98.04 409 A 1 
ATOM 3295 C C   . VAL A 1 409 ? 27.254  10.522  19.473  1.00 98.00 409 A 1 
ATOM 3296 O O   . VAL A 1 409 ? 27.672  9.758   20.347  1.00 96.92 409 A 1 
ATOM 3297 C CB  . VAL A 1 409 ? 24.729  10.538  19.174  1.00 97.53 409 A 1 
ATOM 3298 C CG1 . VAL A 1 409 ? 24.709  9.073   19.625  1.00 94.03 409 A 1 
ATOM 3299 C CG2 . VAL A 1 409 ? 23.442  11.183  19.702  1.00 93.64 409 A 1 
ATOM 3300 N N   . ILE A 1 410 ? 27.919  10.738  18.342  1.00 98.06 410 A 1 
ATOM 3301 C CA  . ILE A 1 410 ? 29.207  10.096  18.030  1.00 97.82 410 A 1 
ATOM 3302 C C   . ILE A 1 410 ? 30.420  10.889  18.539  1.00 97.59 410 A 1 
ATOM 3303 O O   . ILE A 1 410 ? 31.550  10.565  18.180  1.00 96.31 410 A 1 
ATOM 3304 C CB  . ILE A 1 410 ? 29.325  9.741   16.527  1.00 97.72 410 A 1 
ATOM 3305 C CG1 . ILE A 1 410 ? 29.471  11.010  15.656  1.00 96.94 410 A 1 
ATOM 3306 C CG2 . ILE A 1 410 ? 28.147  8.853   16.088  1.00 96.22 410 A 1 
ATOM 3307 C CD1 . ILE A 1 410 ? 29.692  10.745  14.170  1.00 95.65 410 A 1 
ATOM 3308 N N   . ASP A 1 411 ? 30.205  11.930  19.356  1.00 97.80 411 A 1 
ATOM 3309 C CA  . ASP A 1 411 ? 31.257  12.798  19.905  1.00 97.35 411 A 1 
ATOM 3310 C C   . ASP A 1 411 ? 32.152  13.438  18.816  1.00 97.23 411 A 1 
ATOM 3311 O O   . ASP A 1 411 ? 33.348  13.648  19.014  1.00 95.35 411 A 1 
ATOM 3312 C CB  . ASP A 1 411 ? 32.054  12.043  20.992  1.00 96.54 411 A 1 
ATOM 3313 C CG  . ASP A 1 411 ? 31.171  11.354  22.037  1.00 93.53 411 A 1 
ATOM 3314 O OD1 . ASP A 1 411 ? 30.362  12.046  22.690  1.00 89.08 411 A 1 
ATOM 3315 O OD2 . ASP A 1 411 ? 31.278  10.112  22.190  1.00 88.92 411 A 1 
ATOM 3316 N N   . TYR A 1 412 ? 31.571  13.730  17.641  1.00 97.46 412 A 1 
ATOM 3317 C CA  . TYR A 1 412 ? 32.258  14.245  16.443  1.00 97.13 412 A 1 
ATOM 3318 C C   . TYR A 1 412 ? 33.367  13.324  15.880  1.00 96.79 412 A 1 
ATOM 3319 O O   . TYR A 1 412 ? 34.163  13.742  15.034  1.00 95.01 412 A 1 
ATOM 3320 C CB  . TYR A 1 412 ? 32.724  15.697  16.668  1.00 96.71 412 A 1 
ATOM 3321 C CG  . TYR A 1 412 ? 31.606  16.674  17.006  1.00 96.63 412 A 1 
ATOM 3322 C CD1 . TYR A 1 412 ? 31.050  17.478  15.991  1.00 94.21 412 A 1 
ATOM 3323 C CD2 . TYR A 1 412 ? 31.117  16.781  18.321  1.00 94.79 412 A 1 
ATOM 3324 C CE1 . TYR A 1 412 ? 30.009  18.379  16.287  1.00 93.81 412 A 1 
ATOM 3325 C CE2 . TYR A 1 412 ? 30.065  17.674  18.621  1.00 94.04 412 A 1 
ATOM 3326 C CZ  . TYR A 1 412 ? 29.513  18.476  17.599  1.00 94.87 412 A 1 
ATOM 3327 O OH  . TYR A 1 412 ? 28.495  19.338  17.880  1.00 93.15 412 A 1 
ATOM 3328 N N   . ASP A 1 413 ? 33.401  12.061  16.306  1.00 97.10 413 A 1 
ATOM 3329 C CA  . ASP A 1 413 ? 34.402  11.067  15.905  1.00 97.06 413 A 1 
ATOM 3330 C C   . ASP A 1 413 ? 34.036  10.400  14.565  1.00 97.27 413 A 1 
ATOM 3331 O O   . ASP A 1 413 ? 33.546  9.270   14.512  1.00 96.04 413 A 1 
ATOM 3332 C CB  . ASP A 1 413 ? 34.593  10.057  17.046  1.00 96.35 413 A 1 
ATOM 3333 C CG  . ASP A 1 413 ? 35.689  9.025   16.774  1.00 95.76 413 A 1 
ATOM 3334 O OD1 . ASP A 1 413 ? 36.441  9.168   15.779  1.00 93.16 413 A 1 
ATOM 3335 O OD2 . ASP A 1 413 ? 35.787  8.068   17.578  1.00 91.97 413 A 1 
ATOM 3336 N N   . LEU A 1 414 ? 34.270  11.115  13.470  1.00 97.07 414 A 1 
ATOM 3337 C CA  . LEU A 1 414 ? 34.032  10.594  12.118  1.00 96.85 414 A 1 
ATOM 3338 C C   . LEU A 1 414 ? 35.045  9.521   11.696  1.00 96.53 414 A 1 
ATOM 3339 O O   . LEU A 1 414 ? 34.705  8.663   10.883  1.00 94.97 414 A 1 
ATOM 3340 C CB  . LEU A 1 414 ? 34.044  11.748  11.097  1.00 96.35 414 A 1 
ATOM 3341 C CG  . LEU A 1 414 ? 32.876  12.739  11.232  1.00 94.91 414 A 1 
ATOM 3342 C CD1 . LEU A 1 414 ? 33.031  13.828  10.174  1.00 92.11 414 A 1 
ATOM 3343 C CD2 . LEU A 1 414 ? 31.517  12.066  11.015  1.00 92.38 414 A 1 
ATOM 3344 N N   . ASP A 1 415 ? 36.257  9.562   12.243  1.00 96.61 415 A 1 
ATOM 3345 C CA  . ASP A 1 415 ? 37.336  8.654   11.844  1.00 95.86 415 A 1 
ATOM 3346 C C   . ASP A 1 415 ? 37.022  7.207   12.264  1.00 95.98 415 A 1 
ATOM 3347 O O   . ASP A 1 415 ? 37.292  6.262   11.512  1.00 94.41 415 A 1 
ATOM 3348 C CB  . ASP A 1 415 ? 38.668  9.145   12.440  1.00 94.42 415 A 1 
ATOM 3349 C CG  . ASP A 1 415 ? 39.116  10.516  11.903  1.00 89.37 415 A 1 
ATOM 3350 O OD1 . ASP A 1 415 ? 38.859  10.805  10.713  1.00 84.17 415 A 1 
ATOM 3351 O OD2 . ASP A 1 415 ? 39.708  11.297  12.680  1.00 83.01 415 A 1 
ATOM 3352 N N   . ASN A 1 416 ? 36.377  7.044   13.425  1.00 96.78 416 A 1 
ATOM 3353 C CA  . ASN A 1 416 ? 35.934  5.757   13.965  1.00 97.09 416 A 1 
ATOM 3354 C C   . ASN A 1 416 ? 34.407  5.596   13.882  1.00 97.40 416 A 1 
ATOM 3355 O O   . ASN A 1 416 ? 33.780  5.055   14.794  1.00 96.60 416 A 1 
ATOM 3356 C CB  . ASN A 1 416 ? 36.475  5.572   15.389  1.00 96.78 416 A 1 
ATOM 3357 C CG  . ASN A 1 416 ? 37.951  5.875   15.500  1.00 95.72 416 A 1 
ATOM 3358 O OD1 . ASN A 1 416 ? 38.818  5.186   14.983  1.00 89.53 416 A 1 
ATOM 3359 N ND2 . ASN A 1 416 ? 38.288  6.938   16.191  1.00 89.42 416 A 1 
ATOM 3360 N N   . THR A 1 417 ? 33.775  6.095   12.815  1.00 97.32 417 A 1 
ATOM 3361 C CA  . THR A 1 417 ? 32.335  5.909   12.590  1.00 97.56 417 A 1 
ATOM 3362 C C   . THR A 1 417 ? 32.056  5.315   11.215  1.00 97.26 417 A 1 
ATOM 3363 O O   . THR A 1 417 ? 32.563  5.786   10.198  1.00 96.37 417 A 1 
ATOM 3364 C CB  . THR A 1 417 ? 31.544  7.203   12.821  1.00 97.61 417 A 1 
ATOM 3365 O OG1 . THR A 1 417 ? 31.718  7.623   14.160  1.00 95.29 417 A 1 
ATOM 3366 C CG2 . THR A 1 417 ? 30.041  7.012   12.639  1.00 95.21 417 A 1 
ATOM 3367 N N   . VAL A 1 418 ? 31.198  4.295   11.186  1.00 96.54 418 A 1 
ATOM 3368 C CA  . VAL A 1 418 ? 30.698  3.652   9.968   1.00 96.16 418 A 1 
ATOM 3369 C C   . VAL A 1 418 ? 29.208  3.931   9.823   1.00 96.41 418 A 1 
ATOM 3370 O O   . VAL A 1 418 ? 28.439  3.758   10.768  1.00 95.87 418 A 1 
ATOM 3371 C CB  . VAL A 1 418 ? 30.986  2.141   9.966   1.00 95.07 418 A 1 
ATOM 3372 C CG1 . VAL A 1 418 ? 30.537  1.494   8.649   1.00 92.52 418 A 1 
ATOM 3373 C CG2 . VAL A 1 418 ? 32.483  1.867   10.125  1.00 92.62 418 A 1 
ATOM 3374 N N   . PHE A 1 419 ? 28.793  4.353   8.629   1.00 96.40 419 A 1 
ATOM 3375 C CA  . PHE A 1 419 ? 27.413  4.683   8.301   1.00 96.36 419 A 1 
ATOM 3376 C C   . PHE A 1 419 ? 26.778  3.608   7.420   1.00 95.44 419 A 1 
ATOM 3377 O O   . PHE A 1 419 ? 27.382  3.132   6.456   1.00 94.13 419 A 1 
ATOM 3378 C CB  . PHE A 1 419 ? 27.356  6.057   7.632   1.00 96.75 419 A 1 
ATOM 3379 C CG  . PHE A 1 419 ? 27.797  7.199   8.525   1.00 97.33 419 A 1 
ATOM 3380 C CD1 . PHE A 1 419 ? 26.853  7.878   9.314   1.00 96.60 419 A 1 
ATOM 3381 C CD2 . PHE A 1 419 ? 29.151  7.575   8.581   1.00 96.73 419 A 1 
ATOM 3382 C CE1 . PHE A 1 419 ? 27.254  8.931   10.153  1.00 96.61 419 A 1 
ATOM 3383 C CE2 . PHE A 1 419 ? 29.555  8.627   9.423   1.00 96.66 419 A 1 
ATOM 3384 C CZ  . PHE A 1 419 ? 28.608  9.305   10.208  1.00 97.17 419 A 1 
ATOM 3385 N N   . SER A 1 420 ? 25.521  3.268   7.733   1.00 94.86 420 A 1 
ATOM 3386 C CA  . SER A 1 420 ? 24.706  2.328   6.964   1.00 94.11 420 A 1 
ATOM 3387 C C   . SER A 1 420 ? 23.225  2.714   7.006   1.00 94.71 420 A 1 
ATOM 3388 O O   . SER A 1 420 ? 22.847  3.725   7.600   1.00 94.35 420 A 1 
ATOM 3389 C CB  . SER A 1 420 ? 24.921  0.917   7.502   1.00 92.57 420 A 1 
ATOM 3390 O OG  . SER A 1 420 ? 24.474  -0.038  6.558   1.00 88.10 420 A 1 
ATOM 3391 N N   . PHE A 1 421 ? 22.363  1.924   6.380   1.00 92.22 421 A 1 
ATOM 3392 C CA  . PHE A 1 421 ? 20.915  2.101   6.403   1.00 91.19 421 A 1 
ATOM 3393 C C   . PHE A 1 421 ? 20.181  0.762   6.443   1.00 89.92 421 A 1 
ATOM 3394 O O   . PHE A 1 421 ? 20.720  -0.272  6.039   1.00 87.86 421 A 1 
ATOM 3395 C CB  . PHE A 1 421 ? 20.459  2.945   5.205   1.00 90.99 421 A 1 
ATOM 3396 C CG  . PHE A 1 421 ? 20.614  2.281   3.850   1.00 91.34 421 A 1 
ATOM 3397 C CD1 . PHE A 1 421 ? 21.857  2.290   3.192   1.00 89.18 421 A 1 
ATOM 3398 C CD2 . PHE A 1 421 ? 19.505  1.675   3.232   1.00 89.48 421 A 1 
ATOM 3399 C CE1 . PHE A 1 421 ? 21.993  1.701   1.926   1.00 88.40 421 A 1 
ATOM 3400 C CE2 . PHE A 1 421 ? 19.640  1.085   1.964   1.00 88.73 421 A 1 
ATOM 3401 C CZ  . PHE A 1 421 ? 20.884  1.101   1.306   1.00 89.03 421 A 1 
ATOM 3402 N N   . ILE A 1 422 ? 18.921  0.796   6.891   1.00 90.11 422 A 1 
ATOM 3403 C CA  . ILE A 1 422 ? 18.014  -0.351  6.841   1.00 88.00 422 A 1 
ATOM 3404 C C   . ILE A 1 422 ? 17.331  -0.361  5.463   1.00 86.32 422 A 1 
ATOM 3405 O O   . ILE A 1 422 ? 16.552  0.543   5.148   1.00 83.42 422 A 1 
ATOM 3406 C CB  . ILE A 1 422 ? 17.021  -0.332  8.022   1.00 86.85 422 A 1 
ATOM 3407 C CG1 . ILE A 1 422 ? 17.809  -0.396  9.351   1.00 85.13 422 A 1 
ATOM 3408 C CG2 . ILE A 1 422 ? 16.048  -1.522  7.916   1.00 84.57 422 A 1 
ATOM 3409 C CD1 . ILE A 1 422 ? 16.946  -0.217  10.599  1.00 77.58 422 A 1 
ATOM 3410 N N   . PRO A 1 423 ? 17.581  -1.377  4.603   1.00 85.80 423 A 1 
ATOM 3411 C CA  . PRO A 1 423 ? 16.969  -1.438  3.278   1.00 81.63 423 A 1 
ATOM 3412 C C   . PRO A 1 423 ? 15.449  -1.662  3.344   1.00 77.94 423 A 1 
ATOM 3413 O O   . PRO A 1 423 ? 14.969  -2.368  4.228   1.00 70.20 423 A 1 
ATOM 3414 C CB  . PRO A 1 423 ? 17.691  -2.572  2.543   1.00 78.18 423 A 1 
ATOM 3415 C CG  . PRO A 1 423 ? 18.996  -2.743  3.314   1.00 76.62 423 A 1 
ATOM 3416 C CD  . PRO A 1 423 ? 18.593  -2.402  4.738   1.00 79.83 423 A 1 
ATOM 3417 N N   . ASN A 1 424 ? 14.655  -1.144  2.424   1.00 74.83 424 A 1 
ATOM 3418 C CA  . ASN A 1 424 ? 15.010  -0.358  1.233   1.00 75.83 424 A 1 
ATOM 3419 C C   . ASN A 1 424 ? 14.511  1.095   1.308   1.00 77.18 424 A 1 
ATOM 3420 O O   . ASN A 1 424 ? 14.971  1.950   0.560   1.00 71.73 424 A 1 
ATOM 3421 C CB  . ASN A 1 424 ? 14.438  -1.070  -0.016  1.00 70.40 424 A 1 
ATOM 3422 C CG  . ASN A 1 424 ? 15.060  -2.434  -0.273  1.00 65.62 424 A 1 
ATOM 3423 O OD1 . ASN A 1 424 ? 16.227  -2.671  -0.022  1.00 59.49 424 A 1 
ATOM 3424 N ND2 . ASN A 1 424 ? 14.292  -3.382  -0.740  1.00 58.93 424 A 1 
ATOM 3425 N N   . THR A 1 425 ? 13.568  1.385   2.192   1.00 81.47 425 A 1 
ATOM 3426 C CA  . THR A 1 425 ? 12.829  2.655   2.240   1.00 81.99 425 A 1 
ATOM 3427 C C   . THR A 1 425 ? 13.683  3.828   2.712   1.00 85.15 425 A 1 
ATOM 3428 O O   . THR A 1 425 ? 13.538  4.938   2.194   1.00 84.08 425 A 1 
ATOM 3429 C CB  . THR A 1 425 ? 11.589  2.502   3.136   1.00 77.49 425 A 1 
ATOM 3430 O OG1 . THR A 1 425 ? 11.935  1.773   4.299   1.00 69.53 425 A 1 
ATOM 3431 C CG2 . THR A 1 425 ? 10.509  1.693   2.423   1.00 67.56 425 A 1 
ATOM 3432 N N   . ALA A 1 426 ? 14.640  3.585   3.613   1.00 88.90 426 A 1 
ATOM 3433 C CA  . ALA A 1 426 ? 15.553  4.594   4.147   1.00 90.68 426 A 1 
ATOM 3434 C C   . ALA A 1 426 ? 16.713  4.975   3.203   1.00 92.18 426 A 1 
ATOM 3435 O O   . ALA A 1 426 ? 17.457  5.912   3.498   1.00 91.72 426 A 1 
ATOM 3436 C CB  . ALA A 1 426 ? 16.069  4.093   5.495   1.00 90.12 426 A 1 
ATOM 3437 N N   . GLU A 1 427 ? 16.878  4.309   2.060   1.00 92.57 427 A 1 
ATOM 3438 C CA  . GLU A 1 427 ? 18.010  4.510   1.139   1.00 92.71 427 A 1 
ATOM 3439 C C   . GLU A 1 427 ? 18.154  5.970   0.676   1.00 93.70 427 A 1 
ATOM 3440 O O   . GLU A 1 427 ? 19.245  6.543   0.702   1.00 93.50 427 A 1 
ATOM 3441 C CB  . GLU A 1 427 ? 17.827  3.567   -0.064  1.00 91.25 427 A 1 
ATOM 3442 C CG  . GLU A 1 427 ? 18.940  3.721   -1.111  1.00 87.38 427 A 1 
ATOM 3443 C CD  . GLU A 1 427 ? 18.805  2.726   -2.271  1.00 85.75 427 A 1 
ATOM 3444 O OE1 . GLU A 1 427 ? 19.860  2.236   -2.730  1.00 77.53 427 A 1 
ATOM 3445 O OE2 . GLU A 1 427 ? 17.658  2.476   -2.707  1.00 78.44 427 A 1 
ATOM 3446 N N   . VAL A 1 428 ? 17.056  6.616   0.299   1.00 93.08 428 A 1 
ATOM 3447 C CA  . VAL A 1 428 ? 17.091  8.007   -0.186  1.00 93.85 428 A 1 
ATOM 3448 C C   . VAL A 1 428 ? 17.467  8.980   0.938   1.00 94.93 428 A 1 
ATOM 3449 O O   . VAL A 1 428 ? 18.238  9.917   0.715   1.00 94.95 428 A 1 
ATOM 3450 C CB  . VAL A 1 428 ? 15.749  8.398   -0.835  1.00 93.42 428 A 1 
ATOM 3451 C CG1 . VAL A 1 428 ? 15.799  9.826   -1.385  1.00 91.58 428 A 1 
ATOM 3452 C CG2 . VAL A 1 428 ? 15.387  7.467   -1.998  1.00 91.19 428 A 1 
ATOM 3453 N N   . ALA A 1 429 ? 16.962  8.752   2.159   1.00 94.85 429 A 1 
ATOM 3454 C CA  . ALA A 1 429 ? 17.352  9.525   3.338   1.00 95.38 429 A 1 
ATOM 3455 C C   . ALA A 1 429 ? 18.837  9.307   3.674   1.00 96.08 429 A 1 
ATOM 3456 O O   . ALA A 1 429 ? 19.542  10.272  3.958   1.00 96.10 429 A 1 
ATOM 3457 C CB  . ALA A 1 429 ? 16.426  9.159   4.501   1.00 95.27 429 A 1 
ATOM 3458 N N   . PHE A 1 430 ? 19.337  8.088   3.540   1.00 96.35 430 A 1 
ATOM 3459 C CA  . PHE A 1 430 ? 20.755  7.767   3.697   1.00 96.46 430 A 1 
ATOM 3460 C C   . PHE A 1 430 ? 21.635  8.559   2.726   1.00 96.87 430 A 1 
ATOM 3461 O O   . PHE A 1 430 ? 22.599  9.178   3.162   1.00 96.71 430 A 1 
ATOM 3462 C CB  . PHE A 1 430 ? 20.970  6.262   3.520   1.00 96.03 430 A 1 
ATOM 3463 C CG  . PHE A 1 430 ? 22.427  5.851   3.576   1.00 95.80 430 A 1 
ATOM 3464 C CD1 . PHE A 1 430 ? 23.119  5.505   2.398   1.00 94.21 430 A 1 
ATOM 3465 C CD2 . PHE A 1 430 ? 23.092  5.821   4.810   1.00 94.86 430 A 1 
ATOM 3466 C CE1 . PHE A 1 430 ? 24.466  5.110   2.464   1.00 94.12 430 A 1 
ATOM 3467 C CE2 . PHE A 1 430 ? 24.439  5.427   4.877   1.00 94.04 430 A 1 
ATOM 3468 C CZ  . PHE A 1 430 ? 25.124  5.064   3.706   1.00 94.27 430 A 1 
ATOM 3469 N N   . PHE A 1 431 ? 21.280  8.646   1.444   1.00 96.45 431 A 1 
ATOM 3470 C CA  . PHE A 1 431 ? 22.028  9.474   0.491   1.00 96.49 431 A 1 
ATOM 3471 C C   . PHE A 1 431 ? 22.046  10.955  0.888   1.00 97.00 431 A 1 
ATOM 3472 O O   . PHE A 1 431 ? 23.091  11.596  0.807   1.00 96.57 431 A 1 
ATOM 3473 C CB  . PHE A 1 431 ? 21.459  9.314   -0.924  1.00 95.74 431 A 1 
ATOM 3474 C CG  . PHE A 1 431 ? 21.664  7.949   -1.557  1.00 94.12 431 A 1 
ATOM 3475 C CD1 . PHE A 1 431 ? 22.924  7.315   -1.499  1.00 88.74 431 A 1 
ATOM 3476 C CD2 . PHE A 1 431 ? 20.602  7.322   -2.233  1.00 88.73 431 A 1 
ATOM 3477 C CE1 . PHE A 1 431 ? 23.109  6.052   -2.090  1.00 86.55 431 A 1 
ATOM 3478 C CE2 . PHE A 1 431 ? 20.789  6.061   -2.826  1.00 86.55 431 A 1 
ATOM 3479 C CZ  . PHE A 1 431 ? 22.041  5.424   -2.749  1.00 87.60 431 A 1 
ATOM 3480 N N   . GLY A 1 432 ? 20.919  11.496  1.363   1.00 96.90 432 A 1 
ATOM 3481 C CA  . GLY A 1 432 ? 20.871  12.866  1.878   1.00 97.04 432 A 1 
ATOM 3482 C C   . GLY A 1 432 ? 21.743  13.073  3.117   1.00 97.50 432 A 1 
ATOM 3483 O O   . GLY A 1 432 ? 22.437  14.088  3.216   1.00 97.20 432 A 1 
ATOM 3484 N N   . MET A 1 433 ? 21.750  12.108  4.031   1.00 97.95 433 A 1 
ATOM 3485 C CA  . MET A 1 433 ? 22.609  12.097  5.214   1.00 98.01 433 A 1 
ATOM 3486 C C   . MET A 1 433 ? 24.093  12.075  4.815   1.00 98.12 433 A 1 
ATOM 3487 O O   . MET A 1 433 ? 24.857  12.907  5.301   1.00 97.70 433 A 1 
ATOM 3488 C CB  . MET A 1 433 ? 22.224  10.896  6.095   1.00 97.63 433 A 1 
ATOM 3489 C CG  . MET A 1 433 ? 22.977  10.862  7.429   1.00 96.01 433 A 1 
ATOM 3490 S SD  . MET A 1 433 ? 22.482  9.507   8.526   1.00 94.70 433 A 1 
ATOM 3491 C CE  . MET A 1 433 ? 23.190  8.082   7.673   1.00 86.59 433 A 1 
ATOM 3492 N N   . MET A 1 434 ? 24.483  11.210  3.885   1.00 98.02 434 A 1 
ATOM 3493 C CA  . MET A 1 434 ? 25.866  11.126  3.396   1.00 97.91 434 A 1 
ATOM 3494 C C   . MET A 1 434 ? 26.335  12.430  2.752   1.00 98.00 434 A 1 
ATOM 3495 O O   . MET A 1 434 ? 27.419  12.896  3.086   1.00 97.56 434 A 1 
ATOM 3496 C CB  . MET A 1 434 ? 26.031  9.960   2.415   1.00 97.43 434 A 1 
ATOM 3497 C CG  . MET A 1 434 ? 25.884  8.572   3.059   1.00 95.25 434 A 1 
ATOM 3498 S SD  . MET A 1 434 ? 27.023  8.182   4.421   1.00 93.22 434 A 1 
ATOM 3499 C CE  . MET A 1 434 ? 26.092  8.797   5.841   1.00 83.21 434 A 1 
ATOM 3500 N N   . GLU A 1 435 ? 25.506  13.076  1.931   1.00 97.82 435 A 1 
ATOM 3501 C CA  . GLU A 1 435 ? 25.840  14.398  1.370   1.00 97.62 435 A 1 
ATOM 3502 C C   . GLU A 1 435 ? 26.090  15.450  2.463   1.00 97.77 435 A 1 
ATOM 3503 O O   . GLU A 1 435 ? 26.967  16.300  2.320   1.00 97.11 435 A 1 
ATOM 3504 C CB  . GLU A 1 435 ? 24.689  14.905  0.488   1.00 97.01 435 A 1 
ATOM 3505 C CG  . GLU A 1 435 ? 24.594  14.167  -0.851  1.00 93.23 435 A 1 
ATOM 3506 C CD  . GLU A 1 435 ? 23.408  14.646  -1.693  1.00 92.72 435 A 1 
ATOM 3507 O OE1 . GLU A 1 435 ? 23.350  14.301  -2.893  1.00 85.39 435 A 1 
ATOM 3508 O OE2 . GLU A 1 435 ? 22.447  15.297  -1.200  1.00 87.85 435 A 1 
ATOM 3509 N N   . GLY A 1 436 ? 25.321  15.403  3.562   1.00 97.74 436 A 1 
ATOM 3510 C CA  . GLY A 1 436 ? 25.530  16.276  4.717   1.00 97.68 436 A 1 
ATOM 3511 C C   . GLY A 1 436 ? 26.887  16.035  5.385   1.00 97.96 436 A 1 
ATOM 3512 O O   . GLY A 1 436 ? 27.629  16.987  5.625   1.00 97.44 436 A 1 
ATOM 3513 N N   . PHE A 1 437 ? 27.236  14.776  5.639   1.00 98.21 437 A 1 
ATOM 3514 C CA  . PHE A 1 437 ? 28.517  14.400  6.245   1.00 98.22 437 A 1 
ATOM 3515 C C   . PHE A 1 437 ? 29.719  14.660  5.325   1.00 98.13 437 A 1 
ATOM 3516 O O   . PHE A 1 437 ? 30.751  15.121  5.810   1.00 97.54 437 A 1 
ATOM 3517 C CB  . PHE A 1 437 ? 28.484  12.926  6.670   1.00 98.09 437 A 1 
ATOM 3518 C CG  . PHE A 1 437 ? 27.796  12.704  8.001   1.00 98.08 437 A 1 
ATOM 3519 C CD1 . PHE A 1 437 ? 28.460  13.061  9.185   1.00 96.94 437 A 1 
ATOM 3520 C CD2 . PHE A 1 437 ? 26.499  12.172  8.061   1.00 97.17 437 A 1 
ATOM 3521 C CE1 . PHE A 1 437 ? 27.823  12.908  10.424  1.00 96.44 437 A 1 
ATOM 3522 C CE2 . PHE A 1 437 ? 25.859  12.020  9.302   1.00 96.44 437 A 1 
ATOM 3523 C CZ  . PHE A 1 437 ? 26.517  12.396  10.482  1.00 96.81 437 A 1 
ATOM 3524 N N   . GLU A 1 438 ? 29.593  14.412  4.028   1.00 97.81 438 A 1 
ATOM 3525 C CA  . GLU A 1 438 ? 30.635  14.712  3.037   1.00 97.54 438 A 1 
ATOM 3526 C C   . GLU A 1 438 ? 30.921  16.220  2.998   1.00 97.60 438 A 1 
ATOM 3527 O O   . GLU A 1 438 ? 32.075  16.630  3.126   1.00 97.20 438 A 1 
ATOM 3528 C CB  . GLU A 1 438 ? 30.222  14.169  1.650   1.00 97.07 438 A 1 
ATOM 3529 C CG  . GLU A 1 438 ? 30.345  12.630  1.559   1.00 92.57 438 A 1 
ATOM 3530 C CD  . GLU A 1 438 ? 29.778  12.007  0.260   1.00 88.51 438 A 1 
ATOM 3531 O OE1 . GLU A 1 438 ? 29.905  10.760  0.100   1.00 77.40 438 A 1 
ATOM 3532 O OE2 . GLU A 1 438 ? 29.194  12.744  -0.561  1.00 79.36 438 A 1 
ATOM 3533 N N   . HIS A 1 439 ? 29.881  17.059  2.952   1.00 98.01 439 A 1 
ATOM 3534 C CA  . HIS A 1 439 ? 30.046  18.516  2.997   1.00 97.88 439 A 1 
ATOM 3535 C C   . HIS A 1 439 ? 30.696  18.993  4.307   1.00 97.96 439 A 1 
ATOM 3536 O O   . HIS A 1 439 ? 31.610  19.817  4.280   1.00 97.36 439 A 1 
ATOM 3537 C CB  . HIS A 1 439 ? 28.685  19.185  2.778   1.00 97.45 439 A 1 
ATOM 3538 C CG  . HIS A 1 439 ? 28.792  20.690  2.692   1.00 87.75 439 A 1 
ATOM 3539 N ND1 . HIS A 1 439 ? 29.541  21.394  1.779   1.00 71.91 439 A 1 
ATOM 3540 C CD2 . HIS A 1 439 ? 28.197  21.600  3.519   1.00 73.22 439 A 1 
ATOM 3541 C CE1 . HIS A 1 439 ? 29.404  22.704  2.052   1.00 72.23 439 A 1 
ATOM 3542 N NE2 . HIS A 1 439 ? 28.587  22.881  3.098   1.00 75.65 439 A 1 
ATOM 3543 N N   . TYR A 1 440 ? 30.260  18.457  5.452   1.00 97.96 440 A 1 
ATOM 3544 C CA  . TYR A 1 440 ? 30.871  18.764  6.749   1.00 97.91 440 A 1 
ATOM 3545 C C   . TYR A 1 440 ? 32.358  18.369  6.792   1.00 97.94 440 A 1 
ATOM 3546 O O   . TYR A 1 440 ? 33.195  19.139  7.268   1.00 97.41 440 A 1 
ATOM 3547 C CB  . TYR A 1 440 ? 30.082  18.053  7.854   1.00 97.85 440 A 1 
ATOM 3548 C CG  . TYR A 1 440 ? 30.692  18.222  9.231   1.00 97.71 440 A 1 
ATOM 3549 C CD1 . TYR A 1 440 ? 31.559  17.236  9.744   1.00 96.15 440 A 1 
ATOM 3550 C CD2 . TYR A 1 440 ? 30.423  19.378  9.985   1.00 96.63 440 A 1 
ATOM 3551 C CE1 . TYR A 1 440 ? 32.153  17.408  11.007  1.00 95.96 440 A 1 
ATOM 3552 C CE2 . TYR A 1 440 ? 31.014  19.553  11.249  1.00 96.10 440 A 1 
ATOM 3553 C CZ  . TYR A 1 440 ? 31.881  18.568  11.760  1.00 96.34 440 A 1 
ATOM 3554 O OH  . TYR A 1 440 ? 32.457  18.732  12.981  1.00 94.88 440 A 1 
ATOM 3555 N N   . LEU A 1 441 ? 32.696  17.192  6.281   1.00 97.86 441 A 1 
ATOM 3556 C CA  . LEU A 1 441 ? 34.079  16.729  6.212   1.00 97.73 441 A 1 
ATOM 3557 C C   . LEU A 1 441 ? 34.929  17.617  5.294   1.00 97.69 441 A 1 
ATOM 3558 O O   . LEU A 1 441 ? 36.065  17.935  5.650   1.00 97.25 441 A 1 
ATOM 3559 C CB  . LEU A 1 441 ? 34.095  15.258  5.765   1.00 97.46 441 A 1 
ATOM 3560 C CG  . LEU A 1 441 ? 35.508  14.650  5.727   1.00 96.57 441 A 1 
ATOM 3561 C CD1 . LEU A 1 441 ? 36.171  14.635  7.105   1.00 93.78 441 A 1 
ATOM 3562 C CD2 . LEU A 1 441 ? 35.444  13.218  5.219   1.00 93.72 441 A 1 
ATOM 3563 N N   . ASP A 1 442 ? 34.394  18.065  4.168   1.00 97.83 442 A 1 
ATOM 3564 C CA  . ASP A 1 442 ? 35.090  18.982  3.261   1.00 97.65 442 A 1 
ATOM 3565 C C   . ASP A 1 442 ? 35.374  20.336  3.920   1.00 97.55 442 A 1 
ATOM 3566 O O   . ASP A 1 442 ? 36.490  20.855  3.814   1.00 97.16 442 A 1 
ATOM 3567 C CB  . ASP A 1 442 ? 34.277  19.176  1.974   1.00 97.24 442 A 1 
ATOM 3568 C CG  . ASP A 1 442 ? 34.370  17.998  1.002   1.00 95.04 442 A 1 
ATOM 3569 O OD1 . ASP A 1 442 ? 35.284  17.151  1.166   1.00 91.31 442 A 1 
ATOM 3570 O OD2 . ASP A 1 442 ? 33.581  18.024  0.031   1.00 91.61 442 A 1 
ATOM 3571 N N   . GLU A 1 443 ? 34.426  20.890  4.664   1.00 97.40 443 A 1 
ATOM 3572 C CA  . GLU A 1 443 ? 34.663  22.107  5.452   1.00 97.08 443 A 1 
ATOM 3573 C C   . GLU A 1 443 ? 35.715  21.875  6.547   1.00 96.92 443 A 1 
ATOM 3574 O O   . GLU A 1 443 ? 36.619  22.698  6.714   1.00 96.12 443 A 1 
ATOM 3575 C CB  . GLU A 1 443 ? 33.346  22.640  6.041   1.00 96.91 443 A 1 
ATOM 3576 C CG  . GLU A 1 443 ? 32.398  23.233  4.976   1.00 92.33 443 A 1 
ATOM 3577 C CD  . GLU A 1 443 ? 33.071  24.312  4.111   1.00 90.92 443 A 1 
ATOM 3578 O OE1 . GLU A 1 443 ? 32.982  24.241  2.862   1.00 81.88 443 A 1 
ATOM 3579 O OE2 . GLU A 1 443 ? 33.762  25.190  4.663   1.00 84.00 443 A 1 
ATOM 3580 N N   . ARG A 1 444 ? 35.681  20.730  7.227   1.00 97.35 444 A 1 
ATOM 3581 C CA  . ARG A 1 444 ? 36.718  20.348  8.202   1.00 96.88 444 A 1 
ATOM 3582 C C   . ARG A 1 444 ? 38.099  20.234  7.551   1.00 97.09 444 A 1 
ATOM 3583 O O   . ARG A 1 444 ? 39.065  20.773  8.096   1.00 96.23 444 A 1 
ATOM 3584 C CB  . ARG A 1 444 ? 36.293  19.055  8.921   1.00 96.05 444 A 1 
ATOM 3585 C CG  . ARG A 1 444 ? 37.254  18.664  10.054  1.00 86.92 444 A 1 
ATOM 3586 C CD  . ARG A 1 444 ? 36.752  17.409  10.783  1.00 82.93 444 A 1 
ATOM 3587 N NE  . ARG A 1 444 ? 37.728  16.914  11.782  1.00 74.35 444 A 1 
ATOM 3588 C CZ  . ARG A 1 444 ? 37.699  15.733  12.391  1.00 68.83 444 A 1 
ATOM 3589 N NH1 . ARG A 1 444 ? 36.721  14.888  12.231  1.00 63.23 444 A 1 
ATOM 3590 N NH2 . ARG A 1 444 ? 38.670  15.357  13.167  1.00 60.12 444 A 1 
ATOM 3591 N N   . LYS A 1 445 ? 38.219  19.615  6.380   1.00 96.76 445 A 1 
ATOM 3592 C CA  . LYS A 1 445 ? 39.471  19.544  5.602   1.00 96.84 445 A 1 
ATOM 3593 C C   . LYS A 1 445 ? 39.991  20.940  5.249   1.00 96.91 445 A 1 
ATOM 3594 O O   . LYS A 1 445 ? 41.166  21.228  5.483   1.00 96.47 445 A 1 
ATOM 3595 C CB  . LYS A 1 445 ? 39.258  18.737  4.308   1.00 96.78 445 A 1 
ATOM 3596 C CG  . LYS A 1 445 ? 39.130  17.230  4.542   1.00 96.24 445 A 1 
ATOM 3597 C CD  . LYS A 1 445 ? 38.811  16.538  3.208   1.00 94.98 445 A 1 
ATOM 3598 C CE  . LYS A 1 445 ? 38.718  15.032  3.403   1.00 92.22 445 A 1 
ATOM 3599 N NZ  . LYS A 1 445 ? 38.510  14.316  2.123   1.00 89.35 445 A 1 
ATOM 3600 N N   . LYS A 1 446 ? 39.117  21.833  4.768   1.00 96.47 446 A 1 
ATOM 3601 C CA  . LYS A 1 446 ? 39.486  23.225  4.459   1.00 96.36 446 A 1 
ATOM 3602 C C   . LYS A 1 446 ? 40.027  23.956  5.689   1.00 96.13 446 A 1 
ATOM 3603 O O   . LYS A 1 446 ? 41.015  24.676  5.562   1.00 95.66 446 A 1 
ATOM 3604 C CB  . LYS A 1 446 ? 38.273  23.997  3.913   1.00 96.06 446 A 1 
ATOM 3605 C CG  . LYS A 1 446 ? 37.873  23.590  2.487   1.00 89.17 446 A 1 
ATOM 3606 C CD  . LYS A 1 446 ? 36.532  24.248  2.151   1.00 89.53 446 A 1 
ATOM 3607 C CE  . LYS A 1 446 ? 35.947  23.695  0.853   1.00 81.32 446 A 1 
ATOM 3608 N NZ  . LYS A 1 446 ? 34.554  24.155  0.665   1.00 76.82 446 A 1 
ATOM 3609 N N   . GLN A 1 447 ? 39.415  23.783  6.859   1.00 96.77 447 A 1 
ATOM 3610 C CA  . GLN A 1 447 ? 39.905  24.398  8.097   1.00 96.36 447 A 1 
ATOM 3611 C C   . GLN A 1 447 ? 41.254  23.821  8.531   1.00 96.36 447 A 1 
ATOM 3612 O O   . GLN A 1 447 ? 42.154  24.587  8.872   1.00 95.44 447 A 1 
ATOM 3613 C CB  . GLN A 1 447 ? 38.871  24.264  9.224   1.00 95.86 447 A 1 
ATOM 3614 C CG  . GLN A 1 447 ? 37.572  25.050  8.972   1.00 88.14 447 A 1 
ATOM 3615 C CD  . GLN A 1 447 ? 37.762  26.552  8.786   1.00 79.94 447 A 1 
ATOM 3616 O OE1 . GLN A 1 447 ? 38.758  27.166  9.131   1.00 72.02 447 A 1 
ATOM 3617 N NE2 . GLN A 1 447 ? 36.800  27.226  8.196   1.00 67.30 447 A 1 
ATOM 3618 N N   . LEU A 1 448 ? 41.442  22.505  8.460   1.00 95.38 448 A 1 
ATOM 3619 C CA  . LEU A 1 448 ? 42.721  21.862  8.776   1.00 94.83 448 A 1 
ATOM 3620 C C   . LEU A 1 448 ? 43.855  22.372  7.876   1.00 95.04 448 A 1 
ATOM 3621 O O   . LEU A 1 448 ? 44.937  22.662  8.380   1.00 93.93 448 A 1 
ATOM 3622 C CB  . LEU A 1 448 ? 42.580  20.334  8.651   1.00 94.67 448 A 1 
ATOM 3623 C CG  . LEU A 1 448 ? 41.756  19.674  9.772   1.00 93.13 448 A 1 
ATOM 3624 C CD1 . LEU A 1 448 ? 41.492  18.211  9.417   1.00 90.17 448 A 1 
ATOM 3625 C CD2 . LEU A 1 448 ? 42.481  19.719  11.117  1.00 90.34 448 A 1 
ATOM 3626 N N   . ILE A 1 449 ? 43.585  22.541  6.579   1.00 95.08 449 A 1 
ATOM 3627 C CA  . ILE A 1 449 ? 44.559  23.098  5.627   1.00 94.86 449 A 1 
ATOM 3628 C C   . ILE A 1 449 ? 44.862  24.560  5.977   1.00 94.73 449 A 1 
ATOM 3629 O O   . ILE A 1 449 ? 46.022  24.913  6.169   1.00 93.65 449 A 1 
ATOM 3630 C CB  . ILE A 1 449 ? 44.058  22.916  4.173   1.00 94.70 449 A 1 
ATOM 3631 C CG1 . ILE A 1 449 ? 44.022  21.412  3.804   1.00 93.72 449 A 1 
ATOM 3632 C CG2 . ILE A 1 449 ? 44.947  23.678  3.172   1.00 93.20 449 A 1 
ATOM 3633 C CD1 . ILE A 1 449 ? 43.250  21.097  2.520   1.00 90.47 449 A 1 
ATOM 3634 N N   . LYS A 1 450 ? 43.841  25.411  6.140   1.00 94.50 450 A 1 
ATOM 3635 C CA  . LYS A 1 450 ? 44.020  26.843  6.440   1.00 93.87 450 A 1 
ATOM 3636 C C   . LYS A 1 450 ? 44.785  27.099  7.738   1.00 93.25 450 A 1 
ATOM 3637 O O   . LYS A 1 450 ? 45.616  27.994  7.775   1.00 91.70 450 A 1 
ATOM 3638 C CB  . LYS A 1 450 ? 42.658  27.535  6.524   1.00 93.68 450 A 1 
ATOM 3639 C CG  . LYS A 1 450 ? 42.036  27.773  5.146   1.00 90.53 450 A 1 
ATOM 3640 C CD  . LYS A 1 450 ? 40.645  28.370  5.345   1.00 88.36 450 A 1 
ATOM 3641 C CE  . LYS A 1 450 ? 39.971  28.627  3.999   1.00 83.45 450 A 1 
ATOM 3642 N NZ  . LYS A 1 450 ? 38.623  29.212  4.205   1.00 77.22 450 A 1 
ATOM 3643 N N   . ASN A 1 451 ? 44.513  26.315  8.783   1.00 94.01 451 A 1 
ATOM 3644 C CA  . ASN A 1 451 ? 45.137  26.503  10.094  1.00 92.53 451 A 1 
ATOM 3645 C C   . ASN A 1 451 ? 46.627  26.125  10.130  1.00 91.65 451 A 1 
ATOM 3646 O O   . ASN A 1 451 ? 47.308  26.503  11.074  1.00 87.90 451 A 1 
ATOM 3647 C CB  . ASN A 1 451 ? 44.336  25.706  11.137  1.00 91.91 451 A 1 
ATOM 3648 C CG  . ASN A 1 451 ? 42.953  26.272  11.416  1.00 88.91 451 A 1 
ATOM 3649 O OD1 . ASN A 1 451 ? 42.563  27.354  11.004  1.00 82.56 451 A 1 
ATOM 3650 N ND2 . ASN A 1 451 ? 42.146  25.552  12.159  1.00 82.77 451 A 1 
ATOM 3651 N N   . HIS A 1 452 ? 47.128  25.395  9.131   1.00 91.93 452 A 1 
ATOM 3652 C CA  . HIS A 1 452 ? 48.518  24.922  9.068   1.00 89.19 452 A 1 
ATOM 3653 C C   . HIS A 1 452 ? 49.205  25.311  7.747   1.00 88.94 452 A 1 
ATOM 3654 O O   . HIS A 1 452 ? 50.146  24.650  7.327   1.00 82.88 452 A 1 
ATOM 3655 C CB  . HIS A 1 452 ? 48.560  23.405  9.311   1.00 87.49 452 A 1 
ATOM 3656 C CG  . HIS A 1 452 ? 47.969  22.959  10.624  1.00 84.32 452 A 1 
ATOM 3657 N ND1 . HIS A 1 452 ? 46.645  22.677  10.843  1.00 71.71 452 A 1 
ATOM 3658 C CD2 . HIS A 1 452 ? 48.625  22.764  11.811  1.00 73.34 452 A 1 
ATOM 3659 C CE1 . HIS A 1 452 ? 46.497  22.326  12.131  1.00 72.96 452 A 1 
ATOM 3660 N NE2 . HIS A 1 452 ? 47.683  22.355  12.761  1.00 74.70 452 A 1 
ATOM 3661 N N   . THR A 1 453 ? 48.735  26.380  7.073   1.00 86.55 453 A 1 
ATOM 3662 C CA  . THR A 1 453 ? 49.163  26.720  5.695   1.00 84.64 453 A 1 
ATOM 3663 C C   . THR A 1 453 ? 50.683  26.885  5.554   1.00 84.62 453 A 1 
ATOM 3664 O O   . THR A 1 453 ? 51.239  26.503  4.527   1.00 78.36 453 A 1 
ATOM 3665 C CB  . THR A 1 453 ? 48.462  27.998  5.191   1.00 80.51 453 A 1 
ATOM 3666 O OG1 . THR A 1 453 ? 47.069  27.946  5.442   1.00 71.08 453 A 1 
ATOM 3667 C CG2 . THR A 1 453 ? 48.591  28.197  3.688   1.00 69.31 453 A 1 
ATOM 3668 N N   . ASP A 1 454 ? 51.359  27.396  6.592   1.00 87.81 454 A 1 
ATOM 3669 C CA  . ASP A 1 454 ? 52.805  27.665  6.568   1.00 88.06 454 A 1 
ATOM 3670 C C   . ASP A 1 454 ? 53.667  26.459  7.013   1.00 88.22 454 A 1 
ATOM 3671 O O   . ASP A 1 454 ? 54.883  26.479  6.842   1.00 81.88 454 A 1 
ATOM 3672 C CB  . ASP A 1 454 ? 53.089  28.908  7.430   1.00 85.16 454 A 1 
ATOM 3673 C CG  . ASP A 1 454 ? 52.375  30.173  6.932   1.00 80.97 454 A 1 
ATOM 3674 O OD1 . ASP A 1 454 ? 52.321  30.383  5.702   1.00 75.70 454 A 1 
ATOM 3675 O OD2 . ASP A 1 454 ? 51.866  30.926  7.791   1.00 75.44 454 A 1 
ATOM 3676 N N   . GLU A 1 455 ? 53.053  25.403  7.567   1.00 87.14 455 A 1 
ATOM 3677 C CA  . GLU A 1 455 ? 53.743  24.240  8.164   1.00 87.93 455 A 1 
ATOM 3678 C C   . GLU A 1 455 ? 53.235  22.887  7.627   1.00 89.20 455 A 1 
ATOM 3679 O O   . GLU A 1 455 ? 53.589  21.829  8.150   1.00 82.82 455 A 1 
ATOM 3680 C CB  . GLU A 1 455 ? 53.635  24.292  9.700   1.00 82.20 455 A 1 
ATOM 3681 C CG  . GLU A 1 455 ? 54.331  25.514  10.329  1.00 70.06 455 A 1 
ATOM 3682 C CD  . GLU A 1 455 ? 54.310  25.511  11.871  1.00 65.40 455 A 1 
ATOM 3683 O OE1 . GLU A 1 455 ? 54.960  26.413  12.454  1.00 57.94 455 A 1 
ATOM 3684 O OE2 . GLU A 1 455 ? 53.658  24.627  12.474  1.00 60.15 455 A 1 
ATOM 3685 N N   . LEU A 1 456 ? 52.393  22.892  6.582   1.00 88.20 456 A 1 
ATOM 3686 C CA  . LEU A 1 456 ? 51.763  21.679  6.057   1.00 88.59 456 A 1 
ATOM 3687 C C   . LEU A 1 456 ? 52.792  20.786  5.347   1.00 89.97 456 A 1 
ATOM 3688 O O   . LEU A 1 456 ? 53.243  21.093  4.239   1.00 86.86 456 A 1 
ATOM 3689 C CB  . LEU A 1 456 ? 50.584  22.052  5.134   1.00 85.44 456 A 1 
ATOM 3690 C CG  . LEU A 1 456 ? 49.372  21.126  5.339   1.00 80.25 456 A 1 
ATOM 3691 C CD1 . LEU A 1 456 ? 48.399  21.734  6.340   1.00 75.58 456 A 1 
ATOM 3692 C CD2 . LEU A 1 456 ? 48.607  20.929  4.033   1.00 76.90 456 A 1 
ATOM 3693 N N   . SER A 1 457 ? 53.124  19.653  5.968   1.00 92.66 457 A 1 
ATOM 3694 C CA  . SER A 1 457 ? 53.945  18.641  5.299   1.00 92.89 457 A 1 
ATOM 3695 C C   . SER A 1 457 ? 53.149  17.882  4.232   1.00 93.55 457 A 1 
ATOM 3696 O O   . SER A 1 457 ? 51.924  17.786  4.297   1.00 92.74 457 A 1 
ATOM 3697 C CB  . SER A 1 457 ? 54.568  17.686  6.323   1.00 92.01 457 A 1 
ATOM 3698 O OG  . SER A 1 457 ? 53.613  16.777  6.839   1.00 87.99 457 A 1 
ATOM 3699 N N   . GLU A 1 458 ? 53.850  17.277  3.270   1.00 93.06 458 A 1 
ATOM 3700 C CA  . GLU A 1 458 ? 53.222  16.399  2.267   1.00 93.51 458 A 1 
ATOM 3701 C C   . GLU A 1 458 ? 52.432  15.258  2.933   1.00 93.97 458 A 1 
ATOM 3702 O O   . GLU A 1 458 ? 51.316  14.952  2.529   1.00 93.10 458 A 1 
ATOM 3703 C CB  . GLU A 1 458 ? 54.316  15.837  1.344   1.00 92.50 458 A 1 
ATOM 3704 C CG  . GLU A 1 458 ? 53.768  15.114  0.095   1.00 82.94 458 A 1 
ATOM 3705 C CD  . GLU A 1 458 ? 53.045  16.045  -0.892  1.00 81.74 458 A 1 
ATOM 3706 O OE1 . GLU A 1 458 ? 52.301  15.523  -1.751  1.00 75.06 458 A 1 
ATOM 3707 O OE2 . GLU A 1 458 ? 53.275  17.270  -0.818  1.00 76.40 458 A 1 
ATOM 3708 N N   . ALA A 1 459 ? 52.967  14.695  4.018   1.00 94.23 459 A 1 
ATOM 3709 C CA  . ALA A 1 459 ? 52.306  13.639  4.782   1.00 94.18 459 A 1 
ATOM 3710 C C   . ALA A 1 459 ? 51.021  14.127  5.482   1.00 94.34 459 A 1 
ATOM 3711 O O   . ALA A 1 459 ? 50.028  13.402  5.537   1.00 93.19 459 A 1 
ATOM 3712 C CB  . ALA A 1 459 ? 53.313  13.080  5.792   1.00 94.08 459 A 1 
ATOM 3713 N N   . ASP A 1 460 ? 51.001  15.369  5.996   1.00 94.46 460 A 1 
ATOM 3714 C CA  . ASP A 1 460 ? 49.790  15.958  6.580   1.00 93.64 460 A 1 
ATOM 3715 C C   . ASP A 1 460 ? 48.736  16.255  5.520   1.00 94.45 460 A 1 
ATOM 3716 O O   . ASP A 1 460 ? 47.552  15.991  5.750   1.00 93.81 460 A 1 
ATOM 3717 C CB  . ASP A 1 460 ? 50.115  17.249  7.334   1.00 92.21 460 A 1 
ATOM 3718 C CG  . ASP A 1 460 ? 50.873  16.978  8.618   1.00 88.48 460 A 1 
ATOM 3719 O OD1 . ASP A 1 460 ? 50.344  16.171  9.423   1.00 84.73 460 A 1 
ATOM 3720 O OD2 . ASP A 1 460 ? 51.963  17.583  8.754   1.00 84.18 460 A 1 
ATOM 3721 N N   . LEU A 1 461 ? 49.158  16.770  4.366   1.00 93.16 461 A 1 
ATOM 3722 C CA  . LEU A 1 461 ? 48.261  17.008  3.243   1.00 93.50 461 A 1 
ATOM 3723 C C   . LEU A 1 461 ? 47.643  15.693  2.751   1.00 94.18 461 A 1 
ATOM 3724 O O   . LEU A 1 461 ? 46.424  15.611  2.611   1.00 94.15 461 A 1 
ATOM 3725 C CB  . LEU A 1 461 ? 49.024  17.753  2.134   1.00 92.80 461 A 1 
ATOM 3726 C CG  . LEU A 1 461 ? 48.161  18.103  0.911   1.00 86.41 461 A 1 
ATOM 3727 C CD1 . LEU A 1 461 ? 46.999  19.035  1.255   1.00 82.17 461 A 1 
ATOM 3728 C CD2 . LEU A 1 461 ? 49.020  18.788  -0.149  1.00 83.23 461 A 1 
ATOM 3729 N N   . GLU A 1 462 ? 48.453  14.659  2.563   1.00 95.39 462 A 1 
ATOM 3730 C CA  . GLU A 1 462 ? 47.983  13.328  2.169   1.00 95.17 462 A 1 
ATOM 3731 C C   . GLU A 1 462 ? 47.017  12.746  3.214   1.00 95.18 462 A 1 
ATOM 3732 O O   . GLU A 1 462 ? 45.935  12.268  2.862   1.00 94.44 462 A 1 
ATOM 3733 C CB  . GLU A 1 462 ? 49.194  12.412  1.930   1.00 94.79 462 A 1 
ATOM 3734 C CG  . GLU A 1 462 ? 48.770  11.065  1.315   1.00 83.86 462 A 1 
ATOM 3735 C CD  . GLU A 1 462 ? 49.949  10.175  0.893   1.00 79.31 462 A 1 
ATOM 3736 O OE1 . GLU A 1 462 ? 49.688  9.233   0.105   1.00 72.20 462 A 1 
ATOM 3737 O OE2 . GLU A 1 462 ? 51.078  10.407  1.360   1.00 73.10 462 A 1 
ATOM 3738 N N   . ARG A 1 463 ? 47.326  12.879  4.504   1.00 95.80 463 A 1 
ATOM 3739 C CA  . ARG A 1 463 ? 46.436  12.478  5.603   1.00 95.28 463 A 1 
ATOM 3740 C C   . ARG A 1 463 ? 45.099  13.215  5.541   1.00 95.86 463 A 1 
ATOM 3741 O O   . ARG A 1 463 ? 44.057  12.566  5.594   1.00 94.54 463 A 1 
ATOM 3742 C CB  . ARG A 1 463 ? 47.148  12.700  6.942   1.00 93.91 463 A 1 
ATOM 3743 C CG  . ARG A 1 463 ? 46.322  12.216  8.143   1.00 86.43 463 A 1 
ATOM 3744 C CD  . ARG A 1 463 ? 47.059  12.470  9.466   1.00 80.46 463 A 1 
ATOM 3745 N NE  . ARG A 1 463 ? 47.278  13.899  9.733   1.00 70.42 463 A 1 
ATOM 3746 C CZ  . ARG A 1 463 ? 46.428  14.768  10.234  1.00 63.86 463 A 1 
ATOM 3747 N NH1 . ARG A 1 463 ? 45.214  14.425  10.599  1.00 56.79 463 A 1 
ATOM 3748 N NH2 . ARG A 1 463 ? 46.795  16.014  10.377  1.00 54.22 463 A 1 
ATOM 3749 N N   . ILE A 1 464 ? 45.103  14.540  5.397   1.00 95.03 464 A 1 
ATOM 3750 C CA  . ILE A 1 464 ? 43.870  15.345  5.318   1.00 95.45 464 A 1 
ATOM 3751 C C   . ILE A 1 464 ? 43.042  14.948  4.090   1.00 96.02 464 A 1 
ATOM 3752 O O   . ILE A 1 464 ? 41.831  14.751  4.202   1.00 95.42 464 A 1 
ATOM 3753 C CB  . ILE A 1 464 ? 44.197  16.858  5.322   1.00 95.37 464 A 1 
ATOM 3754 C CG1 . ILE A 1 464 ? 44.770  17.292  6.693   1.00 94.19 464 A 1 
ATOM 3755 C CG2 . ILE A 1 464 ? 42.938  17.694  5.009   1.00 93.64 464 A 1 
ATOM 3756 C CD1 . ILE A 1 464 ? 45.450  18.665  6.664   1.00 91.22 464 A 1 
ATOM 3757 N N   . LEU A 1 465 ? 43.673  14.801  2.931   1.00 95.68 465 A 1 
ATOM 3758 C CA  . LEU A 1 465 ? 42.975  14.440  1.694   1.00 95.45 465 A 1 
ATOM 3759 C C   . LEU A 1 465 ? 42.416  13.010  1.732   1.00 95.69 465 A 1 
ATOM 3760 O O   . LEU A 1 465 ? 41.337  12.768  1.183   1.00 94.93 465 A 1 
ATOM 3761 C CB  . LEU A 1 465 ? 43.919  14.651  0.500   1.00 94.94 465 A 1 
ATOM 3762 C CG  . LEU A 1 465 ? 44.274  16.127  0.208   1.00 92.34 465 A 1 
ATOM 3763 C CD1 . LEU A 1 465 ? 45.249  16.187  -0.965  1.00 88.76 465 A 1 
ATOM 3764 C CD2 . LEU A 1 465 ? 43.042  16.968  -0.146  1.00 88.45 465 A 1 
ATOM 3765 N N   . SER A 1 466 ? 43.085  12.095  2.429   1.00 95.98 466 A 1 
ATOM 3766 C CA  . SER A 1 466 ? 42.650  10.699  2.595   1.00 95.64 466 A 1 
ATOM 3767 C C   . SER A 1 466 ? 41.450  10.513  3.534   1.00 95.88 466 A 1 
ATOM 3768 O O   . SER A 1 466 ? 40.803  9.463   3.483   1.00 94.30 466 A 1 
ATOM 3769 C CB  . SER A 1 466 ? 43.823  9.829   3.052   1.00 94.43 466 A 1 
ATOM 3770 O OG  . SER A 1 466 ? 44.138  10.057  4.410   1.00 86.86 466 A 1 
ATOM 3771 N N   . MET A 1 467 ? 41.093  11.527  4.349   1.00 96.34 467 A 1 
ATOM 3772 C CA  . MET A 1 467 ? 39.910  11.478  5.214   1.00 96.37 467 A 1 
ATOM 3773 C C   . MET A 1 467 ? 38.648  11.254  4.377   1.00 96.86 467 A 1 
ATOM 3774 O O   . MET A 1 467 ? 38.387  11.974  3.410   1.00 95.61 467 A 1 
ATOM 3775 C CB  . MET A 1 467 ? 39.749  12.763  6.039   1.00 95.61 467 A 1 
ATOM 3776 C CG  . MET A 1 467 ? 40.889  13.029  7.023   1.00 92.89 467 A 1 
ATOM 3777 S SD  . MET A 1 467 ? 40.723  14.614  7.897   1.00 91.26 467 A 1 
ATOM 3778 C CE  . MET A 1 467 ? 39.478  14.154  9.129   1.00 79.69 467 A 1 
ATOM 3779 N N   . LYS A 1 468 ? 37.822  10.274  4.757   1.00 96.66 468 A 1 
ATOM 3780 C CA  . LYS A 1 468 ? 36.590  9.915   4.050   1.00 96.24 468 A 1 
ATOM 3781 C C   . LYS A 1 468 ? 35.513  9.460   5.025   1.00 96.90 468 A 1 
ATOM 3782 O O   . LYS A 1 468 ? 35.824  8.876   6.060   1.00 95.68 468 A 1 
ATOM 3783 C CB  . LYS A 1 468 ? 36.883  8.848   2.979   1.00 93.56 468 A 1 
ATOM 3784 C CG  . LYS A 1 468 ? 37.383  7.511   3.551   1.00 81.98 468 A 1 
ATOM 3785 C CD  . LYS A 1 468 ? 37.722  6.518   2.427   1.00 79.87 468 A 1 
ATOM 3786 C CE  . LYS A 1 468 ? 38.231  5.212   3.047   1.00 64.89 468 A 1 
ATOM 3787 N NZ  . LYS A 1 468 ? 38.611  4.218   2.007   1.00 56.45 468 A 1 
ATOM 3788 N N   . ILE A 1 469 ? 34.253  9.686   4.661   1.00 96.72 469 A 1 
ATOM 3789 C CA  . ILE A 1 469 ? 33.126  9.104   5.387   1.00 96.91 469 A 1 
ATOM 3790 C C   . ILE A 1 469 ? 33.085  7.605   5.084   1.00 96.63 469 A 1 
ATOM 3791 O O   . ILE A 1 469 ? 32.993  7.191   3.923   1.00 95.34 469 A 1 
ATOM 3792 C CB  . ILE A 1 469 ? 31.806  9.819   5.034   1.00 96.71 469 A 1 
ATOM 3793 C CG1 . ILE A 1 469 ? 31.881  11.342  5.273   1.00 94.82 469 A 1 
ATOM 3794 C CG2 . ILE A 1 469 ? 30.638  9.216   5.828   1.00 95.09 469 A 1 
ATOM 3795 C CD1 . ILE A 1 469 ? 32.273  11.767  6.696   1.00 89.35 469 A 1 
ATOM 3796 N N   . ARG A 1 470 ? 33.165  6.783   6.139   1.00 96.73 470 A 1 
ATOM 3797 C CA  . ARG A 1 470 ? 33.132  5.323   6.015   1.00 96.36 470 A 1 
ATOM 3798 C C   . ARG A 1 470 ? 31.684  4.860   5.910   1.00 96.51 470 A 1 
ATOM 3799 O O   . ARG A 1 470 ? 30.887  5.108   6.811   1.00 95.40 470 A 1 
ATOM 3800 C CB  . ARG A 1 470 ? 33.854  4.675   7.202   1.00 95.29 470 A 1 
ATOM 3801 C CG  . ARG A 1 470 ? 35.364  4.997   7.223   1.00 92.53 470 A 1 
ATOM 3802 C CD  . ARG A 1 470 ? 36.028  4.543   8.534   1.00 91.47 470 A 1 
ATOM 3803 N NE  . ARG A 1 470 ? 35.927  3.091   8.748   1.00 87.72 470 A 1 
ATOM 3804 C CZ  . ARG A 1 470 ? 35.977  2.474   9.922   1.00 89.82 470 A 1 
ATOM 3805 N NH1 . ARG A 1 470 ? 36.183  3.102   11.036  1.00 77.68 470 A 1 
ATOM 3806 N NH2 . ARG A 1 470 ? 35.807  1.187   10.000  1.00 79.56 470 A 1 
ATOM 3807 N N   . ARG A 1 471 ? 31.332  4.204   4.814   1.00 93.78 471 A 1 
ATOM 3808 C CA  . ARG A 1 471 ? 29.983  3.679   4.573   1.00 93.54 471 A 1 
ATOM 3809 C C   . ARG A 1 471 ? 30.050  2.210   4.205   1.00 92.83 471 A 1 
ATOM 3810 O O   . ARG A 1 471 ? 30.837  1.839   3.337   1.00 89.21 471 A 1 
ATOM 3811 C CB  . ARG A 1 471 ? 29.250  4.529   3.519   1.00 92.11 471 A 1 
ATOM 3812 C CG  . ARG A 1 471 ? 29.881  4.482   2.119   1.00 85.52 471 A 1 
ATOM 3813 C CD  . ARG A 1 471 ? 29.180  5.460   1.172   1.00 85.75 471 A 1 
ATOM 3814 N NE  . ARG A 1 471 ? 29.741  5.398   -0.191  1.00 77.50 471 A 1 
ATOM 3815 C CZ  . ARG A 1 471 ? 29.610  6.324   -1.127  1.00 71.88 471 A 1 
ATOM 3816 N NH1 . ARG A 1 471 ? 28.944  7.428   -0.923  1.00 65.29 471 A 1 
ATOM 3817 N NH2 . ARG A 1 471 ? 30.154  6.156   -2.295  1.00 62.02 471 A 1 
ATOM 3818 N N   . GLU A 1 472 ? 29.200  1.401   4.847   1.00 91.61 472 A 1 
ATOM 3819 C CA  . GLU A 1 472 ? 29.156  -0.045  4.629   1.00 90.36 472 A 1 
ATOM 3820 C C   . GLU A 1 472 ? 27.718  -0.564  4.618   1.00 89.89 472 A 1 
ATOM 3821 O O   . GLU A 1 472 ? 26.813  0.011   5.223   1.00 86.26 472 A 1 
ATOM 3822 C CB  . GLU A 1 472 ? 29.971  -0.787  5.701   1.00 88.04 472 A 1 
ATOM 3823 C CG  . GLU A 1 472 ? 31.490  -0.591  5.578   1.00 80.67 472 A 1 
ATOM 3824 C CD  . GLU A 1 472 ? 32.075  -1.090  4.252   1.00 82.76 472 A 1 
ATOM 3825 O OE1 . GLU A 1 472 ? 33.209  -0.660  3.935   1.00 74.82 472 A 1 
ATOM 3826 O OE2 . GLU A 1 472 ? 31.385  -1.855  3.539   1.00 75.79 472 A 1 
ATOM 3827 N N   . LYS A 1 473 ? 27.498  -1.690  3.943   1.00 87.50 473 A 1 
ATOM 3828 C CA  . LYS A 1 473 ? 26.211  -2.383  3.948   1.00 84.54 473 A 1 
ATOM 3829 C C   . LYS A 1 473 ? 26.217  -3.415  5.072   1.00 82.98 473 A 1 
ATOM 3830 O O   . LYS A 1 473 ? 26.718  -4.508  4.890   1.00 78.00 473 A 1 
ATOM 3831 C CB  . LYS A 1 473 ? 25.941  -2.980  2.561   1.00 81.91 473 A 1 
ATOM 3832 C CG  . LYS A 1 473 ? 24.517  -3.549  2.471   1.00 73.71 473 A 1 
ATOM 3833 C CD  . LYS A 1 473 ? 24.250  -4.085  1.064   1.00 69.72 473 A 1 
ATOM 3834 C CE  . LYS A 1 473 ? 22.802  -4.565  0.959   1.00 62.55 473 A 1 
ATOM 3835 N NZ  . LYS A 1 473 ? 22.490  -5.058  -0.405  1.00 56.89 473 A 1 
ATOM 3836 N N   . VAL A 1 474 ? 25.640  -3.068  6.222   1.00 83.19 474 A 1 
ATOM 3837 C CA  . VAL A 1 474 ? 25.657  -3.923  7.429   1.00 80.17 474 A 1 
ATOM 3838 C C   . VAL A 1 474 ? 24.345  -4.669  7.684   1.00 77.35 474 A 1 
ATOM 3839 O O   . VAL A 1 474 ? 24.321  -5.609  8.472   1.00 70.49 474 A 1 
ATOM 3840 C CB  . VAL A 1 474 ? 26.075  -3.120  8.670   1.00 79.18 474 A 1 
ATOM 3841 C CG1 . VAL A 1 474 ? 27.448  -2.464  8.460   1.00 73.96 474 A 1 
ATOM 3842 C CG2 . VAL A 1 474 ? 25.056  -2.044  9.039   1.00 75.22 474 A 1 
ATOM 3843 N N   . ALA A 1 475 ? 23.253  -4.292  7.014   1.00 73.24 475 A 1 
ATOM 3844 C CA  . ALA A 1 475 ? 21.954  -4.946  7.120   1.00 69.92 475 A 1 
ATOM 3845 C C   . ALA A 1 475 ? 21.445  -5.383  5.738   1.00 68.22 475 A 1 
ATOM 3846 O O   . ALA A 1 475 ? 21.512  -4.636  4.760   1.00 63.81 475 A 1 
ATOM 3847 C CB  . ALA A 1 475 ? 20.979  -4.009  7.845   1.00 66.54 475 A 1 
ATOM 3848 N N   . LEU A 1 476 ? 20.905  -6.600  5.672   1.00 65.91 476 A 1 
ATOM 3849 C CA  . LEU A 1 476 ? 20.250  -7.151  4.489   1.00 63.91 476 A 1 
ATOM 3850 C C   . LEU A 1 476 ? 18.788  -7.448  4.815   1.00 62.78 476 A 1 
ATOM 3851 O O   . LEU A 1 476 ? 18.495  -8.269  5.683   1.00 58.34 476 A 1 
ATOM 3852 C CB  . LEU A 1 476 ? 20.986  -8.420  4.011   1.00 60.06 476 A 1 
ATOM 3853 C CG  . LEU A 1 476 ? 22.338  -8.161  3.328   1.00 54.00 476 A 1 
ATOM 3854 C CD1 . LEU A 1 476 ? 23.090  -9.471  3.126   1.00 52.32 476 A 1 
ATOM 3855 C CD2 . LEU A 1 476 ? 22.151  -7.525  1.947   1.00 50.56 476 A 1 
ATOM 3856 N N   . LYS A 1 477 ? 17.862  -6.813  4.094   1.00 55.15 477 A 1 
ATOM 3857 C CA  . LYS A 1 477 ? 16.451  -7.208  4.032   1.00 52.30 477 A 1 
ATOM 3858 C C   . LYS A 1 477 ? 16.306  -8.252  2.924   1.00 51.89 477 A 1 
ATOM 3859 O O   . LYS A 1 477 ? 16.987  -8.153  1.909   1.00 48.75 477 A 1 
ATOM 3860 C CB  . LYS A 1 477 ? 15.592  -5.943  3.843   1.00 47.80 477 A 1 
ATOM 3861 C CG  . LYS A 1 477 ? 14.184  -6.012  4.457   1.00 43.07 477 A 1 
ATOM 3862 C CD  . LYS A 1 477 ? 13.545  -4.613  4.450   1.00 41.66 477 A 1 
ATOM 3863 C CE  . LYS A 1 477 ? 12.204  -4.533  5.192   1.00 37.63 477 A 1 
ATOM 3864 N NZ  . LYS A 1 477 ? 11.782  -3.117  5.394   1.00 34.67 477 A 1 
ATOM 3865 N N   . ASP A 1 478 ? 15.447  -9.255  3.135   1.00 47.28 478 A 1 
ATOM 3866 C CA  . ASP A 1 478 ? 15.252  -10.416 2.251   1.00 46.87 478 A 1 
ATOM 3867 C C   . ASP A 1 478 ? 16.305  -11.534 2.331   1.00 48.22 478 A 1 
ATOM 3868 O O   . ASP A 1 478 ? 16.711  -12.115 1.321   1.00 45.47 478 A 1 
ATOM 3869 C CB  . ASP A 1 478 ? 14.929  -10.021 0.795   1.00 41.93 478 A 1 
ATOM 3870 C CG  . ASP A 1 478 ? 13.658  -9.201  0.653   1.00 36.72 478 A 1 
ATOM 3871 O OD1 . ASP A 1 478 ? 12.756  -9.389  1.499   1.00 33.72 478 A 1 
ATOM 3872 O OD2 . ASP A 1 478 ? 13.582  -8.456  -0.345  1.00 32.95 478 A 1 
ATOM 3873 N N   . ILE A 1 479 ? 16.650  -11.968 3.538   1.00 46.71 479 A 1 
ATOM 3874 C CA  . ILE A 1 479 ? 17.088  -13.358 3.684   1.00 46.25 479 A 1 
ATOM 3875 C C   . ILE A 1 479 ? 15.824  -14.217 3.551   1.00 47.43 479 A 1 
ATOM 3876 O O   . ILE A 1 479 ? 15.046  -14.343 4.492   1.00 44.88 479 A 1 
ATOM 3877 C CB  . ILE A 1 479 ? 17.877  -13.618 4.991   1.00 43.05 479 A 1 
ATOM 3878 C CG1 . ILE A 1 479 ? 19.031  -12.601 5.156   1.00 38.89 479 A 1 
ATOM 3879 C CG2 . ILE A 1 479 ? 18.437  -15.052 4.951   1.00 38.29 479 A 1 
ATOM 3880 C CD1 . ILE A 1 479 ? 19.817  -12.756 6.464   1.00 35.79 479 A 1 
ATOM 3881 N N   . LYS A 1 480 ? 15.590  -14.808 2.372   1.00 41.41 480 A 1 
ATOM 3882 C CA  . LYS A 1 480 ? 14.700  -15.969 2.252   1.00 40.51 480 A 1 
ATOM 3883 C C   . LYS A 1 480 ? 15.325  -17.107 3.061   1.00 41.59 480 A 1 
ATOM 3884 O O   . LYS A 1 480 ? 15.959  -17.997 2.497   1.00 40.58 480 A 1 
ATOM 3885 C CB  . LYS A 1 480 ? 14.470  -16.385 0.785   1.00 37.63 480 A 1 
ATOM 3886 C CG  . LYS A 1 480 ? 13.409  -15.540 0.079   1.00 33.25 480 A 1 
ATOM 3887 C CD  . LYS A 1 480 ? 13.190  -16.046 -1.353  1.00 30.88 480 A 1 
ATOM 3888 C CE  . LYS A 1 480 ? 12.108  -15.213 -2.044  1.00 26.67 480 A 1 
ATOM 3889 N NZ  . LYS A 1 480 ? 11.948  -15.565 -3.473  1.00 24.22 480 A 1 
ATOM 3890 N N   . LEU A 1 481 ? 15.159  -17.064 4.377   1.00 38.96 481 A 1 
ATOM 3891 C CA  . LEU A 1 481 ? 15.434  -18.203 5.230   1.00 37.93 481 A 1 
ATOM 3892 C C   . LEU A 1 481 ? 14.466  -19.299 4.788   1.00 38.21 481 A 1 
ATOM 3893 O O   . LEU A 1 481 ? 13.313  -19.351 5.198   1.00 36.98 481 A 1 
ATOM 3894 C CB  . LEU A 1 481 ? 15.277  -17.817 6.714   1.00 35.93 481 A 1 
ATOM 3895 C CG  . LEU A 1 481 ? 16.418  -16.935 7.262   1.00 33.03 481 A 1 
ATOM 3896 C CD1 . LEU A 1 481 ? 16.041  -16.369 8.628   1.00 30.87 481 A 1 
ATOM 3897 C CD2 . LEU A 1 481 ? 17.724  -17.718 7.419   1.00 31.98 481 A 1 
ATOM 3898 N N   . ARG A 1 482 ? 14.930  -20.172 3.886   1.00 35.25 482 A 1 
ATOM 3899 C CA  . ARG A 1 482 ? 14.349  -21.505 3.749   1.00 34.47 482 A 1 
ATOM 3900 C C   . ARG A 1 482 ? 14.713  -22.276 5.022   1.00 35.37 482 A 1 
ATOM 3901 O O   . ARG A 1 482 ? 15.529  -23.188 4.986   1.00 34.91 482 A 1 
ATOM 3902 C CB  . ARG A 1 482 ? 14.842  -22.229 2.487   1.00 32.15 482 A 1 
ATOM 3903 C CG  . ARG A 1 482 ? 14.210  -21.724 1.188   1.00 30.00 482 A 1 
ATOM 3904 C CD  . ARG A 1 482 ? 14.677  -22.637 0.051   1.00 27.81 482 A 1 
ATOM 3905 N NE  . ARG A 1 482 ? 14.119  -22.248 -1.256  1.00 24.72 482 A 1 
ATOM 3906 C CZ  . ARG A 1 482 ? 14.267  -22.912 -2.395  1.00 22.86 482 A 1 
ATOM 3907 N NH1 . ARG A 1 482 ? 14.952  -24.021 -2.454  1.00 22.34 482 A 1 
ATOM 3908 N NH2 . ARG A 1 482 ? 13.729  -22.471 -3.496  1.00 21.87 482 A 1 
ATOM 3909 N N   . THR A 1 483 ? 14.143  -21.874 6.136   1.00 39.68 483 A 1 
ATOM 3910 C CA  . THR A 1 483 ? 14.148  -22.706 7.326   1.00 39.44 483 A 1 
ATOM 3911 C C   . THR A 1 483 ? 13.218  -23.874 7.040   1.00 39.60 483 A 1 
ATOM 3912 O O   . THR A 1 483 ? 12.001  -23.732 6.991   1.00 37.95 483 A 1 
ATOM 3913 C CB  . THR A 1 483 ? 13.761  -21.932 8.601   1.00 37.02 483 A 1 
ATOM 3914 O OG1 . THR A 1 483 ? 12.955  -20.813 8.306   1.00 34.34 483 A 1 
ATOM 3915 C CG2 . THR A 1 483 ? 15.011  -21.396 9.294   1.00 33.82 483 A 1 
ATOM 3916 N N   . PHE A 1 484 ? 13.812  -25.036 6.807   1.00 31.93 484 A 1 
ATOM 3917 C CA  . PHE A 1 484 ? 13.155  -26.298 7.103   1.00 32.40 484 A 1 
ATOM 3918 C C   . PHE A 1 484 ? 12.932  -26.316 8.623   1.00 32.27 484 A 1 
ATOM 3919 O O   . PHE A 1 484 ? 13.772  -26.784 9.374   1.00 30.59 484 A 1 
ATOM 3920 C CB  . PHE A 1 484 ? 14.029  -27.469 6.634   1.00 30.24 484 A 1 
ATOM 3921 C CG  . PHE A 1 484 ? 13.945  -27.765 5.149   1.00 28.05 484 A 1 
ATOM 3922 C CD1 . PHE A 1 484 ? 12.974  -28.671 4.677   1.00 25.87 484 A 1 
ATOM 3923 C CD2 . PHE A 1 484 ? 14.841  -27.175 4.242   1.00 26.42 484 A 1 
ATOM 3924 C CE1 . PHE A 1 484 ? 12.907  -28.983 3.309   1.00 24.80 484 A 1 
ATOM 3925 C CE2 . PHE A 1 484 ? 14.770  -27.485 2.871   1.00 26.07 484 A 1 
ATOM 3926 C CZ  . PHE A 1 484 ? 13.805  -28.394 2.403   1.00 26.88 484 A 1 
ATOM 3927 N N   . ILE A 1 485 ? 11.829  -25.717 9.065   1.00 37.61 485 A 1 
ATOM 3928 C CA  . ILE A 1 485 ? 11.413  -25.792 10.464  1.00 38.25 485 A 1 
ATOM 3929 C C   . ILE A 1 485 ? 10.889  -27.212 10.665  1.00 38.70 485 A 1 
ATOM 3930 O O   . ILE A 1 485 ? 9.744   -27.523 10.337  1.00 36.68 485 A 1 
ATOM 3931 C CB  . ILE A 1 485 ? 10.388  -24.688 10.822  1.00 35.55 485 A 1 
ATOM 3932 C CG1 . ILE A 1 485 ? 10.982  -23.285 10.561  1.00 31.95 485 A 1 
ATOM 3933 C CG2 . ILE A 1 485 ? 9.971   -24.822 12.298  1.00 33.50 485 A 1 
ATOM 3934 C CD1 . ILE A 1 485 ? 9.988   -22.127 10.746  1.00 30.57 485 A 1 
ATOM 3935 N N   . THR A 1 486 ? 11.754  -28.088 11.157  1.00 36.47 486 A 1 
ATOM 3936 C CA  . THR A 1 486 ? 11.319  -29.256 11.912  1.00 37.46 486 A 1 
ATOM 3937 C C   . THR A 1 486 ? 10.649  -28.745 13.185  1.00 38.23 486 A 1 
ATOM 3938 O O   . THR A 1 486 ? 11.199  -27.906 13.895  1.00 35.95 486 A 1 
ATOM 3939 C CB  . THR A 1 486 ? 12.494  -30.204 12.218  1.00 34.31 486 A 1 
ATOM 3940 O OG1 . THR A 1 486 ? 13.676  -29.485 12.497  1.00 31.76 486 A 1 
ATOM 3941 C CG2 . THR A 1 486 ? 12.792  -31.093 11.010  1.00 31.19 486 A 1 
ATOM 3942 N N   . GLU A 1 487 ? 9.429   -29.202 13.436  1.00 36.37 487 A 1 
ATOM 3943 C CA  . GLU A 1 487 ? 8.608   -28.852 14.597  1.00 37.37 487 A 1 
ATOM 3944 C C   . GLU A 1 487 ? 9.371   -29.192 15.891  1.00 38.59 487 A 1 
ATOM 3945 O O   . GLU A 1 487 ? 9.205   -30.294 16.378  1.00 36.89 487 A 1 
ATOM 3946 C CB  . GLU A 1 487 ? 7.278   -29.665 14.536  1.00 34.69 487 A 1 
ATOM 3947 C CG  . GLU A 1 487 ? 6.322   -29.340 13.376  1.00 30.65 487 A 1 
ATOM 3948 C CD  . GLU A 1 487 ? 5.068   -30.252 13.316  1.00 28.71 487 A 1 
ATOM 3949 O OE1 . GLU A 1 487 ? 4.018   -29.791 12.786  1.00 25.79 487 A 1 
ATOM 3950 O OE2 . GLU A 1 487 ? 5.135   -31.415 13.748  1.00 28.06 487 A 1 
ATOM 3951 N N   . ASN A 1 488 ? 10.237  -28.286 16.411  1.00 36.43 488 A 1 
ATOM 3952 C CA  . ASN A 1 488 ? 10.646  -28.276 17.831  1.00 38.25 488 A 1 
ATOM 3953 C C   . ASN A 1 488 ? 11.691  -27.226 18.273  1.00 39.49 488 A 1 
ATOM 3954 O O   . ASN A 1 488 ? 11.962  -27.187 19.468  1.00 38.06 488 A 1 
ATOM 3955 C CB  . ASN A 1 488 ? 11.072  -29.678 18.318  1.00 35.46 488 A 1 
ATOM 3956 C CG  . ASN A 1 488 ? 9.919   -30.459 18.945  1.00 31.82 488 A 1 
ATOM 3957 O OD1 . ASN A 1 488 ? 8.899   -29.934 19.374  1.00 28.86 488 A 1 
ATOM 3958 N ND2 . ASN A 1 488 ? 10.048  -31.764 19.034  1.00 29.30 488 A 1 
ATOM 3959 N N   . ASP A 1 489 ? 12.233  -26.348 17.416  1.00 36.81 489 A 1 
ATOM 3960 C CA  . ASP A 1 489 ? 13.233  -25.366 17.880  1.00 38.39 489 A 1 
ATOM 3961 C C   . ASP A 1 489 ? 12.662  -23.953 18.091  1.00 39.86 489 A 1 
ATOM 3962 O O   . ASP A 1 489 ? 11.796  -23.461 17.357  1.00 38.67 489 A 1 
ATOM 3963 C CB  . ASP A 1 489 ? 14.511  -25.428 17.032  1.00 36.01 489 A 1 
ATOM 3964 C CG  . ASP A 1 489 ? 15.341  -26.685 17.338  1.00 32.92 489 A 1 
ATOM 3965 O OD1 . ASP A 1 489 ? 15.389  -27.090 18.520  1.00 30.43 489 A 1 
ATOM 3966 O OD2 . ASP A 1 489 ? 15.896  -27.262 16.373  1.00 29.71 489 A 1 
ATOM 3967 N N   . SER A 1 490 ? 13.114  -23.330 19.175  1.00 38.09 490 A 1 
ATOM 3968 C CA  . SER A 1 490 ? 12.601  -22.096 19.767  1.00 39.14 490 A 1 
ATOM 3969 C C   . SER A 1 490 ? 12.795  -20.858 18.873  1.00 40.28 490 A 1 
ATOM 3970 O O   . SER A 1 490 ? 13.709  -20.769 18.063  1.00 39.22 490 A 1 
ATOM 3971 C CB  . SER A 1 490 ? 13.266  -21.890 21.137  1.00 37.27 490 A 1 
ATOM 3972 O OG  . SER A 1 490 ? 14.676  -21.872 21.006  1.00 34.49 490 A 1 
ATOM 3973 N N   . ARG A 1 491 ? 11.923  -19.846 19.082  1.00 38.77 491 A 1 
ATOM 3974 C CA  . ARG A 1 491 ? 11.913  -18.550 18.362  1.00 39.63 491 A 1 
ATOM 3975 C C   . ARG A 1 491 ? 13.249  -17.776 18.371  1.00 41.11 491 A 1 
ATOM 3976 O O   . ARG A 1 491 ? 13.395  -16.852 17.577  1.00 40.31 491 A 1 
ATOM 3977 C CB  . ARG A 1 491 ? 10.802  -17.662 18.952  1.00 37.37 491 A 1 
ATOM 3978 C CG  . ARG A 1 491 ? 9.395   -18.040 18.463  1.00 34.40 491 A 1 
ATOM 3979 C CD  . ARG A 1 491 ? 8.359   -17.151 19.156  1.00 32.52 491 A 1 
ATOM 3980 N NE  . ARG A 1 491 ? 7.003   -17.313 18.576  1.00 30.35 491 A 1 
ATOM 3981 C CZ  . ARG A 1 491 ? 5.886   -16.782 19.038  1.00 28.82 491 A 1 
ATOM 3982 N NH1 . ARG A 1 491 ? 5.858   -16.074 20.138  1.00 28.32 491 A 1 
ATOM 3983 N NH2 . ARG A 1 491 ? 4.760   -16.951 18.397  1.00 28.01 491 A 1 
ATOM 3984 N N   . ASP A 1 492 ? 14.184  -18.137 19.234  1.00 39.39 492 A 1 
ATOM 3985 C CA  . ASP A 1 492 ? 15.494  -17.485 19.357  1.00 40.02 492 A 1 
ATOM 3986 C C   . ASP A 1 492 ? 16.486  -17.878 18.248  1.00 42.14 492 A 1 
ATOM 3987 O O   . ASP A 1 492 ? 17.423  -17.126 17.974  1.00 41.04 492 A 1 
ATOM 3988 C CB  . ASP A 1 492 ? 16.046  -17.751 20.765  1.00 37.00 492 A 1 
ATOM 3989 C CG  . ASP A 1 492 ? 15.266  -16.982 21.838  1.00 32.68 492 A 1 
ATOM 3990 O OD1 . ASP A 1 492 ? 14.966  -15.788 21.591  1.00 30.03 492 A 1 
ATOM 3991 O OD2 . ASP A 1 492 ? 14.956  -17.590 22.882  1.00 29.86 492 A 1 
ATOM 3992 N N   . ASP A 1 493 ? 16.251  -18.978 17.538  1.00 42.11 493 A 1 
ATOM 3993 C CA  . ASP A 1 493 ? 17.193  -19.507 16.534  1.00 42.69 493 A 1 
ATOM 3994 C C   . ASP A 1 493 ? 17.183  -18.736 15.192  1.00 44.32 493 A 1 
ATOM 3995 O O   . ASP A 1 493 ? 18.164  -18.732 14.443  1.00 43.31 493 A 1 
ATOM 3996 C CB  . ASP A 1 493 ? 16.916  -21.010 16.341  1.00 40.47 493 A 1 
ATOM 3997 C CG  . ASP A 1 493 ? 18.136  -21.917 16.557  1.00 35.97 493 A 1 
ATOM 3998 O OD1 . ASP A 1 493 ? 19.223  -21.399 16.879  1.00 33.54 493 A 1 
ATOM 3999 O OD2 . ASP A 1 493 ? 17.951  -23.141 16.391  1.00 33.12 493 A 1 
ATOM 4000 N N   . LEU A 1 494 ? 16.102  -17.998 14.896  1.00 45.54 494 A 1 
ATOM 4001 C CA  . LEU A 1 494 ? 16.006  -17.183 13.666  1.00 45.93 494 A 1 
ATOM 4002 C C   . LEU A 1 494 ? 17.023  -16.030 13.620  1.00 46.48 494 A 1 
ATOM 4003 O O   . LEU A 1 494 ? 17.439  -15.617 12.537  1.00 45.44 494 A 1 
ATOM 4004 C CB  . LEU A 1 494 ? 14.566  -16.649 13.532  1.00 43.79 494 A 1 
ATOM 4005 C CG  . LEU A 1 494 ? 13.619  -17.659 12.859  1.00 39.81 494 A 1 
ATOM 4006 C CD1 . LEU A 1 494 ? 12.170  -17.370 13.239  1.00 36.64 494 A 1 
ATOM 4007 C CD2 . LEU A 1 494 ? 13.727  -17.583 11.336  1.00 36.81 494 A 1 
ATOM 4008 N N   . ALA A 1 495 ? 17.440  -15.519 14.781  1.00 46.00 495 A 1 
ATOM 4009 C CA  . ALA A 1 495 ? 18.479  -14.492 14.866  1.00 45.14 495 A 1 
ATOM 4010 C C   . ALA A 1 495 ? 19.897  -15.079 14.724  1.00 46.25 495 A 1 
ATOM 4011 O O   . ALA A 1 495 ? 20.842  -14.329 14.489  1.00 44.60 495 A 1 
ATOM 4012 C CB  . ALA A 1 495 ? 18.303  -13.730 16.187  1.00 41.84 495 A 1 
ATOM 4013 N N   . ALA A 1 496 ? 20.066  -16.397 14.861  1.00 43.42 496 A 1 
ATOM 4014 C CA  . ALA A 1 496 ? 21.376  -17.058 14.817  1.00 43.23 496 A 1 
ATOM 4015 C C   . ALA A 1 496 ? 21.964  -17.158 13.400  1.00 45.29 496 A 1 
ATOM 4016 O O   . ALA A 1 496 ? 23.181  -17.247 13.254  1.00 43.91 496 A 1 
ATOM 4017 C CB  . ALA A 1 496 ? 21.272  -18.425 15.496  1.00 39.90 496 A 1 
ATOM 4018 N N   . HIS A 1 497 ? 21.133  -17.038 12.360  1.00 44.13 497 A 1 
ATOM 4019 C CA  . HIS A 1 497 ? 21.538  -17.217 10.962  1.00 44.56 497 A 1 
ATOM 4020 C C   . HIS A 1 497 ? 21.931  -15.927 10.222  1.00 45.43 497 A 1 
ATOM 4021 O O   . HIS A 1 497 ? 21.956  -15.901 8.991   1.00 44.21 497 A 1 
ATOM 4022 C CB  . HIS A 1 497 ? 20.456  -18.019 10.236  1.00 42.07 497 A 1 
ATOM 4023 C CG  . HIS A 1 497 ? 20.332  -19.426 10.760  1.00 38.21 497 A 1 
ATOM 4024 N ND1 . HIS A 1 497 ? 21.316  -20.387 10.747  1.00 35.27 497 A 1 
ATOM 4025 C CD2 . HIS A 1 497 ? 19.227  -19.988 11.334  1.00 34.31 497 A 1 
ATOM 4026 C CE1 . HIS A 1 497 ? 20.817  -21.499 11.302  1.00 32.05 497 A 1 
ATOM 4027 N NE2 . HIS A 1 497 ? 19.544  -21.301 11.668  1.00 33.16 497 A 1 
ATOM 4028 N N   . VAL A 1 498 ? 22.249  -14.856 10.946  1.00 51.97 498 A 1 
ATOM 4029 C CA  . VAL A 1 498 ? 22.778  -13.637 10.327  1.00 51.18 498 A 1 
ATOM 4030 C C   . VAL A 1 498 ? 24.294  -13.756 10.213  1.00 52.85 498 A 1 
ATOM 4031 O O   . VAL A 1 498 ? 24.997  -13.816 11.219  1.00 50.90 498 A 1 
ATOM 4032 C CB  . VAL A 1 498 ? 22.355  -12.367 11.073  1.00 47.17 498 A 1 
ATOM 4033 C CG1 . VAL A 1 498 ? 22.853  -11.125 10.317  1.00 42.27 498 A 1 
ATOM 4034 C CG2 . VAL A 1 498 ? 20.824  -12.310 11.173  1.00 42.42 498 A 1 
ATOM 4035 N N   . TYR A 1 499 ? 24.776  -13.791 8.983   1.00 52.29 499 A 1 
ATOM 4036 C CA  . TYR A 1 499 ? 26.205  -13.801 8.684   1.00 54.03 499 A 1 
ATOM 4037 C C   . TYR A 1 499 ? 26.791  -12.395 8.851   1.00 56.07 499 A 1 
ATOM 4038 O O   . TYR A 1 499 ? 26.168  -11.408 8.458   1.00 53.76 499 A 1 
ATOM 4039 C CB  . TYR A 1 499 ? 26.437  -14.336 7.265   1.00 50.59 499 A 1 
ATOM 4040 C CG  . TYR A 1 499 ? 25.974  -15.770 7.080   1.00 46.20 499 A 1 
ATOM 4041 C CD1 . TYR A 1 499 ? 26.822  -16.835 7.446   1.00 42.51 499 A 1 
ATOM 4042 C CD2 . TYR A 1 499 ? 24.689  -16.044 6.565   1.00 41.74 499 A 1 
ATOM 4043 C CE1 . TYR A 1 499 ? 26.390  -18.165 7.304   1.00 37.59 499 A 1 
ATOM 4044 C CE2 . TYR A 1 499 ? 24.254  -17.377 6.426   1.00 39.29 499 A 1 
ATOM 4045 C CZ  . TYR A 1 499 ? 25.104  -18.438 6.793   1.00 38.25 499 A 1 
ATOM 4046 O OH  . TYR A 1 499 ? 24.684  -19.726 6.659   1.00 34.46 499 A 1 
ATOM 4047 N N   . ASP A 1 500 ? 28.007  -12.314 9.390   1.00 57.82 500 A 1 
ATOM 4048 C CA  . ASP A 1 500 ? 28.816  -11.103 9.293   1.00 58.44 500 A 1 
ATOM 4049 C C   . ASP A 1 500 ? 29.171  -10.874 7.818   1.00 59.80 500 A 1 
ATOM 4050 O O   . ASP A 1 500 ? 29.869  -11.674 7.192   1.00 58.08 500 A 1 
ATOM 4051 C CB  . ASP A 1 500 ? 30.057  -11.210 10.189  1.00 55.33 500 A 1 
ATOM 4052 C CG  . ASP A 1 500 ? 30.947  -9.959  10.111  1.00 50.87 500 A 1 
ATOM 4053 O OD1 . ASP A 1 500 ? 30.523  -8.958  9.484   1.00 49.36 500 A 1 
ATOM 4054 O OD2 . ASP A 1 500 ? 32.066  -10.008 10.658  1.00 49.45 500 A 1 
ATOM 4055 N N   . ILE A 1 501 ? 28.640  -9.795  7.256   1.00 65.62 501 A 1 
ATOM 4056 C CA  . ILE A 1 501 ? 28.901  -9.362  5.882   1.00 64.86 501 A 1 
ATOM 4057 C C   . ILE A 1 501 ? 29.840  -8.152  5.835   1.00 65.72 501 A 1 
ATOM 4058 O O   . ILE A 1 501 ? 30.068  -7.605  4.762   1.00 61.55 501 A 1 
ATOM 4059 C CB  . ILE A 1 501 ? 27.583  -9.103  5.121   1.00 60.79 501 A 1 
ATOM 4060 C CG1 . ILE A 1 501 ? 26.736  -8.018  5.822   1.00 57.33 501 A 1 
ATOM 4061 C CG2 . ILE A 1 501 ? 26.795  -10.416 4.959   1.00 56.91 501 A 1 
ATOM 4062 C CD1 . ILE A 1 501 ? 25.633  -7.455  4.933   1.00 52.85 501 A 1 
ATOM 4063 N N   . SER A 1 502 ? 30.349  -7.713  6.985   1.00 67.30 502 A 1 
ATOM 4064 C CA  . SER A 1 502 ? 31.278  -6.585  7.075   1.00 67.15 502 A 1 
ATOM 4065 C C   . SER A 1 502 ? 32.698  -6.973  6.656   1.00 68.80 502 A 1 
ATOM 4066 O O   . SER A 1 502 ? 33.453  -6.112  6.215   1.00 64.45 502 A 1 
ATOM 4067 C CB  . SER A 1 502 ? 31.260  -5.992  8.487   1.00 63.24 502 A 1 
ATOM 4068 O OG  . SER A 1 502 ? 31.973  -6.790  9.401   1.00 60.80 502 A 1 
ATOM 4069 N N   . TYR A 1 503 ? 33.059  -8.266  6.761   1.00 71.42 503 A 1 
ATOM 4070 C CA  . TYR A 1 503 ? 34.369  -8.806  6.370   1.00 72.44 503 A 1 
ATOM 4071 C C   . TYR A 1 503 ? 35.566  -7.978  6.885   1.00 73.10 503 A 1 
ATOM 4072 O O   . TYR A 1 503 ? 36.560  -7.789  6.183   1.00 67.60 503 A 1 
ATOM 4073 C CB  . TYR A 1 503 ? 34.412  -9.059  4.851   1.00 68.85 503 A 1 
ATOM 4074 C CG  . TYR A 1 503 ? 33.354  -10.022 4.343   1.00 67.91 503 A 1 
ATOM 4075 C CD1 . TYR A 1 503 ? 33.518  -11.409 4.535   1.00 63.77 503 A 1 
ATOM 4076 C CD2 . TYR A 1 503 ? 32.214  -9.538  3.679   1.00 62.67 503 A 1 
ATOM 4077 C CE1 . TYR A 1 503 ? 32.546  -12.309 4.064   1.00 59.72 503 A 1 
ATOM 4078 C CE2 . TYR A 1 503 ? 31.238  -10.437 3.208   1.00 59.65 503 A 1 
ATOM 4079 C CZ  . TYR A 1 503 ? 31.402  -11.823 3.397   1.00 60.56 503 A 1 
ATOM 4080 O OH  . TYR A 1 503 ? 30.461  -12.693 2.940   1.00 56.64 503 A 1 
ATOM 4081 N N   . GLY A 1 504 ? 35.473  -7.468  8.121   1.00 75.71 504 A 1 
ATOM 4082 C CA  . GLY A 1 504 ? 36.530  -6.664  8.746   1.00 76.65 504 A 1 
ATOM 4083 C C   . GLY A 1 504 ? 36.503  -5.172  8.398   1.00 79.89 504 A 1 
ATOM 4084 O O   . GLY A 1 504 ? 37.456  -4.461  8.719   1.00 76.51 504 A 1 
ATOM 4085 N N   . SER A 1 505 ? 35.427  -4.673  7.776   1.00 82.46 505 A 1 
ATOM 4086 C CA  . SER A 1 505 ? 35.240  -3.231  7.548   1.00 83.01 505 A 1 
ATOM 4087 C C   . SER A 1 505 ? 34.901  -2.443  8.822   1.00 85.27 505 A 1 
ATOM 4088 O O   . SER A 1 505 ? 35.060  -1.224  8.838   1.00 83.08 505 A 1 
ATOM 4089 C CB  . SER A 1 505 ? 34.170  -2.999  6.480   1.00 79.67 505 A 1 
ATOM 4090 O OG  . SER A 1 505 ? 32.896  -3.411  6.930   1.00 71.77 505 A 1 
ATOM 4091 N N   . ILE A 1 506 ? 34.477  -3.130  9.891   1.00 90.53 506 A 1 
ATOM 4092 C CA  . ILE A 1 506 ? 34.182  -2.560  11.212  1.00 90.06 506 A 1 
ATOM 4093 C C   . ILE A 1 506 ? 35.253  -3.021  12.206  1.00 90.72 506 A 1 
ATOM 4094 O O   . ILE A 1 506 ? 35.497  -4.219  12.361  1.00 89.32 506 A 1 
ATOM 4095 C CB  . ILE A 1 506 ? 32.753  -2.932  11.669  1.00 88.24 506 A 1 
ATOM 4096 C CG1 . ILE A 1 506 ? 31.733  -2.371  10.649  1.00 83.61 506 A 1 
ATOM 4097 C CG2 . ILE A 1 506 ? 32.464  -2.397  13.086  1.00 81.62 506 A 1 
ATOM 4098 C CD1 . ILE A 1 506 ? 30.278  -2.733  10.940  1.00 72.94 506 A 1 
ATOM 4099 N N   . PHE A 1 507 ? 35.868  -2.064  12.902  1.00 93.00 507 A 1 
ATOM 4100 C CA  . PHE A 1 507 ? 36.843  -2.345  13.954  1.00 93.43 507 A 1 
ATOM 4101 C C   . PHE A 1 507 ? 36.136  -2.542  15.297  1.00 94.21 507 A 1 
ATOM 4102 O O   . PHE A 1 507 ? 35.662  -1.583  15.919  1.00 93.34 507 A 1 
ATOM 4103 C CB  . PHE A 1 507 ? 37.905  -1.241  14.004  1.00 92.65 507 A 1 
ATOM 4104 C CG  . PHE A 1 507 ? 38.686  -1.064  12.715  1.00 90.91 507 A 1 
ATOM 4105 C CD1 . PHE A 1 507 ? 39.500  -2.101  12.229  1.00 84.71 507 A 1 
ATOM 4106 C CD2 . PHE A 1 507 ? 38.592  0.138   11.993  1.00 84.61 507 A 1 
ATOM 4107 C CE1 . PHE A 1 507 ? 40.210  -1.939  11.023  1.00 82.50 507 A 1 
ATOM 4108 C CE2 . PHE A 1 507 ? 39.298  0.301   10.790  1.00 82.52 507 A 1 
ATOM 4109 C CZ  . PHE A 1 507 ? 40.109  -0.740  10.302  1.00 82.79 507 A 1 
ATOM 4110 N N   . ALA A 1 508 ? 36.081  -3.796  15.759  1.00 92.60 508 A 1 
ATOM 4111 C CA  . ALA A 1 508 ? 35.471  -4.189  17.024  1.00 92.67 508 A 1 
ATOM 4112 C C   . ALA A 1 508 ? 36.037  -3.392  18.217  1.00 93.76 508 A 1 
ATOM 4113 O O   . ALA A 1 508 ? 37.241  -3.144  18.307  1.00 92.72 508 A 1 
ATOM 4114 C CB  . ALA A 1 508 ? 35.669  -5.698  17.209  1.00 90.67 508 A 1 
ATOM 4115 N N   . GLY A 1 509 ? 35.149  -2.964  19.122  1.00 94.15 509 A 1 
ATOM 4116 C CA  . GLY A 1 509 ? 35.473  -2.183  20.320  1.00 95.16 509 A 1 
ATOM 4117 C C   . GLY A 1 509 ? 35.898  -0.730  20.072  1.00 96.15 509 A 1 
ATOM 4118 O O   . GLY A 1 509 ? 36.068  0.020   21.035  1.00 94.37 509 A 1 
ATOM 4119 N N   . LYS A 1 510 ? 36.062  -0.313  18.817  1.00 96.19 510 A 1 
ATOM 4120 C CA  . LYS A 1 510 ? 36.555  1.016   18.440  1.00 96.40 510 A 1 
ATOM 4121 C C   . LYS A 1 510 ? 35.530  1.837   17.660  1.00 96.95 510 A 1 
ATOM 4122 O O   . LYS A 1 510 ? 35.287  2.987   18.014  1.00 95.55 510 A 1 
ATOM 4123 C CB  . LYS A 1 510 ? 37.866  0.850   17.656  1.00 95.01 510 A 1 
ATOM 4124 C CG  . LYS A 1 510 ? 38.522  2.207   17.389  1.00 88.72 510 A 1 
ATOM 4125 C CD  . LYS A 1 510 ? 39.802  2.056   16.560  1.00 86.01 510 A 1 
ATOM 4126 C CE  . LYS A 1 510 ? 40.345  3.462   16.311  1.00 75.97 510 A 1 
ATOM 4127 N NZ  . LYS A 1 510 ? 41.439  3.478   15.311  1.00 69.16 510 A 1 
ATOM 4128 N N   . ASP A 1 511 ? 34.953  1.255   16.615  1.00 96.28 511 A 1 
ATOM 4129 C CA  . ASP A 1 511 ? 34.052  1.972   15.714  1.00 96.50 511 A 1 
ATOM 4130 C C   . ASP A 1 511 ? 32.664  2.205   16.321  1.00 97.00 511 A 1 
ATOM 4131 O O   . ASP A 1 511 ? 32.095  1.337   16.991  1.00 96.45 511 A 1 
ATOM 4132 C CB  . ASP A 1 511 ? 33.920  1.237   14.374  1.00 95.81 511 A 1 
ATOM 4133 C CG  . ASP A 1 511 ? 35.122  1.386   13.446  1.00 94.76 511 A 1 
ATOM 4134 O OD1 . ASP A 1 511 ? 35.898  2.360   13.546  1.00 92.07 511 A 1 
ATOM 4135 O OD2 . ASP A 1 511 ? 35.240  0.579   12.502  1.00 91.96 511 A 1 
ATOM 4136 N N   . ASN A 1 512 ? 32.071  3.366   16.011  1.00 97.19 512 A 1 
ATOM 4137 C CA  . ASN A 1 512 ? 30.641  3.613   16.147  1.00 97.27 512 A 1 
ATOM 4138 C C   . ASN A 1 512 ? 29.925  3.145   14.876  1.00 97.13 512 A 1 
ATOM 4139 O O   . ASN A 1 512 ? 30.416  3.353   13.765  1.00 96.31 512 A 1 
ATOM 4140 C CB  . ASN A 1 512 ? 30.372  5.101   16.389  1.00 97.29 512 A 1 
ATOM 4141 C CG  . ASN A 1 512 ? 31.198  5.710   17.497  1.00 96.79 512 A 1 
ATOM 4142 O OD1 . ASN A 1 512 ? 31.196  5.282   18.641  1.00 91.21 512 A 1 
ATOM 4143 N ND2 . ASN A 1 512 ? 31.934  6.747   17.180  1.00 91.56 512 A 1 
ATOM 4144 N N   . LEU A 1 513 ? 28.733  2.582   15.026  1.00 96.69 513 A 1 
ATOM 4145 C CA  . LEU A 1 513 ? 27.901  2.153   13.912  1.00 96.27 513 A 1 
ATOM 4146 C C   . LEU A 1 513 ? 26.607  2.967   13.871  1.00 96.78 513 A 1 
ATOM 4147 O O   . LEU A 1 513 ? 25.756  2.830   14.745  1.00 96.00 513 A 1 
ATOM 4148 C CB  . LEU A 1 513 ? 27.676  0.638   14.034  1.00 94.43 513 A 1 
ATOM 4149 C CG  . LEU A 1 513 ? 26.879  0.040   12.869  1.00 88.11 513 A 1 
ATOM 4150 C CD1 . LEU A 1 513 ? 27.529  0.290   11.511  1.00 84.36 513 A 1 
ATOM 4151 C CD2 . LEU A 1 513 ? 26.789  -1.471  13.080  1.00 84.42 513 A 1 
ATOM 4152 N N   . VAL A 1 514 ? 26.457  3.805   12.851  1.00 97.12 514 A 1 
ATOM 4153 C CA  . VAL A 1 514 ? 25.279  4.654   12.630  1.00 97.25 514 A 1 
ATOM 4154 C C   . VAL A 1 514 ? 24.411  4.030   11.542  1.00 96.76 514 A 1 
ATOM 4155 O O   . VAL A 1 514 ? 24.850  3.889   10.400  1.00 95.98 514 A 1 
ATOM 4156 C CB  . VAL A 1 514 ? 25.685  6.092   12.259  1.00 97.52 514 A 1 
ATOM 4157 C CG1 . VAL A 1 514 ? 24.450  6.980   12.070  1.00 96.94 514 A 1 
ATOM 4158 C CG2 . VAL A 1 514 ? 26.570  6.736   13.331  1.00 96.79 514 A 1 
ATOM 4159 N N   . VAL A 1 515 ? 23.161  3.683   11.875  1.00 95.75 515 A 1 
ATOM 4160 C CA  . VAL A 1 515 ? 22.223  3.042   10.944  1.00 95.30 515 A 1 
ATOM 4161 C C   . VAL A 1 515 ? 20.925  3.840   10.878  1.00 95.71 515 A 1 
ATOM 4162 O O   . VAL A 1 515 ? 20.219  3.959   11.877  1.00 95.26 515 A 1 
ATOM 4163 C CB  . VAL A 1 515 ? 21.965  1.573   11.321  1.00 93.89 515 A 1 
ATOM 4164 C CG1 . VAL A 1 515 ? 21.100  0.887   10.258  1.00 89.23 515 A 1 
ATOM 4165 C CG2 . VAL A 1 515 ? 23.277  0.786   11.419  1.00 89.57 515 A 1 
ATOM 4166 N N   . ILE A 1 516 ? 20.598  4.371   9.697   1.00 95.26 516 A 1 
ATOM 4167 C CA  . ILE A 1 516 ? 19.363  5.126   9.467   1.00 95.09 516 A 1 
ATOM 4168 C C   . ILE A 1 516 ? 18.216  4.208   9.032   1.00 93.70 516 A 1 
ATOM 4169 O O   . ILE A 1 516 ? 18.382  3.343   8.170   1.00 92.06 516 A 1 
ATOM 4170 C CB  . ILE A 1 516 ? 19.607  6.324   8.516   1.00 95.38 516 A 1 
ATOM 4171 C CG1 . ILE A 1 516 ? 18.360  7.233   8.436   1.00 93.55 516 A 1 
ATOM 4172 C CG2 . ILE A 1 516 ? 20.060  5.876   7.118   1.00 92.48 516 A 1 
ATOM 4173 C CD1 . ILE A 1 516 ? 18.618  8.573   7.729   1.00 91.11 516 A 1 
ATOM 4174 N N   . ASP A 1 517 ? 17.033  4.452   9.610   1.00 92.97 517 A 1 
ATOM 4175 C CA  . ASP A 1 517 ? 15.736  3.902   9.210   1.00 92.20 517 A 1 
ATOM 4176 C C   . ASP A 1 517 ? 14.766  5.036   8.831   1.00 92.41 517 A 1 
ATOM 4177 O O   . ASP A 1 517 ? 15.007  6.208   9.137   1.00 91.01 517 A 1 
ATOM 4178 C CB  . ASP A 1 517 ? 15.164  3.027   10.342  1.00 90.60 517 A 1 
ATOM 4179 C CG  . ASP A 1 517 ? 14.209  1.931   9.850   1.00 87.85 517 A 1 
ATOM 4180 O OD1 . ASP A 1 517 ? 13.920  1.895   8.630   1.00 84.18 517 A 1 
ATOM 4181 O OD2 . ASP A 1 517 ? 13.835  1.069   10.681  1.00 82.85 517 A 1 
ATOM 4182 N N   . ASP A 1 518 ? 13.652  4.715   8.161   1.00 91.11 518 A 1 
ATOM 4183 C CA  . ASP A 1 518 ? 12.647  5.721   7.816   1.00 90.88 518 A 1 
ATOM 4184 C C   . ASP A 1 518 ? 11.858  6.176   9.055   1.00 92.31 518 A 1 
ATOM 4185 O O   . ASP A 1 518 ? 11.647  7.378   9.257   1.00 90.21 518 A 1 
ATOM 4186 C CB  . ASP A 1 518 ? 11.738  5.184   6.698   1.00 87.41 518 A 1 
ATOM 4187 C CG  . ASP A 1 518 ? 10.961  3.948   7.127   1.00 80.03 518 A 1 
ATOM 4188 O OD1 . ASP A 1 518 ? 11.497  2.837   6.951   1.00 72.87 518 A 1 
ATOM 4189 O OD2 . ASP A 1 518 ? 9.828   4.128   7.614   1.00 72.76 518 A 1 
ATOM 4190 N N   . SER A 1 519 ? 11.444  5.227   9.907   1.00 90.68 519 A 1 
ATOM 4191 C CA  . SER A 1 519 ? 10.607  5.469   11.079  1.00 89.88 519 A 1 
ATOM 4192 C C   . SER A 1 519 ? 10.713  4.348   12.116  1.00 89.64 519 A 1 
ATOM 4193 O O   . SER A 1 519 ? 11.085  3.221   11.813  1.00 87.46 519 A 1 
ATOM 4194 C CB  . SER A 1 519 ? 9.154   5.648   10.636  1.00 88.37 519 A 1 
ATOM 4195 O OG  . SER A 1 519 ? 8.644   4.488   10.017  1.00 83.42 519 A 1 
ATOM 4196 N N   . ILE A 1 520 ? 10.344  4.658   13.364  1.00 93.36 520 A 1 
ATOM 4197 C CA  . ILE A 1 520 ? 10.275  3.692   14.466  1.00 93.57 520 A 1 
ATOM 4198 C C   . ILE A 1 520 ? 8.889   3.799   15.109  1.00 92.98 520 A 1 
ATOM 4199 O O   . ILE A 1 520 ? 8.596   4.771   15.814  1.00 91.24 520 A 1 
ATOM 4200 C CB  . ILE A 1 520 ? 11.407  3.915   15.493  1.00 93.91 520 A 1 
ATOM 4201 C CG1 . ILE A 1 520 ? 12.807  3.949   14.831  1.00 92.82 520 A 1 
ATOM 4202 C CG2 . ILE A 1 520 ? 11.346  2.811   16.568  1.00 92.63 520 A 1 
ATOM 4203 C CD1 . ILE A 1 520 ? 13.938  4.357   15.785  1.00 90.04 520 A 1 
ATOM 4204 N N   . VAL A 1 521 ? 8.034   2.796   14.882  1.00 91.78 521 A 1 
ATOM 4205 C CA  . VAL A 1 521 ? 6.663   2.746   15.418  1.00 91.29 521 A 1 
ATOM 4206 C C   . VAL A 1 521 ? 6.632   1.942   16.718  1.00 92.17 521 A 1 
ATOM 4207 O O   . VAL A 1 521 ? 6.522   2.511   17.806  1.00 91.83 521 A 1 
ATOM 4208 C CB  . VAL A 1 521 ? 5.656   2.202   14.377  1.00 89.69 521 A 1 
ATOM 4209 C CG1 . VAL A 1 521 ? 4.210   2.317   14.900  1.00 86.16 521 A 1 
ATOM 4210 C CG2 . VAL A 1 521 ? 5.730   2.951   13.053  1.00 86.21 521 A 1 
ATOM 4211 N N   . ARG A 1 522 ? 6.733   0.617   16.633  1.00 91.88 522 A 1 
ATOM 4212 C CA  . ARG A 1 522 ? 6.700   -0.319  17.774  1.00 91.29 522 A 1 
ATOM 4213 C C   . ARG A 1 522 ? 8.100   -0.661  18.285  1.00 92.59 522 A 1 
ATOM 4214 O O   . ARG A 1 522 ? 8.259   -0.971  19.466  1.00 91.69 522 A 1 
ATOM 4215 C CB  . ARG A 1 522 ? 5.928   -1.592  17.396  1.00 89.02 522 A 1 
ATOM 4216 C CG  . ARG A 1 522 ? 4.518   -1.327  16.838  1.00 84.40 522 A 1 
ATOM 4217 C CD  . ARG A 1 522 ? 3.813   -2.639  16.465  1.00 80.57 522 A 1 
ATOM 4218 N NE  . ARG A 1 522 ? 2.503   -2.394  15.821  1.00 73.73 522 A 1 
ATOM 4219 C CZ  . ARG A 1 522 ? 1.714   -3.280  15.245  1.00 67.09 522 A 1 
ATOM 4220 N NH1 . ARG A 1 522 ? 1.989   -4.550  15.226  1.00 59.35 522 A 1 
ATOM 4221 N NH2 . ARG A 1 522 ? 0.616   -2.900  14.656  1.00 59.20 522 A 1 
ATOM 4222 N N   . GLY A 1 523 ? 9.091   -0.603  17.407  1.00 90.71 523 A 1 
ATOM 4223 C CA  . GLY A 1 523 ? 10.489  -0.950  17.679  1.00 90.58 523 A 1 
ATOM 4224 C C   . GLY A 1 523 ? 10.755  -2.451  17.825  1.00 89.95 523 A 1 
ATOM 4225 O O   . GLY A 1 523 ? 11.841  -2.834  18.259  1.00 87.67 523 A 1 
ATOM 4226 N N   . THR A 1 524 ? 9.798   -3.303  17.497  1.00 89.24 524 A 1 
ATOM 4227 C CA  . THR A 1 524 ? 9.908   -4.764  17.670  1.00 86.81 524 A 1 
ATOM 4228 C C   . THR A 1 524 ? 11.030  -5.332  16.806  1.00 85.91 524 A 1 
ATOM 4229 O O   . THR A 1 524 ? 11.889  -6.053  17.317  1.00 83.62 524 A 1 
ATOM 4230 C CB  . THR A 1 524 ? 8.583   -5.465  17.329  1.00 85.94 524 A 1 
ATOM 4231 O OG1 . THR A 1 524 ? 7.507   -4.823  17.959  1.00 82.56 524 A 1 
ATOM 4232 C CG2 . THR A 1 524 ? 8.570   -6.924  17.781  1.00 81.34 524 A 1 
ATOM 4233 N N   . THR A 1 525 ? 11.088  -4.943  15.540  1.00 84.93 525 A 1 
ATOM 4234 C CA  . THR A 1 525 ? 12.152  -5.374  14.616  1.00 82.85 525 A 1 
ATOM 4235 C C   . THR A 1 525 ? 13.532  -4.899  15.079  1.00 83.71 525 A 1 
ATOM 4236 O O   . THR A 1 525 ? 14.498  -5.664  15.025  1.00 82.15 525 A 1 
ATOM 4237 C CB  . THR A 1 525 ? 11.878  -4.850  13.199  1.00 79.97 525 A 1 
ATOM 4238 O OG1 . THR A 1 525 ? 10.584  -5.208  12.791  1.00 73.55 525 A 1 
ATOM 4239 C CG2 . THR A 1 525 ? 12.830  -5.435  12.163  1.00 71.79 525 A 1 
ATOM 4240 N N   . LEU A 1 526 ? 13.632  -3.667  15.598  1.00 88.36 526 A 1 
ATOM 4241 C CA  . LEU A 1 526 ? 14.885  -3.149  16.159  1.00 89.06 526 A 1 
ATOM 4242 C C   . LEU A 1 526 ? 15.353  -4.005  17.337  1.00 88.85 526 A 1 
ATOM 4243 O O   . LEU A 1 526 ? 16.491  -4.474  17.341  1.00 88.00 526 A 1 
ATOM 4244 C CB  . LEU A 1 526 ? 14.724  -1.679  16.591  1.00 89.97 526 A 1 
ATOM 4245 C CG  . LEU A 1 526 ? 14.582  -0.674  15.434  1.00 88.73 526 A 1 
ATOM 4246 C CD1 . LEU A 1 526 ? 14.360  0.727   16.003  1.00 85.94 526 A 1 
ATOM 4247 C CD2 . LEU A 1 526 ? 15.842  -0.623  14.565  1.00 86.42 526 A 1 
ATOM 4248 N N   . LYS A 1 527 ? 14.463  -4.268  18.300  1.00 89.81 527 A 1 
ATOM 4249 C CA  . LYS A 1 527 ? 14.765  -5.038  19.512  1.00 89.59 527 A 1 
ATOM 4250 C C   . LYS A 1 527 ? 15.084  -6.506  19.224  1.00 87.70 527 A 1 
ATOM 4251 O O   . LYS A 1 527 ? 16.033  -7.061  19.779  1.00 84.91 527 A 1 
ATOM 4252 C CB  . LYS A 1 527 ? 13.586  -4.907  20.487  1.00 91.13 527 A 1 
ATOM 4253 C CG  . LYS A 1 527 ? 13.890  -5.603  21.819  1.00 91.85 527 A 1 
ATOM 4254 C CD  . LYS A 1 527 ? 12.846  -5.266  22.877  1.00 89.47 527 A 1 
ATOM 4255 C CE  . LYS A 1 527 ? 13.300  -5.854  24.219  1.00 86.71 527 A 1 
ATOM 4256 N NZ  . LYS A 1 527 ? 12.783  -5.068  25.365  1.00 80.75 527 A 1 
ATOM 4257 N N   . GLN A 1 528 ? 14.263  -7.154  18.415  1.00 85.10 528 A 1 
ATOM 4258 C CA  . GLN A 1 528 ? 14.351  -8.604  18.214  1.00 81.72 528 A 1 
ATOM 4259 C C   . GLN A 1 528 ? 15.475  -9.004  17.258  1.00 80.00 528 A 1 
ATOM 4260 O O   . GLN A 1 528 ? 16.076  -10.054 17.465  1.00 76.33 528 A 1 
ATOM 4261 C CB  . GLN A 1 528 ? 13.000  -9.148  17.729  1.00 80.87 528 A 1 
ATOM 4262 C CG  . GLN A 1 528 ? 11.930  -9.066  18.832  1.00 77.40 528 A 1 
ATOM 4263 C CD  . GLN A 1 528 ? 10.587  -9.656  18.411  1.00 74.12 528 A 1 
ATOM 4264 O OE1 . GLN A 1 528 ? 10.319  -9.952  17.262  1.00 69.87 528 A 1 
ATOM 4265 N NE2 . GLN A 1 528 ? 9.673   -9.853  19.336  1.00 68.04 528 A 1 
ATOM 4266 N N   . SER A 1 529 ? 15.772  -8.165  16.273  1.00 80.94 529 A 1 
ATOM 4267 C CA  . SER A 1 529 ? 16.668  -8.530  15.178  1.00 80.61 529 A 1 
ATOM 4268 C C   . SER A 1 529 ? 17.803  -7.527  14.975  1.00 83.00 529 A 1 
ATOM 4269 O O   . SER A 1 529 ? 18.959  -7.888  15.165  1.00 82.15 529 A 1 
ATOM 4270 C CB  . SER A 1 529 ? 15.866  -8.733  13.890  1.00 76.81 529 A 1 
ATOM 4271 O OG  . SER A 1 529 ? 14.811  -9.659  14.104  1.00 67.90 529 A 1 
ATOM 4272 N N   . ILE A 1 530 ? 17.509  -6.283  14.626  1.00 85.98 530 A 1 
ATOM 4273 C CA  . ILE A 1 530 ? 18.511  -5.339  14.105  1.00 86.36 530 A 1 
ATOM 4274 C C   . ILE A 1 530 ? 19.602  -5.057  15.138  1.00 87.42 530 A 1 
ATOM 4275 O O   . ILE A 1 530 ? 20.771  -5.280  14.842  1.00 87.23 530 A 1 
ATOM 4276 C CB  . ILE A 1 530 ? 17.836  -4.051  13.578  1.00 86.20 530 A 1 
ATOM 4277 C CG1 . ILE A 1 530 ? 16.924  -4.396  12.373  1.00 85.05 530 A 1 
ATOM 4278 C CG2 . ILE A 1 530 ? 18.884  -2.997  13.185  1.00 84.46 530 A 1 
ATOM 4279 C CD1 . ILE A 1 530 ? 16.028  -3.246  11.908  1.00 79.51 530 A 1 
ATOM 4280 N N   . ILE A 1 531 ? 19.248  -4.644  16.368  1.00 89.27 531 A 1 
ATOM 4281 C CA  . ILE A 1 531 ? 20.251  -4.329  17.404  1.00 90.54 531 A 1 
ATOM 4282 C C   . ILE A 1 531 ? 21.123  -5.554  17.709  1.00 89.61 531 A 1 
ATOM 4283 O O   . ILE A 1 531 ? 22.341  -5.425  17.765  1.00 88.75 531 A 1 
ATOM 4284 C CB  . ILE A 1 531 ? 19.583  -3.745  18.671  1.00 92.58 531 A 1 
ATOM 4285 C CG1 . ILE A 1 531 ? 18.932  -2.380  18.344  1.00 92.80 531 A 1 
ATOM 4286 C CG2 . ILE A 1 531 ? 20.611  -3.580  19.810  1.00 92.28 531 A 1 
ATOM 4287 C CD1 . ILE A 1 531 ? 18.027  -1.834  19.453  1.00 91.84 531 A 1 
ATOM 4288 N N   . LYS A 1 532 ? 20.533  -6.742  17.812  1.00 88.09 532 A 1 
ATOM 4289 C CA  . LYS A 1 532 ? 21.287  -7.993  18.028  1.00 86.30 532 A 1 
ATOM 4290 C C   . LYS A 1 532 ? 22.266  -8.290  16.888  1.00 86.18 532 A 1 
ATOM 4291 O O   . LYS A 1 532 ? 23.370  -8.759  17.142  1.00 84.66 532 A 1 
ATOM 4292 C CB  . LYS A 1 532 ? 20.335  -9.192  18.192  1.00 85.32 532 A 1 
ATOM 4293 C CG  . LYS A 1 532 ? 19.467  -9.151  19.457  1.00 80.64 532 A 1 
ATOM 4294 C CD  . LYS A 1 532 ? 18.647  -10.448 19.564  1.00 76.78 532 A 1 
ATOM 4295 C CE  . LYS A 1 532 ? 17.787  -10.484 20.832  1.00 70.08 532 A 1 
ATOM 4296 N NZ  . LYS A 1 532 ? 16.976  -11.729 20.910  1.00 63.39 532 A 1 
ATOM 4297 N N   . ILE A 1 533 ? 21.852  -8.040  15.645  1.00 85.92 533 A 1 
ATOM 4298 C CA  . ILE A 1 533 ? 22.708  -8.219  14.465  1.00 84.50 533 A 1 
ATOM 4299 C C   . ILE A 1 533 ? 23.883  -7.241  14.506  1.00 85.62 533 A 1 
ATOM 4300 O O   . ILE A 1 533 ? 25.020  -7.653  14.304  1.00 85.15 533 A 1 
ATOM 4301 C CB  . ILE A 1 533 ? 21.883  -8.045  13.166  1.00 82.18 533 A 1 
ATOM 4302 C CG1 . ILE A 1 533 ? 20.897  -9.218  13.000  1.00 77.38 533 A 1 
ATOM 4303 C CG2 . ILE A 1 533 ? 22.792  -7.933  11.925  1.00 76.14 533 A 1 
ATOM 4304 C CD1 . ILE A 1 533 ? 19.761  -8.943  12.002  1.00 70.92 533 A 1 
ATOM 4305 N N   . LEU A 1 534 ? 23.603  -5.968  14.780  1.00 88.44 534 A 1 
ATOM 4306 C CA  . LEU A 1 534 ? 24.627  -4.926  14.817  1.00 88.88 534 A 1 
ATOM 4307 C C   . LEU A 1 534 ? 25.605  -5.139  15.983  1.00 89.18 534 A 1 
ATOM 4308 O O   . LEU A 1 534 ? 26.805  -4.960  15.803  1.00 88.82 534 A 1 
ATOM 4309 C CB  . LEU A 1 534 ? 23.950  -3.548  14.890  1.00 89.84 534 A 1 
ATOM 4310 C CG  . LEU A 1 534 ? 23.024  -3.179  13.713  1.00 89.80 534 A 1 
ATOM 4311 C CD1 . LEU A 1 534 ? 22.431  -1.787  13.942  1.00 88.23 534 A 1 
ATOM 4312 C CD2 . LEU A 1 534 ? 23.712  -3.208  12.357  1.00 88.67 534 A 1 
ATOM 4313 N N   . ASP A 1 535 ? 25.117  -5.587  17.143  1.00 90.94 535 A 1 
ATOM 4314 C CA  . ASP A 1 535 ? 25.940  -5.850  18.335  1.00 91.13 535 A 1 
ATOM 4315 C C   . ASP A 1 535 ? 26.957  -6.988  18.127  1.00 90.20 535 A 1 
ATOM 4316 O O   . ASP A 1 535 ? 28.043  -6.971  18.705  1.00 88.89 535 A 1 
ATOM 4317 C CB  . ASP A 1 535 ? 25.014  -6.161  19.516  1.00 92.42 535 A 1 
ATOM 4318 C CG  . ASP A 1 535 ? 25.744  -6.136  20.860  1.00 92.98 535 A 1 
ATOM 4319 O OD1 . ASP A 1 535 ? 26.329  -5.081  21.190  1.00 90.38 535 A 1 
ATOM 4320 O OD2 . ASP A 1 535 ? 25.654  -7.133  21.605  1.00 90.92 535 A 1 
ATOM 4321 N N   . ARG A 1 536 ? 26.665  -7.952  17.250  1.00 88.46 536 A 1 
ATOM 4322 C CA  . ARG A 1 536 ? 27.616  -9.027  16.894  1.00 86.62 536 A 1 
ATOM 4323 C C   . ARG A 1 536 ? 28.872  -8.527  16.187  1.00 87.12 536 A 1 
ATOM 4324 O O   . ARG A 1 536 ? 29.885  -9.220  16.216  1.00 84.87 536 A 1 
ATOM 4325 C CB  . ARG A 1 536 ? 26.936  -10.068 16.000  1.00 83.91 536 A 1 
ATOM 4326 C CG  . ARG A 1 536 ? 25.962  -10.945 16.782  1.00 75.91 536 A 1 
ATOM 4327 C CD  . ARG A 1 536 ? 25.231  -11.854 15.793  1.00 71.11 536 A 1 
ATOM 4328 N NE  . ARG A 1 536 ? 24.283  -12.736 16.485  1.00 63.78 536 A 1 
ATOM 4329 C CZ  . ARG A 1 536 ? 23.673  -13.772 15.943  1.00 57.32 536 A 1 
ATOM 4330 N NH1 . ARG A 1 536 ? 23.844  -14.101 14.693  1.00 53.03 536 A 1 
ATOM 4331 N NH2 . ARG A 1 536 ? 22.874  -14.509 16.657  1.00 49.61 536 A 1 
ATOM 4332 N N   . LEU A 1 537 ? 28.804  -7.352  15.573  1.00 89.10 537 A 1 
ATOM 4333 C CA  . LEU A 1 537 ? 29.960  -6.690  14.966  1.00 88.92 537 A 1 
ATOM 4334 C C   . LEU A 1 537 ? 30.850  -6.009  16.021  1.00 90.15 537 A 1 
ATOM 4335 O O   . LEU A 1 537 ? 31.869  -5.422  15.674  1.00 89.48 537 A 1 
ATOM 4336 C CB  . LEU A 1 537 ? 29.472  -5.694  13.893  1.00 87.98 537 A 1 
ATOM 4337 C CG  . LEU A 1 537 ? 28.556  -6.301  12.811  1.00 86.25 537 A 1 
ATOM 4338 C CD1 . LEU A 1 537 ? 28.039  -5.205  11.882  1.00 83.76 537 A 1 
ATOM 4339 C CD2 . LEU A 1 537 ? 29.289  -7.345  11.969  1.00 83.54 537 A 1 
ATOM 4340 N N   . GLU A 1 538 ? 30.446  -6.074  17.292  1.00 90.68 538 A 1 
ATOM 4341 C CA  . GLU A 1 538 ? 31.130  -5.527  18.468  1.00 91.56 538 A 1 
ATOM 4342 C C   . GLU A 1 538 ? 31.515  -4.034  18.340  1.00 93.28 538 A 1 
ATOM 4343 O O   . GLU A 1 538 ? 32.627  -3.651  18.711  1.00 93.14 538 A 1 
ATOM 4344 C CB  . GLU A 1 538 ? 32.293  -6.442  18.908  1.00 90.53 538 A 1 
ATOM 4345 C CG  . GLU A 1 538 ? 31.859  -7.908  19.133  1.00 87.70 538 A 1 
ATOM 4346 C CD  . GLU A 1 538 ? 32.892  -8.737  19.899  1.00 84.66 538 A 1 
ATOM 4347 O OE1 . GLU A 1 538 ? 32.440  -9.577  20.739  1.00 77.16 538 A 1 
ATOM 4348 O OE2 . GLU A 1 538 ? 34.107  -8.527  19.723  1.00 77.41 538 A 1 
ATOM 4349 N N   . PRO A 1 539 ? 30.614  -3.151  17.826  1.00 93.62 539 A 1 
ATOM 4350 C CA  . PRO A 1 539 ? 30.905  -1.725  17.786  1.00 94.54 539 A 1 
ATOM 4351 C C   . PRO A 1 539 ? 30.951  -1.140  19.203  1.00 95.38 539 A 1 
ATOM 4352 O O   . PRO A 1 539 ? 30.332  -1.662  20.136  1.00 95.07 539 A 1 
ATOM 4353 C CB  . PRO A 1 539 ? 29.786  -1.109  16.946  1.00 94.31 539 A 1 
ATOM 4354 C CG  . PRO A 1 539 ? 28.596  -2.005  17.277  1.00 93.53 539 A 1 
ATOM 4355 C CD  . PRO A 1 539 ? 29.231  -3.386  17.428  1.00 94.23 539 A 1 
ATOM 4356 N N   . ARG A 1 540 ? 31.627  0.003   19.366  1.00 96.81 540 A 1 
ATOM 4357 C CA  . ARG A 1 540 ? 31.609  0.765   20.624  1.00 97.24 540 A 1 
ATOM 4358 C C   . ARG A 1 540 ? 30.211  1.325   20.913  1.00 97.65 540 A 1 
ATOM 4359 O O   . ARG A 1 540 ? 29.703  1.168   22.017  1.00 96.77 540 A 1 
ATOM 4360 C CB  . ARG A 1 540 ? 32.666  1.883   20.553  1.00 96.40 540 A 1 
ATOM 4361 C CG  . ARG A 1 540 ? 32.778  2.658   21.878  1.00 92.57 540 A 1 
ATOM 4362 C CD  . ARG A 1 540 ? 33.788  3.805   21.798  1.00 89.98 540 A 1 
ATOM 4363 N NE  . ARG A 1 540 ? 33.286  4.948   20.993  1.00 79.48 540 A 1 
ATOM 4364 C CZ  . ARG A 1 540 ? 33.769  6.187   21.005  1.00 72.57 540 A 1 
ATOM 4365 N NH1 . ARG A 1 540 ? 34.777  6.537   21.749  1.00 63.16 540 A 1 
ATOM 4366 N NH2 . ARG A 1 540 ? 33.242  7.118   20.267  1.00 61.09 540 A 1 
ATOM 4367 N N   . LYS A 1 541 ? 29.594  1.970   19.908  1.00 97.43 541 A 1 
ATOM 4368 C CA  . LYS A 1 541 ? 28.231  2.521   19.961  1.00 97.42 541 A 1 
ATOM 4369 C C   . LYS A 1 541 ? 27.411  2.036   18.772  1.00 97.51 541 A 1 
ATOM 4370 O O   . LYS A 1 541 ? 27.925  1.979   17.653  1.00 96.58 541 A 1 
ATOM 4371 C CB  . LYS A 1 541 ? 28.233  4.066   19.991  1.00 96.28 541 A 1 
ATOM 4372 C CG  . LYS A 1 541 ? 28.906  4.696   21.219  1.00 91.95 541 A 1 
ATOM 4373 C CD  . LYS A 1 541 ? 28.748  6.232   21.207  1.00 93.62 541 A 1 
ATOM 4374 C CE  . LYS A 1 541 ? 29.356  6.891   22.450  1.00 89.65 541 A 1 
ATOM 4375 N NZ  . LYS A 1 541 ? 29.200  8.376   22.439  1.00 86.83 541 A 1 
ATOM 4376 N N   . ILE A 1 542 ? 26.125  1.775   19.006  1.00 97.40 542 A 1 
ATOM 4377 C CA  . ILE A 1 542 ? 25.111  1.601   17.963  1.00 97.29 542 A 1 
ATOM 4378 C C   . ILE A 1 542 ? 24.193  2.822   18.006  1.00 97.76 542 A 1 
ATOM 4379 O O   . ILE A 1 542 ? 23.522  3.062   19.009  1.00 97.41 542 A 1 
ATOM 4380 C CB  . ILE A 1 542 ? 24.329  0.282   18.147  1.00 96.35 542 A 1 
ATOM 4381 C CG1 . ILE A 1 542 ? 25.257  -0.940  17.978  1.00 94.92 542 A 1 
ATOM 4382 C CG2 . ILE A 1 542 ? 23.166  0.205   17.137  1.00 94.82 542 A 1 
ATOM 4383 C CD1 . ILE A 1 542 ? 24.621  -2.258  18.444  1.00 92.57 542 A 1 
ATOM 4384 N N   . VAL A 1 543 ? 24.140  3.587   16.930  1.00 97.91 543 A 1 
ATOM 4385 C CA  . VAL A 1 543 ? 23.270  4.759   16.793  1.00 98.05 543 A 1 
ATOM 4386 C C   . VAL A 1 543 ? 22.210  4.460   15.745  1.00 97.83 543 A 1 
ATOM 4387 O O   . VAL A 1 543 ? 22.491  4.455   14.545  1.00 97.13 543 A 1 
ATOM 4388 C CB  . VAL A 1 543 ? 24.073  6.031   16.459  1.00 98.08 543 A 1 
ATOM 4389 C CG1 . VAL A 1 543 ? 23.161  7.263   16.506  1.00 97.31 543 A 1 
ATOM 4390 C CG2 . VAL A 1 543 ? 25.236  6.254   17.432  1.00 97.25 543 A 1 
ATOM 4391 N N   . ILE A 1 544 ? 20.979  4.209   16.195  1.00 97.61 544 A 1 
ATOM 4392 C CA  . ILE A 1 544 ? 19.825  4.057   15.307  1.00 97.46 544 A 1 
ATOM 4393 C C   . ILE A 1 544 ? 19.238  5.438   15.034  1.00 97.83 544 A 1 
ATOM 4394 O O   . ILE A 1 544 ? 18.905  6.178   15.956  1.00 97.48 544 A 1 
ATOM 4395 C CB  . ILE A 1 544 ? 18.774  3.098   15.896  1.00 96.46 544 A 1 
ATOM 4396 C CG1 . ILE A 1 544 ? 19.355  1.724   16.306  1.00 94.35 544 A 1 
ATOM 4397 C CG2 . ILE A 1 544 ? 17.621  2.913   14.899  1.00 94.75 544 A 1 
ATOM 4398 C CD1 . ILE A 1 544 ? 20.002  0.917   15.183  1.00 85.60 544 A 1 
ATOM 4399 N N   . VAL A 1 545 ? 19.086  5.780   13.772  1.00 97.51 545 A 1 
ATOM 4400 C CA  . VAL A 1 545 ? 18.614  7.092   13.335  1.00 97.51 545 A 1 
ATOM 4401 C C   . VAL A 1 545 ? 17.269  6.936   12.644  1.00 97.01 545 A 1 
ATOM 4402 O O   . VAL A 1 545 ? 17.150  6.161   11.702  1.00 96.09 545 A 1 
ATOM 4403 C CB  . VAL A 1 545 ? 19.648  7.755   12.415  1.00 97.46 545 A 1 
ATOM 4404 C CG1 . VAL A 1 545 ? 19.213  9.172   12.052  1.00 96.20 545 A 1 
ATOM 4405 C CG2 . VAL A 1 545 ? 21.032  7.845   13.075  1.00 96.16 545 A 1 
ATOM 4406 N N   . SER A 1 546 ? 16.254  7.677   13.082  1.00 96.57 546 A 1 
ATOM 4407 C CA  . SER A 1 546 ? 14.954  7.748   12.408  1.00 96.60 546 A 1 
ATOM 4408 C C   . SER A 1 546 ? 14.872  9.016   11.561  1.00 96.76 546 A 1 
ATOM 4409 O O   . SER A 1 546 ? 15.026  10.122  12.085  1.00 96.14 546 A 1 
ATOM 4410 C CB  . SER A 1 546 ? 13.828  7.711   13.438  1.00 96.03 546 A 1 
ATOM 4411 O OG  . SER A 1 546 ? 12.574  7.734   12.790  1.00 93.89 546 A 1 
ATOM 4412 N N   . SER A 1 547 ? 14.594  8.881   10.262  1.00 95.44 547 A 1 
ATOM 4413 C CA  . SER A 1 547 ? 14.386  10.046  9.389   1.00 95.18 547 A 1 
ATOM 4414 C C   . SER A 1 547 ? 13.051  10.760  9.637   1.00 95.67 547 A 1 
ATOM 4415 O O   . SER A 1 547 ? 12.838  11.856  9.119   1.00 94.46 547 A 1 
ATOM 4416 C CB  . SER A 1 547 ? 14.576  9.672   7.918   1.00 93.96 547 A 1 
ATOM 4417 O OG  . SER A 1 547 ? 13.456  9.025   7.371   1.00 87.98 547 A 1 
ATOM 4418 N N   . SER A 1 548 ? 12.169  10.175  10.459  1.00 95.11 548 A 1 
ATOM 4419 C CA  . SER A 1 548 ? 10.932  10.769  10.965  1.00 95.10 548 A 1 
ATOM 4420 C C   . SER A 1 548 ? 11.053  11.177  12.440  1.00 96.18 548 A 1 
ATOM 4421 O O   . SER A 1 548 ? 11.862  10.611  13.181  1.00 95.81 548 A 1 
ATOM 4422 C CB  . SER A 1 548 ? 9.762   9.803   10.776  1.00 93.44 548 A 1 
ATOM 4423 O OG  . SER A 1 548 ? 9.797   8.737   11.702  1.00 86.49 548 A 1 
ATOM 4424 N N   . PRO A 1 549 ? 10.206  12.113  12.915  1.00 96.51 549 A 1 
ATOM 4425 C CA  . PRO A 1 549 ? 10.020  12.345  14.346  1.00 96.48 549 A 1 
ATOM 4426 C C   . PRO A 1 549 ? 9.433   11.119  15.071  1.00 96.28 549 A 1 
ATOM 4427 O O   . PRO A 1 549 ? 9.032   10.124  14.462  1.00 95.40 549 A 1 
ATOM 4428 C CB  . PRO A 1 549 ? 9.119   13.584  14.453  1.00 96.28 549 A 1 
ATOM 4429 C CG  . PRO A 1 549 ? 9.227   14.248  13.079  1.00 95.19 549 A 1 
ATOM 4430 C CD  . PRO A 1 549 ? 9.419   13.065  12.147  1.00 96.55 549 A 1 
ATOM 4431 N N   . GLN A 1 550 ? 9.352   11.199  16.398  1.00 96.58 550 A 1 
ATOM 4432 C CA  . GLN A 1 550 ? 8.746   10.151  17.225  1.00 96.75 550 A 1 
ATOM 4433 C C   . GLN A 1 550 ? 7.248   10.012  16.921  1.00 96.43 550 A 1 
ATOM 4434 O O   . GLN A 1 550 ? 6.496   10.975  17.076  1.00 95.65 550 A 1 
ATOM 4435 C CB  . GLN A 1 550 ? 8.929   10.483  18.710  1.00 96.62 550 A 1 
ATOM 4436 C CG  . GLN A 1 550 ? 10.398  10.493  19.154  1.00 95.65 550 A 1 
ATOM 4437 C CD  . GLN A 1 550 ? 10.580  11.052  20.561  1.00 96.67 550 A 1 
ATOM 4438 O OE1 . GLN A 1 550 ? 9.637   11.437  21.243  1.00 89.44 550 A 1 
ATOM 4439 N NE2 . GLN A 1 550 ? 11.800  11.156  21.035  1.00 89.68 550 A 1 
ATOM 4440 N N   . ILE A 1 551 ? 6.799   8.808   16.583  1.00 95.33 551 A 1 
ATOM 4441 C CA  . ILE A 1 551 ? 5.377   8.496   16.401  1.00 95.08 551 A 1 
ATOM 4442 C C   . ILE A 1 551 ? 4.733   8.358   17.784  1.00 95.68 551 A 1 
ATOM 4443 O O   . ILE A 1 551 ? 5.034   7.427   18.536  1.00 95.18 551 A 1 
ATOM 4444 C CB  . ILE A 1 551 ? 5.195   7.251   15.511  1.00 93.71 551 A 1 
ATOM 4445 C CG1 . ILE A 1 551 ? 5.782   7.528   14.107  1.00 91.29 551 A 1 
ATOM 4446 C CG2 . ILE A 1 551 ? 3.705   6.883   15.407  1.00 91.22 551 A 1 
ATOM 4447 C CD1 . ILE A 1 551 ? 5.892   6.297   13.214  1.00 82.54 551 A 1 
ATOM 4448 N N   . ARG A 1 552 ? 3.877   9.325   18.125  1.00 96.52 552 A 1 
ATOM 4449 C CA  . ARG A 1 552 ? 3.280   9.492   19.460  1.00 96.50 552 A 1 
ATOM 4450 C C   . ARG A 1 552 ? 1.769   9.272   19.492  1.00 96.14 552 A 1 
ATOM 4451 O O   . ARG A 1 552 ? 1.231   9.011   20.566  1.00 95.33 552 A 1 
ATOM 4452 C CB  . ARG A 1 552 ? 3.610   10.897  19.980  1.00 96.58 552 A 1 
ATOM 4453 C CG  . ARG A 1 552 ? 5.101   11.115  20.276  1.00 96.04 552 A 1 
ATOM 4454 C CD  . ARG A 1 552 ? 5.335   12.542  20.779  1.00 95.44 552 A 1 
ATOM 4455 N NE  . ARG A 1 552 ? 6.748   12.791  21.128  1.00 92.24 552 A 1 
ATOM 4456 C CZ  . ARG A 1 552 ? 7.228   13.878  21.705  1.00 91.60 552 A 1 
ATOM 4457 N NH1 . ARG A 1 552 ? 6.471   14.898  22.005  1.00 85.98 552 A 1 
ATOM 4458 N NH2 . ARG A 1 552 ? 8.491   13.969  21.997  1.00 85.94 552 A 1 
ATOM 4459 N N   . TYR A 1 553 ? 1.090   9.397   18.352  1.00 95.40 553 A 1 
ATOM 4460 C CA  . TYR A 1 553 ? -0.370  9.411   18.268  1.00 95.13 553 A 1 
ATOM 4461 C C   . TYR A 1 553 ? -0.885  8.467   17.175  1.00 94.06 553 A 1 
ATOM 4462 O O   . TYR A 1 553 ? -0.196  8.275   16.170  1.00 92.07 553 A 1 
ATOM 4463 C CB  . TYR A 1 553 ? -0.854  10.842  18.012  1.00 95.41 553 A 1 
ATOM 4464 C CG  . TYR A 1 553 ? -0.369  11.853  19.029  1.00 96.08 553 A 1 
ATOM 4465 C CD1 . TYR A 1 553 ? -1.049  12.025  20.249  1.00 95.34 553 A 1 
ATOM 4466 C CD2 . TYR A 1 553 ? 0.792   12.602  18.760  1.00 95.29 553 A 1 
ATOM 4467 C CE1 . TYR A 1 553 ? -0.570  12.943  21.200  1.00 95.21 553 A 1 
ATOM 4468 C CE2 . TYR A 1 553 ? 1.276   13.518  19.710  1.00 95.33 553 A 1 
ATOM 4469 C CZ  . TYR A 1 553 ? 0.597   13.689  20.930  1.00 95.81 553 A 1 
ATOM 4470 O OH  . TYR A 1 553 ? 1.076   14.570  21.846  1.00 95.20 553 A 1 
ATOM 4471 N N   . PRO A 1 554 ? -2.097  7.894   17.345  1.00 91.46 554 A 1 
ATOM 4472 C CA  . PRO A 1 554 ? -2.678  6.970   16.378  1.00 90.37 554 A 1 
ATOM 4473 C C   . PRO A 1 554 ? -3.063  7.661   15.067  1.00 89.26 554 A 1 
ATOM 4474 O O   . PRO A 1 554 ? -3.380  8.853   15.039  1.00 85.67 554 A 1 
ATOM 4475 C CB  . PRO A 1 554 ? -3.900  6.369   17.076  1.00 89.07 554 A 1 
ATOM 4476 C CG  . PRO A 1 554 ? -4.327  7.460   18.051  1.00 88.14 554 A 1 
ATOM 4477 C CD  . PRO A 1 554 ? -2.999  8.070   18.478  1.00 91.00 554 A 1 
ATOM 4478 N N   . ASP A 1 555 ? -3.097  6.887   13.994  1.00 85.10 555 A 1 
ATOM 4479 C CA  . ASP A 1 555 ? -3.752  7.300   12.759  1.00 81.94 555 A 1 
ATOM 4480 C C   . ASP A 1 555 ? -5.258  7.032   12.820  1.00 79.62 555 A 1 
ATOM 4481 O O   . ASP A 1 555 ? -5.725  6.083   13.447  1.00 73.87 555 A 1 
ATOM 4482 C CB  . ASP A 1 555 ? -3.143  6.618   11.535  1.00 79.12 555 A 1 
ATOM 4483 C CG  . ASP A 1 555 ? -3.715  7.267   10.266  1.00 74.33 555 A 1 
ATOM 4484 O OD1 . ASP A 1 555 ? -3.470  8.477   10.074  1.00 69.33 555 A 1 
ATOM 4485 O OD2 . ASP A 1 555 ? -4.473  6.624   9.518   1.00 68.18 555 A 1 
ATOM 4486 N N   . CYS A 1 556 ? -6.020  7.877   12.139  1.00 76.33 556 A 1 
ATOM 4487 C CA  . CYS A 1 556 ? -7.457  7.710   11.978  1.00 73.18 556 A 1 
ATOM 4488 C C   . CYS A 1 556 ? -7.930  7.969   10.544  1.00 73.54 556 A 1 
ATOM 4489 O O   . CYS A 1 556 ? -9.134  8.068   10.303  1.00 67.06 556 A 1 
ATOM 4490 C CB  . CYS A 1 556 ? -8.165  8.595   13.006  1.00 66.96 556 A 1 
ATOM 4491 S SG  . CYS A 1 556 ? -7.732  10.343  12.785  1.00 67.47 556 A 1 
ATOM 4492 N N   . TYR A 1 557 ? -7.004  8.064   9.595   1.00 81.76 557 A 1 
ATOM 4493 C CA  . TYR A 1 557 ? -7.297  8.437   8.215   1.00 80.50 557 A 1 
ATOM 4494 C C   . TYR A 1 557 ? -6.956  7.344   7.193   1.00 77.59 557 A 1 
ATOM 4495 O O   . TYR A 1 557 ? -7.106  7.576   5.997   1.00 69.21 557 A 1 
ATOM 4496 C CB  . TYR A 1 557 ? -6.622  9.771   7.909   1.00 80.48 557 A 1 
ATOM 4497 C CG  . TYR A 1 557 ? -6.967  10.896  8.870   1.00 80.85 557 A 1 
ATOM 4498 C CD1 . TYR A 1 557 ? -8.297  11.348  8.983   1.00 72.85 557 A 1 
ATOM 4499 C CD2 . TYR A 1 557 ? -5.960  11.498  9.644   1.00 71.61 557 A 1 
ATOM 4500 C CE1 . TYR A 1 557 ? -8.618  12.399  9.863   1.00 70.91 557 A 1 
ATOM 4501 C CE2 . TYR A 1 557 ? -6.276  12.551  10.522  1.00 70.57 557 A 1 
ATOM 4502 C CZ  . TYR A 1 557 ? -7.605  13.006  10.630  1.00 81.25 557 A 1 
ATOM 4503 O OH  . TYR A 1 557 ? -7.912  14.029  11.472  1.00 79.37 557 A 1 
ATOM 4504 N N   . GLY A 1 558 ? -6.550  6.159   7.640   1.00 73.63 558 A 1 
ATOM 4505 C CA  . GLY A 1 558 ? -6.381  4.991   6.763   1.00 69.91 558 A 1 
ATOM 4506 C C   . GLY A 1 558 ? -5.097  4.177   6.934   1.00 70.04 558 A 1 
ATOM 4507 O O   . GLY A 1 558 ? -4.864  3.271   6.132   1.00 65.68 558 A 1 
ATOM 4508 N N   . ILE A 1 559 ? -4.279  4.443   7.967   1.00 72.18 559 A 1 
ATOM 4509 C CA  . ILE A 1 559 ? -3.066  3.673   8.283   1.00 70.86 559 A 1 
ATOM 4510 C C   . ILE A 1 559 ? -3.326  2.785   9.513   1.00 71.73 559 A 1 
ATOM 4511 O O   . ILE A 1 559 ? -3.983  3.205   10.462  1.00 67.64 559 A 1 
ATOM 4512 C CB  . ILE A 1 559 ? -1.859  4.616   8.482   1.00 66.47 559 A 1 
ATOM 4513 C CG1 . ILE A 1 559 ? -1.614  5.487   7.230   1.00 63.92 559 A 1 
ATOM 4514 C CG2 . ILE A 1 559 ? -0.596  3.817   8.835   1.00 62.54 559 A 1 
ATOM 4515 C CD1 . ILE A 1 559 ? -0.654  6.654   7.469   1.00 57.05 559 A 1 
ATOM 4516 N N   . ASP A 1 560 ? -2.803  1.557   9.519   1.00 66.55 560 A 1 
ATOM 4517 C CA  . ASP A 1 560 ? -2.947  0.619   10.647  1.00 67.58 560 A 1 
ATOM 4518 C C   . ASP A 1 560 ? -2.009  0.970   11.819  1.00 69.33 560 A 1 
ATOM 4519 O O   . ASP A 1 560 ? -1.018  0.287   12.098  1.00 66.38 560 A 1 
ATOM 4520 C CB  . ASP A 1 560 ? -2.789  -0.827  10.168  1.00 63.58 560 A 1 
ATOM 4521 C CG  . ASP A 1 560 ? -3.099  -1.882  11.248  1.00 57.50 560 A 1 
ATOM 4522 O OD1 . ASP A 1 560 ? -3.847  -1.579  12.196  1.00 55.10 560 A 1 
ATOM 4523 O OD2 . ASP A 1 560 ? -2.610  -3.027  11.091  1.00 54.43 560 A 1 
ATOM 4524 N N   . MET A 1 561 ? -2.323  2.074   12.490  1.00 74.90 561 A 1 
ATOM 4525 C CA  . MET A 1 561 ? -1.660  2.568   13.697  1.00 77.57 561 A 1 
ATOM 4526 C C   . MET A 1 561 ? -2.719  3.167   14.632  1.00 80.40 561 A 1 
ATOM 4527 O O   . MET A 1 561 ? -2.778  4.382   14.817  1.00 77.55 561 A 1 
ATOM 4528 C CB  . MET A 1 561 ? -0.581  3.607   13.340  1.00 74.32 561 A 1 
ATOM 4529 C CG  . MET A 1 561 ? 0.583   3.058   12.522  1.00 72.18 561 A 1 
ATOM 4530 S SD  . MET A 1 561 ? 1.998   4.182   12.399  1.00 68.11 561 A 1 
ATOM 4531 C CE  . MET A 1 561 ? 1.283   5.549   11.455  1.00 59.50 561 A 1 
ATOM 4532 N N   . ASN A 1 562 ? -3.598  2.337   15.189  1.00 82.10 562 A 1 
ATOM 4533 C CA  . ASN A 1 562 ? -4.795  2.806   15.894  1.00 82.63 562 A 1 
ATOM 4534 C C   . ASN A 1 562 ? -4.761  2.627   17.423  1.00 84.50 562 A 1 
ATOM 4535 O O   . ASN A 1 562 ? -5.636  3.154   18.110  1.00 81.13 562 A 1 
ATOM 4536 C CB  . ASN A 1 562 ? -6.027  2.156   15.237  1.00 77.63 562 A 1 
ATOM 4537 C CG  . ASN A 1 562 ? -6.070  0.638   15.342  1.00 72.24 562 A 1 
ATOM 4538 O OD1 . ASN A 1 562 ? -5.286  -0.019  16.005  1.00 64.30 562 A 1 
ATOM 4539 N ND2 . ASN A 1 562 ? -7.009  0.018   14.668  1.00 67.18 562 A 1 
ATOM 4540 N N   . ARG A 1 563 ? -3.774  1.918   17.977  1.00 85.75 563 A 1 
ATOM 4541 C CA  . ARG A 1 563 ? -3.674  1.621   19.415  1.00 86.61 563 A 1 
ATOM 4542 C C   . ARG A 1 563 ? -2.481  2.318   20.053  1.00 88.41 563 A 1 
ATOM 4543 O O   . ARG A 1 563 ? -1.356  2.179   19.584  1.00 86.93 563 A 1 
ATOM 4544 C CB  . ARG A 1 563 ? -3.612  0.108   19.634  1.00 84.41 563 A 1 
ATOM 4545 C CG  . ARG A 1 563 ? -4.872  -0.615  19.130  1.00 80.22 563 A 1 
ATOM 4546 C CD  . ARG A 1 563 ? -4.793  -2.121  19.395  1.00 78.03 563 A 1 
ATOM 4547 N NE  . ARG A 1 563 ? -3.757  -2.756  18.561  1.00 68.94 563 A 1 
ATOM 4548 C CZ  . ARG A 1 563 ? -3.309  -3.990  18.661  1.00 62.54 563 A 1 
ATOM 4549 N NH1 . ARG A 1 563 ? -3.770  -4.820  19.552  1.00 58.47 563 A 1 
ATOM 4550 N NH2 . ARG A 1 563 ? -2.374  -4.392  17.859  1.00 53.04 563 A 1 
ATOM 4551 N N   . MET A 1 564 ? -2.716  3.029   21.156  1.00 91.22 564 A 1 
ATOM 4552 C CA  . MET A 1 564 ? -1.689  3.822   21.850  1.00 92.51 564 A 1 
ATOM 4553 C C   . MET A 1 564 ? -0.524  2.960   22.354  1.00 93.53 564 A 1 
ATOM 4554 O O   . MET A 1 564 ? 0.632   3.360   22.240  1.00 92.60 564 A 1 
ATOM 4555 C CB  . MET A 1 564 ? -2.321  4.578   23.029  1.00 91.59 564 A 1 
ATOM 4556 C CG  . MET A 1 564 ? -3.230  5.730   22.589  1.00 87.10 564 A 1 
ATOM 4557 S SD  . MET A 1 564 ? -2.417  7.094   21.703  1.00 87.82 564 A 1 
ATOM 4558 C CE  . MET A 1 564 ? -1.347  7.773   22.985  1.00 79.27 564 A 1 
ATOM 4559 N N   . GLU A 1 565 ? -0.805  1.766   22.874  1.00 92.43 565 A 1 
ATOM 4560 C CA  . GLU A 1 565 ? 0.199   0.848   23.423  1.00 92.06 565 A 1 
ATOM 4561 C C   . GLU A 1 565 ? 1.164   0.270   22.371  1.00 92.87 565 A 1 
ATOM 4562 O O   . GLU A 1 565 ? 2.204   -0.290  22.725  1.00 91.80 565 A 1 
ATOM 4563 C CB  . GLU A 1 565 ? -0.489  -0.275  24.224  1.00 89.81 565 A 1 
ATOM 4564 C CG  . GLU A 1 565 ? -1.296  -1.319  23.420  1.00 81.83 565 A 1 
ATOM 4565 C CD  . GLU A 1 565 ? -2.719  -0.903  23.000  1.00 79.98 565 A 1 
ATOM 4566 O OE1 . GLU A 1 565 ? -3.425  -1.794  22.474  1.00 71.18 565 A 1 
ATOM 4567 O OE2 . GLU A 1 565 ? -3.070  0.283   23.137  1.00 72.20 565 A 1 
ATOM 4568 N N   . GLU A 1 566 ? 0.851   0.425   21.092  1.00 91.35 566 A 1 
ATOM 4569 C CA  . GLU A 1 566 ? 1.750   0.009   20.013  1.00 91.01 566 A 1 
ATOM 4570 C C   . GLU A 1 566 ? 2.965   0.930   19.892  1.00 92.85 566 A 1 
ATOM 4571 O O   . GLU A 1 566 ? 4.055   0.459   19.569  1.00 92.12 566 A 1 
ATOM 4572 C CB  . GLU A 1 566 ? 0.996   -0.067  18.675  1.00 88.44 566 A 1 
ATOM 4573 C CG  . GLU A 1 566 ? -0.081  -1.160  18.698  1.00 83.07 566 A 1 
ATOM 4574 C CD  . GLU A 1 566 ? -0.732  -1.425  17.334  1.00 79.70 566 A 1 
ATOM 4575 O OE1 . GLU A 1 566 ? -1.608  -2.322  17.289  1.00 71.04 566 A 1 
ATOM 4576 O OE2 . GLU A 1 566 ? -0.292  -0.889  16.302  1.00 71.80 566 A 1 
ATOM 4577 N N   . PHE A 1 567 ? 2.812   2.216   20.201  1.00 92.91 567 A 1 
ATOM 4578 C CA  . PHE A 1 567 ? 3.872   3.197   19.996  1.00 94.14 567 A 1 
ATOM 4579 C C   . PHE A 1 567 ? 4.949   3.091   21.071  1.00 95.39 567 A 1 
ATOM 4580 O O   . PHE A 1 567 ? 4.696   3.259   22.266  1.00 95.09 567 A 1 
ATOM 4581 C CB  . PHE A 1 567 ? 3.282   4.613   19.920  1.00 93.65 567 A 1 
ATOM 4582 C CG  . PHE A 1 567 ? 2.135   4.745   18.939  1.00 93.35 567 A 1 
ATOM 4583 C CD1 . PHE A 1 567 ? 2.287   4.322   17.606  1.00 90.78 567 A 1 
ATOM 4584 C CD2 . PHE A 1 567 ? 0.889   5.212   19.388  1.00 90.51 567 A 1 
ATOM 4585 C CE1 . PHE A 1 567 ? 1.183   4.327   16.741  1.00 89.68 567 A 1 
ATOM 4586 C CE2 . PHE A 1 567 ? -0.212  5.220   18.520  1.00 89.55 567 A 1 
ATOM 4587 C CZ  . PHE A 1 567 ? -0.074  4.762   17.199  1.00 90.15 567 A 1 
ATOM 4588 N N   . VAL A 1 568 ? 6.185   2.872   20.647  1.00 95.70 568 A 1 
ATOM 4589 C CA  . VAL A 1 568 ? 7.308   2.789   21.586  1.00 96.40 568 A 1 
ATOM 4590 C C   . VAL A 1 568 ? 7.542   4.116   22.308  1.00 97.05 568 A 1 
ATOM 4591 O O   . VAL A 1 568 ? 7.855   4.104   23.497  1.00 97.19 568 A 1 
ATOM 4592 C CB  . VAL A 1 568 ? 8.575   2.261   20.890  1.00 96.22 568 A 1 
ATOM 4593 C CG1 . VAL A 1 568 ? 9.169   3.231   19.869  1.00 94.90 568 A 1 
ATOM 4594 C CG2 . VAL A 1 568 ? 9.632   1.876   21.925  1.00 94.12 568 A 1 
ATOM 4595 N N   . ALA A 1 569 ? 7.290   5.251   21.649  1.00 97.19 569 A 1 
ATOM 4596 C CA  . ALA A 1 569 ? 7.378   6.575   22.269  1.00 97.53 569 A 1 
ATOM 4597 C C   . ALA A 1 569 ? 6.336   6.769   23.382  1.00 97.72 569 A 1 
ATOM 4598 O O   . ALA A 1 569 ? 6.653   7.319   24.437  1.00 97.40 569 A 1 
ATOM 4599 C CB  . ALA A 1 569 ? 7.226   7.634   21.176  1.00 97.30 569 A 1 
ATOM 4600 N N   . PHE A 1 570 ? 5.114   6.263   23.198  1.00 97.24 570 A 1 
ATOM 4601 C CA  . PHE A 1 570 ? 4.083   6.288   24.233  1.00 97.11 570 A 1 
ATOM 4602 C C   . PHE A 1 570 ? 4.457   5.389   25.415  1.00 97.15 570 A 1 
ATOM 4603 O O   . PHE A 1 570 ? 4.449   5.844   26.557  1.00 96.86 570 A 1 
ATOM 4604 C CB  . PHE A 1 570 ? 2.737   5.894   23.627  1.00 96.81 570 A 1 
ATOM 4605 C CG  . PHE A 1 570 ? 1.614   5.898   24.643  1.00 96.59 570 A 1 
ATOM 4606 C CD1 . PHE A 1 570 ? 1.100   4.686   25.137  1.00 95.12 570 A 1 
ATOM 4607 C CD2 . PHE A 1 570 ? 1.094   7.120   25.104  1.00 95.47 570 A 1 
ATOM 4608 C CE1 . PHE A 1 570 ? 0.058   4.700   26.082  1.00 94.92 570 A 1 
ATOM 4609 C CE2 . PHE A 1 570 ? 0.058   7.131   26.049  1.00 94.75 570 A 1 
ATOM 4610 C CZ  . PHE A 1 570 ? -0.465  5.922   26.537  1.00 95.13 570 A 1 
ATOM 4611 N N   . ARG A 1 571 ? 4.886   4.151   25.164  1.00 97.28 571 A 1 
ATOM 4612 C CA  . ARG A 1 571 ? 5.359   3.225   26.212  1.00 97.08 571 A 1 
ATOM 4613 C C   . ARG A 1 571 ? 6.533   3.803   27.008  1.00 97.36 571 A 1 
ATOM 4614 O O   . ARG A 1 571 ? 6.542   3.692   28.231  1.00 96.98 571 A 1 
ATOM 4615 C CB  . ARG A 1 571 ? 5.744   1.870   25.598  1.00 96.48 571 A 1 
ATOM 4616 C CG  . ARG A 1 571 ? 4.524   1.106   25.055  1.00 94.60 571 A 1 
ATOM 4617 C CD  . ARG A 1 571 ? 4.904   -0.300  24.566  1.00 92.61 571 A 1 
ATOM 4618 N NE  . ARG A 1 571 ? 5.736   -0.262  23.345  1.00 88.24 571 A 1 
ATOM 4619 C CZ  . ARG A 1 571 ? 6.418   -1.271  22.821  1.00 87.36 571 A 1 
ATOM 4620 N NH1 . ARG A 1 571 ? 6.441   -2.452  23.365  1.00 77.62 571 A 1 
ATOM 4621 N NH2 . ARG A 1 571 ? 7.097   -1.111  21.721  1.00 80.12 571 A 1 
ATOM 4622 N N   . ALA A 1 572 ? 7.483   4.437   26.337  1.00 97.74 572 A 1 
ATOM 4623 C CA  . ALA A 1 572 ? 8.611   5.112   26.975  1.00 98.13 572 A 1 
ATOM 4624 C C   . ALA A 1 572 ? 8.152   6.278   27.862  1.00 98.23 572 A 1 
ATOM 4625 O O   . ALA A 1 572 ? 8.589   6.391   29.004  1.00 98.00 572 A 1 
ATOM 4626 C CB  . ALA A 1 572 ? 9.573   5.584   25.884  1.00 98.19 572 A 1 
ATOM 4627 N N   . THR A 1 573 ? 7.217   7.090   27.378  1.00 97.81 573 A 1 
ATOM 4628 C CA  . THR A 1 573 ? 6.654   8.218   28.133  1.00 97.83 573 A 1 
ATOM 4629 C C   . THR A 1 573 ? 5.907   7.744   29.381  1.00 97.69 573 A 1 
ATOM 4630 O O   . THR A 1 573 ? 6.131   8.262   30.472  1.00 97.21 573 A 1 
ATOM 4631 C CB  . THR A 1 573 ? 5.724   9.042   27.239  1.00 97.65 573 A 1 
ATOM 4632 O OG1 . THR A 1 573 ? 6.431   9.491   26.108  1.00 94.51 573 A 1 
ATOM 4633 C CG2 . THR A 1 573 ? 5.200   10.277  27.958  1.00 94.53 573 A 1 
ATOM 4634 N N   . VAL A 1 574 ? 5.071   6.711   29.262  1.00 97.25 574 A 1 
ATOM 4635 C CA  . VAL A 1 574 ? 4.375   6.104   30.411  1.00 96.63 574 A 1 
ATOM 4636 C C   . VAL A 1 574 ? 5.371   5.527   31.424  1.00 96.49 574 A 1 
ATOM 4637 O O   . VAL A 1 574 ? 5.179   5.684   32.628  1.00 95.83 574 A 1 
ATOM 4638 C CB  . VAL A 1 574 ? 3.382   5.028   29.927  1.00 95.87 574 A 1 
ATOM 4639 C CG1 . VAL A 1 574 ? 2.801   4.196   31.081  1.00 94.40 574 A 1 
ATOM 4640 C CG2 . VAL A 1 574 ? 2.202   5.674   29.190  1.00 94.20 574 A 1 
ATOM 4641 N N   . ALA A 1 575 ? 6.446   4.889   30.968  1.00 96.71 575 A 1 
ATOM 4642 C CA  . ALA A 1 575 ? 7.503   4.394   31.853  1.00 96.79 575 A 1 
ATOM 4643 C C   . ALA A 1 575 ? 8.199   5.541   32.606  1.00 96.98 575 A 1 
ATOM 4644 O O   . ALA A 1 575 ? 8.329   5.461   33.826  1.00 96.57 575 A 1 
ATOM 4645 C CB  . ALA A 1 575 ? 8.486   3.549   31.039  1.00 96.85 575 A 1 
ATOM 4646 N N   . LEU A 1 576 ? 8.547   6.636   31.924  1.00 97.47 576 A 1 
ATOM 4647 C CA  . LEU A 1 576 ? 9.143   7.827   32.547  1.00 97.45 576 A 1 
ATOM 4648 C C   . LEU A 1 576 ? 8.213   8.473   33.584  1.00 97.23 576 A 1 
ATOM 4649 O O   . LEU A 1 576 ? 8.669   8.825   34.670  1.00 96.71 576 A 1 
ATOM 4650 C CB  . LEU A 1 576 ? 9.502   8.856   31.462  1.00 97.71 576 A 1 
ATOM 4651 C CG  . LEU A 1 576 ? 10.721  8.499   30.591  1.00 97.20 576 A 1 
ATOM 4652 C CD1 . LEU A 1 576 ? 10.821  9.491   29.433  1.00 95.53 576 A 1 
ATOM 4653 C CD2 . LEU A 1 576 ? 12.026  8.556   31.386  1.00 95.75 576 A 1 
ATOM 4654 N N   . LEU A 1 577 ? 6.911   8.595   33.284  1.00 96.43 577 A 1 
ATOM 4655 C CA  . LEU A 1 577 ? 5.925   9.114   34.241  1.00 95.65 577 A 1 
ATOM 4656 C C   . LEU A 1 577 ? 5.873   8.258   35.514  1.00 95.03 577 A 1 
ATOM 4657 O O   . LEU A 1 577 ? 5.850   8.798   36.618  1.00 94.55 577 A 1 
ATOM 4658 C CB  . LEU A 1 577 ? 4.533   9.172   33.586  1.00 95.89 577 A 1 
ATOM 4659 C CG  . LEU A 1 577 ? 4.345   10.310  32.566  1.00 95.31 577 A 1 
ATOM 4660 C CD1 . LEU A 1 577 ? 3.031   10.108  31.819  1.00 94.47 577 A 1 
ATOM 4661 C CD2 . LEU A 1 577 ? 4.297   11.680  33.242  1.00 94.63 577 A 1 
ATOM 4662 N N   . LYS A 1 578 ? 5.911   6.927   35.375  1.00 95.93 578 A 1 
ATOM 4663 C CA  . LYS A 1 578 ? 5.938   5.997   36.514  1.00 95.12 578 A 1 
ATOM 4664 C C   . LYS A 1 578 ? 7.234   6.118   37.320  1.00 95.66 578 A 1 
ATOM 4665 O O   . LYS A 1 578 ? 7.172   6.231   38.539  1.00 95.14 578 A 1 
ATOM 4666 C CB  . LYS A 1 578 ? 5.717   4.557   36.029  1.00 93.96 578 A 1 
ATOM 4667 C CG  . LYS A 1 578 ? 4.266   4.306   35.584  1.00 90.56 578 A 1 
ATOM 4668 C CD  . LYS A 1 578 ? 4.088   2.874   35.064  1.00 86.85 578 A 1 
ATOM 4669 C CE  . LYS A 1 578 ? 2.629   2.656   34.637  1.00 82.91 578 A 1 
ATOM 4670 N NZ  . LYS A 1 578 ? 2.365   1.253   34.208  1.00 76.67 578 A 1 
ATOM 4671 N N   . GLU A 1 579 ? 8.376   6.148   36.660  1.00 95.65 579 A 1 
ATOM 4672 C CA  . GLU A 1 579 ? 9.699   6.233   37.301  1.00 95.93 579 A 1 
ATOM 4673 C C   . GLU A 1 579 ? 9.916   7.549   38.057  1.00 96.10 579 A 1 
ATOM 4674 O O   . GLU A 1 579 ? 10.573  7.561   39.097  1.00 94.72 579 A 1 
ATOM 4675 C CB  . GLU A 1 579 ? 10.786  6.054   36.237  1.00 95.82 579 A 1 
ATOM 4676 C CG  . GLU A 1 579 ? 10.890  4.587   35.815  1.00 93.76 579 A 1 
ATOM 4677 C CD  . GLU A 1 579 ? 11.703  4.352   34.541  1.00 94.24 579 A 1 
ATOM 4678 O OE1 . GLU A 1 579 ? 11.572  3.230   33.990  1.00 88.14 579 A 1 
ATOM 4679 O OE2 . GLU A 1 579 ? 12.432  5.229   34.038  1.00 90.16 579 A 1 
ATOM 4680 N N   . ARG A 1 580 ? 9.315   8.642   37.584  1.00 96.98 580 A 1 
ATOM 4681 C CA  . ARG A 1 580 ? 9.391   9.963   38.233  1.00 96.67 580 A 1 
ATOM 4682 C C   . ARG A 1 580 ? 8.251   10.241  39.220  1.00 97.07 580 A 1 
ATOM 4683 O O   . ARG A 1 580 ? 8.161   11.353  39.733  1.00 95.84 580 A 1 
ATOM 4684 C CB  . ARG A 1 580 ? 9.528   11.061  37.165  1.00 96.24 580 A 1 
ATOM 4685 C CG  . ARG A 1 580 ? 10.818  10.922  36.352  1.00 93.42 580 A 1 
ATOM 4686 C CD  . ARG A 1 580 ? 11.004  12.124  35.427  1.00 90.36 580 A 1 
ATOM 4687 N NE  . ARG A 1 580 ? 12.183  11.953  34.556  1.00 87.05 580 A 1 
ATOM 4688 C CZ  . ARG A 1 580 ? 12.663  12.827  33.679  1.00 84.01 580 A 1 
ATOM 4689 N NH1 . ARG A 1 580 ? 12.173  14.021  33.502  1.00 77.87 580 A 1 
ATOM 4690 N NH2 . ARG A 1 580 ? 13.671  12.500  32.934  1.00 77.65 580 A 1 
ATOM 4691 N N   . GLY A 1 581 ? 7.381   9.261   39.486  1.00 95.14 581 A 1 
ATOM 4692 C CA  . GLY A 1 581 ? 6.241   9.439   40.402  1.00 95.55 581 A 1 
ATOM 4693 C C   . GLY A 1 581 ? 5.160   10.394  39.878  1.00 96.03 581 A 1 
ATOM 4694 O O   . GLY A 1 581 ? 4.406   10.956  40.668  1.00 94.68 581 A 1 
ATOM 4695 N N   . MET A 1 582 ? 5.067   10.592  38.568  1.00 95.91 582 A 1 
ATOM 4696 C CA  . MET A 1 582 ? 4.157   11.528  37.892  1.00 95.91 582 A 1 
ATOM 4697 C C   . MET A 1 582 ? 2.915   10.833  37.302  1.00 95.79 582 A 1 
ATOM 4698 O O   . MET A 1 582 ? 2.313   11.325  36.349  1.00 94.35 582 A 1 
ATOM 4699 C CB  . MET A 1 582 ? 4.924   12.329  36.824  1.00 95.61 582 A 1 
ATOM 4700 C CG  . MET A 1 582 ? 6.097   13.134  37.385  1.00 94.36 582 A 1 
ATOM 4701 S SD  . MET A 1 582 ? 7.083   13.988  36.126  1.00 93.41 582 A 1 
ATOM 4702 C CE  . MET A 1 582 ? 5.996   15.383  35.757  1.00 83.66 582 A 1 
ATOM 4703 N N   . GLN A 1 583 ? 2.506   9.679   37.859  1.00 94.87 583 A 1 
ATOM 4704 C CA  . GLN A 1 583 ? 1.342   8.934   37.360  1.00 93.75 583 A 1 
ATOM 4705 C C   . GLN A 1 583 ? 0.027   9.729   37.448  1.00 94.38 583 A 1 
ATOM 4706 O O   . GLN A 1 583 ? -0.916  9.418   36.719  1.00 93.34 583 A 1 
ATOM 4707 C CB  . GLN A 1 583 ? 1.151   7.612   38.120  1.00 91.36 583 A 1 
ATOM 4708 C CG  . GLN A 1 583 ? 2.307   6.608   38.021  1.00 82.84 583 A 1 
ATOM 4709 C CD  . GLN A 1 583 ? 3.300   6.729   39.171  1.00 79.88 583 A 1 
ATOM 4710 O OE1 . GLN A 1 583 ? 3.643   7.792   39.649  1.00 71.60 583 A 1 
ATOM 4711 N NE2 . GLN A 1 583 ? 3.812   5.629   39.680  1.00 67.78 583 A 1 
ATOM 4712 N N   . SER A 1 584 ? -0.047  10.754  38.309  1.00 93.68 584 A 1 
ATOM 4713 C CA  . SER A 1 584 ? -1.214  11.637  38.398  1.00 94.00 584 A 1 
ATOM 4714 C C   . SER A 1 584 ? -1.571  12.267  37.051  1.00 94.36 584 A 1 
ATOM 4715 O O   . SER A 1 584 ? -2.751  12.368  36.736  1.00 94.02 584 A 1 
ATOM 4716 C CB  . SER A 1 584 ? -0.979  12.745  39.432  1.00 94.45 584 A 1 
ATOM 4717 O OG  . SER A 1 584 ? 0.175   13.488  39.101  1.00 91.12 584 A 1 
ATOM 4718 N N   . ILE A 1 585 ? -0.577  12.579  36.208  1.00 94.97 585 A 1 
ATOM 4719 C CA  . ILE A 1 585 ? -0.795  13.153  34.870  1.00 95.38 585 A 1 
ATOM 4720 C C   . ILE A 1 585 ? -1.622  12.207  33.990  1.00 95.28 585 A 1 
ATOM 4721 O O   . ILE A 1 585 ? -2.476  12.662  33.230  1.00 94.64 585 A 1 
ATOM 4722 C CB  . ILE A 1 585 ? 0.560   13.497  34.208  1.00 95.97 585 A 1 
ATOM 4723 C CG1 . ILE A 1 585 ? 1.291   14.573  35.050  1.00 95.30 585 A 1 
ATOM 4724 C CG2 . ILE A 1 585 ? 0.382   13.969  32.754  1.00 95.23 585 A 1 
ATOM 4725 C CD1 . ILE A 1 585 ? 2.678   14.946  34.527  1.00 92.56 585 A 1 
ATOM 4726 N N   . ILE A 1 586 ? -1.420  10.889  34.109  1.00 94.96 586 A 1 
ATOM 4727 C CA  . ILE A 1 586 ? -2.201  9.891   33.361  1.00 94.40 586 A 1 
ATOM 4728 C C   . ILE A 1 586 ? -3.663  9.943   33.809  1.00 94.35 586 A 1 
ATOM 4729 O O   . ILE A 1 586 ? -4.559  10.038  32.971  1.00 93.88 586 A 1 
ATOM 4730 C CB  . ILE A 1 586 ? -1.605  8.466   33.513  1.00 94.13 586 A 1 
ATOM 4731 C CG1 . ILE A 1 586 ? -0.135  8.433   33.033  1.00 93.35 586 A 1 
ATOM 4732 C CG2 . ILE A 1 586 ? -2.449  7.435   32.736  1.00 92.93 586 A 1 
ATOM 4733 C CD1 . ILE A 1 586 ? 0.591   7.097   33.252  1.00 90.77 586 A 1 
ATOM 4734 N N   . ASN A 1 587 ? -3.902  9.953   35.122  1.00 94.43 587 A 1 
ATOM 4735 C CA  . ASN A 1 587 ? -5.250  9.987   35.690  1.00 93.94 587 A 1 
ATOM 4736 C C   . ASN A 1 587 ? -5.971  11.306  35.362  1.00 94.55 587 A 1 
ATOM 4737 O O   . ASN A 1 587 ? -7.120  11.295  34.934  1.00 94.31 587 A 1 
ATOM 4738 C CB  . ASN A 1 587 ? -5.165  9.768   37.210  1.00 92.82 587 A 1 
ATOM 4739 C CG  . ASN A 1 587 ? -4.628  8.398   37.598  1.00 87.60 587 A 1 
ATOM 4740 O OD1 . ASN A 1 587 ? -4.606  7.450   36.834  1.00 80.17 587 A 1 
ATOM 4741 N ND2 . ASN A 1 587 ? -4.171  8.245   38.818  1.00 78.76 587 A 1 
ATOM 4742 N N   . GLU A 1 588 ? -5.280  12.442  35.506  1.00 94.27 588 A 1 
ATOM 4743 C CA  . GLU A 1 588 ? -5.818  13.761  35.151  1.00 94.78 588 A 1 
ATOM 4744 C C   . GLU A 1 588 ? -6.167  13.850  33.660  1.00 95.27 588 A 1 
ATOM 4745 O O   . GLU A 1 588 ? -7.231  14.347  33.298  1.00 94.80 588 A 1 
ATOM 4746 C CB  . GLU A 1 588 ? -4.787  14.842  35.494  1.00 95.08 588 A 1 
ATOM 4747 C CG  . GLU A 1 588 ? -4.638  15.087  37.008  1.00 89.60 588 A 1 
ATOM 4748 C CD  . GLU A 1 588 ? -3.426  15.969  37.331  1.00 87.78 588 A 1 
ATOM 4749 O OE1 . GLU A 1 588 ? -2.833  15.767  38.415  1.00 80.05 588 A 1 
ATOM 4750 O OE2 . GLU A 1 588 ? -3.096  16.838  36.491  1.00 82.31 588 A 1 
ATOM 4751 N N   . THR A 1 589 ? -5.296  13.325  32.787  1.00 95.50 589 A 1 
ATOM 4752 C CA  . THR A 1 589 ? -5.549  13.271  31.342  1.00 95.62 589 A 1 
ATOM 4753 C C   . THR A 1 589 ? -6.744  12.376  31.024  1.00 95.58 589 A 1 
ATOM 4754 O O   . THR A 1 589 ? -7.585  12.747  30.206  1.00 95.15 589 A 1 
ATOM 4755 C CB  . THR A 1 589 ? -4.308  12.786  30.580  1.00 95.69 589 A 1 
ATOM 4756 O OG1 . THR A 1 589 ? -3.226  13.652  30.838  1.00 93.98 589 A 1 
ATOM 4757 C CG2 . THR A 1 589 ? -4.514  12.778  29.067  1.00 93.70 589 A 1 
ATOM 4758 N N   . TYR A 1 590 ? -6.863  11.226  31.694  1.00 95.21 590 A 1 
ATOM 4759 C CA  . TYR A 1 590 ? -8.013  10.333  31.546  1.00 94.86 590 A 1 
ATOM 4760 C C   . TYR A 1 590 ? -9.325  11.025  31.940  1.00 94.92 590 A 1 
ATOM 4761 O O   . TYR A 1 590 ? -10.276 11.014  31.156  1.00 94.66 590 A 1 
ATOM 4762 C CB  . TYR A 1 590 ? -7.785  9.057   32.365  1.00 94.54 590 A 1 
ATOM 4763 C CG  . TYR A 1 590 ? -8.986  8.131   32.373  1.00 94.02 590 A 1 
ATOM 4764 C CD1 . TYR A 1 590 ? -9.845  8.097   33.493  1.00 92.04 590 A 1 
ATOM 4765 C CD2 . TYR A 1 590 ? -9.268  7.330   31.248  1.00 92.58 590 A 1 
ATOM 4766 C CE1 . TYR A 1 590 ? -10.979 7.262   33.484  1.00 92.03 590 A 1 
ATOM 4767 C CE2 . TYR A 1 590 ? -10.404 6.495   31.238  1.00 91.98 590 A 1 
ATOM 4768 C CZ  . TYR A 1 590 ? -11.262 6.459   32.356  1.00 92.46 590 A 1 
ATOM 4769 O OH  . TYR A 1 590 ? -12.361 5.665   32.346  1.00 90.88 590 A 1 
ATOM 4770 N N   . GLU A 1 591 ? -9.375  11.697  33.089  1.00 93.88 591 A 1 
ATOM 4771 C CA  . GLU A 1 591 ? -10.575 12.430  33.518  1.00 94.01 591 A 1 
ATOM 4772 C C   . GLU A 1 591 ? -10.920 13.577  32.557  1.00 94.48 591 A 1 
ATOM 4773 O O   . GLU A 1 591 ? -12.081 13.723  32.168  1.00 93.99 591 A 1 
ATOM 4774 C CB  . GLU A 1 591 ? -10.410 12.939  34.958  1.00 93.84 591 A 1 
ATOM 4775 C CG  . GLU A 1 591 ? -10.440 11.810  36.013  1.00 88.47 591 A 1 
ATOM 4776 C CD  . GLU A 1 591 ? -11.712 10.943  35.956  1.00 85.15 591 A 1 
ATOM 4777 O OE1 . GLU A 1 591 ? -11.605 9.705   36.096  1.00 75.52 591 A 1 
ATOM 4778 O OE2 . GLU A 1 591 ? -12.812 11.499  35.739  1.00 76.29 591 A 1 
ATOM 4779 N N   . LYS A 1 592 ? -9.922  14.337  32.066  1.00 95.41 592 A 1 
ATOM 4780 C CA  . LYS A 1 592 ? -10.135 15.354  31.018  1.00 95.68 592 A 1 
ATOM 4781 C C   . LYS A 1 592 ? -10.695 14.745  29.733  1.00 95.91 592 A 1 
ATOM 4782 O O   . LYS A 1 592 ? -11.581 15.334  29.119  1.00 95.50 592 A 1 
ATOM 4783 C CB  . LYS A 1 592 ? -8.820  16.074  30.694  1.00 95.98 592 A 1 
ATOM 4784 C CG  . LYS A 1 592 ? -8.325  17.047  31.777  1.00 95.34 592 A 1 
ATOM 4785 C CD  . LYS A 1 592 ? -6.924  17.535  31.364  1.00 93.63 592 A 1 
ATOM 4786 C CE  . LYS A 1 592 ? -6.251  18.420  32.412  1.00 90.54 592 A 1 
ATOM 4787 N NZ  . LYS A 1 592 ? -4.860  18.736  31.999  1.00 85.82 592 A 1 
ATOM 4788 N N   . CYS A 1 593 ? -10.204 13.581  29.314  1.00 95.82 593 A 1 
ATOM 4789 C CA  . CYS A 1 593 ? -10.735 12.864  28.155  1.00 95.37 593 A 1 
ATOM 4790 C C   . CYS A 1 593 ? -12.185 12.415  28.394  1.00 95.08 593 A 1 
ATOM 4791 O O   . CYS A 1 593 ? -13.054 12.632  27.549  1.00 94.38 593 A 1 
ATOM 4792 C CB  . CYS A 1 593 ? -9.817  11.677  27.830  1.00 95.53 593 A 1 
ATOM 4793 S SG  . CYS A 1 593 ? -8.250  12.268  27.124  1.00 94.93 593 A 1 
ATOM 4794 N N   . LYS A 1 594 ? -12.467 11.859  29.567  1.00 94.93 594 A 1 
ATOM 4795 C CA  . LYS A 1 594 ? -13.788 11.346  29.955  1.00 94.31 594 A 1 
ATOM 4796 C C   . LYS A 1 594 ? -14.863 12.434  30.003  1.00 94.69 594 A 1 
ATOM 4797 O O   . LYS A 1 594 ? -15.982 12.204  29.549  1.00 93.75 594 A 1 
ATOM 4798 C CB  . LYS A 1 594 ? -13.626 10.639  31.300  1.00 93.00 594 A 1 
ATOM 4799 C CG  . LYS A 1 594 ? -14.870 9.847   31.715  1.00 86.40 594 A 1 
ATOM 4800 C CD  . LYS A 1 594 ? -14.544 9.164   33.042  1.00 81.54 594 A 1 
ATOM 4801 C CE  . LYS A 1 594 ? -15.706 8.329   33.564  1.00 72.35 594 A 1 
ATOM 4802 N NZ  . LYS A 1 594 ? -15.303 7.734   34.866  1.00 66.22 594 A 1 
ATOM 4803 N N   . THR A 1 595 ? -14.526 13.634  30.481  1.00 95.59 595 A 1 
ATOM 4804 C CA  . THR A 1 595 ? -15.474 14.769  30.509  1.00 95.87 595 A 1 
ATOM 4805 C C   . THR A 1 595 ? -15.923 15.224  29.116  1.00 95.99 595 A 1 
ATOM 4806 O O   . THR A 1 595 ? -16.950 15.891  28.994  1.00 93.97 595 A 1 
ATOM 4807 C CB  . THR A 1 595 ? -14.911 15.983  31.266  1.00 95.09 595 A 1 
ATOM 4808 O OG1 . THR A 1 595 ? -13.706 16.431  30.705  1.00 84.36 595 A 1 
ATOM 4809 C CG2 . THR A 1 595 ? -14.675 15.700  32.747  1.00 80.98 595 A 1 
ATOM 4810 N N   . GLN A 1 596 ? -15.198 14.849  28.059  1.00 95.46 596 A 1 
ATOM 4811 C CA  . GLN A 1 596 ? -15.502 15.237  26.679  1.00 94.77 596 A 1 
ATOM 4812 C C   . GLN A 1 596 ? -16.414 14.252  25.933  1.00 94.62 596 A 1 
ATOM 4813 O O   . GLN A 1 596 ? -16.867 14.581  24.841  1.00 92.22 596 A 1 
ATOM 4814 C CB  . GLN A 1 596 ? -14.190 15.449  25.913  1.00 93.23 596 A 1 
ATOM 4815 C CG  . GLN A 1 596 ? -13.350 16.596  26.494  1.00 92.04 596 A 1 
ATOM 4816 C CD  . GLN A 1 596 ? -12.117 16.823  25.635  1.00 94.24 596 A 1 
ATOM 4817 O OE1 . GLN A 1 596 ? -12.084 17.700  24.795  1.00 88.01 596 A 1 
ATOM 4818 N NE2 . GLN A 1 596 ? -11.082 16.019  25.779  1.00 87.23 596 A 1 
ATOM 4819 N N   . LEU A 1 597 ? -16.733 13.082  26.491  1.00 93.39 597 A 1 
ATOM 4820 C CA  . LEU A 1 597 ? -17.498 12.027  25.801  1.00 91.73 597 A 1 
ATOM 4821 C C   . LEU A 1 597 ? -18.877 12.472  25.286  1.00 91.84 597 A 1 
ATOM 4822 O O   . LEU A 1 597 ? -19.364 11.939  24.291  1.00 89.49 597 A 1 
ATOM 4823 C CB  . LEU A 1 597 ? -17.700 10.840  26.760  1.00 90.32 597 A 1 
ATOM 4824 C CG  . LEU A 1 597 ? -16.462 9.960   26.972  1.00 85.90 597 A 1 
ATOM 4825 C CD1 . LEU A 1 597 ? -16.776 8.936   28.068  1.00 81.91 597 A 1 
ATOM 4826 C CD2 . LEU A 1 597 ? -16.085 9.205   25.695  1.00 82.44 597 A 1 
ATOM 4827 N N   . SER A 1 598 ? -19.511 13.414  25.965  1.00 92.98 598 A 1 
ATOM 4828 C CA  . SER A 1 598 ? -20.824 13.951  25.584  1.00 92.62 598 A 1 
ATOM 4829 C C   . SER A 1 598 ? -20.750 15.187  24.681  1.00 93.26 598 A 1 
ATOM 4830 O O   . SER A 1 598 ? -21.791 15.688  24.258  1.00 91.03 598 A 1 
ATOM 4831 C CB  . SER A 1 598 ? -21.634 14.263  26.846  1.00 91.77 598 A 1 
ATOM 4832 O OG  . SER A 1 598 ? -20.952 15.205  27.651  1.00 86.48 598 A 1 
ATOM 4833 N N   . LEU A 1 599 ? -19.548 15.706  24.409  1.00 93.73 599 A 1 
ATOM 4834 C CA  . LEU A 1 599 ? -19.376 16.904  23.593  1.00 94.09 599 A 1 
ATOM 4835 C C   . LEU A 1 599 ? -19.462 16.571  22.096  1.00 94.16 599 A 1 
ATOM 4836 O O   . LEU A 1 599 ? -19.040 15.493  21.674  1.00 92.86 599 A 1 
ATOM 4837 C CB  . LEU A 1 599 ? -18.050 17.612  23.924  1.00 94.13 599 A 1 
ATOM 4838 C CG  . LEU A 1 599 ? -17.902 18.100  25.377  1.00 92.69 599 A 1 
ATOM 4839 C CD1 . LEU A 1 599 ? -16.558 18.805  25.537  1.00 89.07 599 A 1 
ATOM 4840 C CD2 . LEU A 1 599 ? -19.004 19.088  25.780  1.00 90.29 599 A 1 
ATOM 4841 N N   . PRO A 1 600 ? -19.946 17.509  21.268  1.00 93.30 600 A 1 
ATOM 4842 C CA  . PRO A 1 600 ? -19.757 17.449  19.824  1.00 92.90 600 A 1 
ATOM 4843 C C   . PRO A 1 600 ? -18.269 17.354  19.476  1.00 93.53 600 A 1 
ATOM 4844 O O   . PRO A 1 600 ? -17.446 17.990  20.145  1.00 92.61 600 A 1 
ATOM 4845 C CB  . PRO A 1 600 ? -20.371 18.740  19.273  1.00 91.58 600 A 1 
ATOM 4846 C CG  . PRO A 1 600 ? -21.344 19.180  20.363  1.00 89.01 600 A 1 
ATOM 4847 C CD  . PRO A 1 600 ? -20.656 18.715  21.643  1.00 92.24 600 A 1 
ATOM 4848 N N   . LYS A 1 601 ? -17.919 16.604  18.421  1.00 92.47 601 A 1 
ATOM 4849 C CA  . LYS A 1 601 ? -16.521 16.378  18.010  1.00 92.22 601 A 1 
ATOM 4850 C C   . LYS A 1 601 ? -15.735 17.677  17.784  1.00 93.29 601 A 1 
ATOM 4851 O O   . LYS A 1 601 ? -14.561 17.745  18.126  1.00 93.02 601 A 1 
ATOM 4852 C CB  . LYS A 1 601 ? -16.465 15.450  16.782  1.00 90.52 601 A 1 
ATOM 4853 C CG  . LYS A 1 601 ? -17.129 16.026  15.520  1.00 89.30 601 A 1 
ATOM 4854 C CD  . LYS A 1 601 ? -16.964 15.077  14.322  1.00 87.64 601 A 1 
ATOM 4855 C CE  . LYS A 1 601 ? -17.531 15.692  13.033  1.00 83.91 601 A 1 
ATOM 4856 N NZ  . LYS A 1 601 ? -19.009 15.671  13.004  1.00 80.67 601 A 1 
ATOM 4857 N N   . GLU A 1 602 ? -16.391 18.727  17.327  1.00 92.84 602 A 1 
ATOM 4858 C CA  . GLU A 1 602 ? -15.829 20.059  17.061  1.00 92.85 602 A 1 
ATOM 4859 C C   . GLU A 1 602 ? -15.305 20.760  18.328  1.00 93.83 602 A 1 
ATOM 4860 O O   . GLU A 1 602 ? -14.490 21.678  18.238  1.00 92.00 602 A 1 
ATOM 4861 C CB  . GLU A 1 602 ? -16.894 20.963  16.410  1.00 91.90 602 A 1 
ATOM 4862 C CG  . GLU A 1 602 ? -17.436 20.484  15.049  1.00 88.06 602 A 1 
ATOM 4863 C CD  . GLU A 1 602 ? -18.370 19.264  15.116  1.00 87.92 602 A 1 
ATOM 4864 O OE1 . GLU A 1 602 ? -18.491 18.563  14.092  1.00 78.95 602 A 1 
ATOM 4865 O OE2 . GLU A 1 602 ? -18.914 18.980  16.209  1.00 80.64 602 A 1 
ATOM 4866 N N   . LYS A 1 603 ? -15.763 20.334  19.512  1.00 95.49 603 A 1 
ATOM 4867 C CA  . LYS A 1 603 ? -15.339 20.876  20.811  1.00 95.66 603 A 1 
ATOM 4868 C C   . LYS A 1 603 ? -14.314 19.996  21.527  1.00 96.26 603 A 1 
ATOM 4869 O O   . LYS A 1 603 ? -13.851 20.374  22.602  1.00 95.23 603 A 1 
ATOM 4870 C CB  . LYS A 1 603 ? -16.566 21.128  21.697  1.00 95.54 603 A 1 
ATOM 4871 C CG  . LYS A 1 603 ? -17.504 22.188  21.105  1.00 93.06 603 A 1 
ATOM 4872 C CD  . LYS A 1 603 ? -18.628 22.507  22.094  1.00 86.95 603 A 1 
ATOM 4873 C CE  . LYS A 1 603 ? -19.542 23.584  21.501  1.00 82.99 603 A 1 
ATOM 4874 N NZ  . LYS A 1 603 ? -20.629 23.955  22.441  1.00 72.62 603 A 1 
ATOM 4875 N N   . ILE A 1 604 ? -13.980 18.833  20.978  1.00 95.67 604 A 1 
ATOM 4876 C CA  . ILE A 1 604 ? -13.037 17.900  21.597  1.00 95.82 604 A 1 
ATOM 4877 C C   . ILE A 1 604 ? -11.608 18.419  21.422  1.00 96.06 604 A 1 
ATOM 4878 O O   . ILE A 1 604 ? -11.150 18.712  20.315  1.00 94.96 604 A 1 
ATOM 4879 C CB  . ILE A 1 604 ? -13.233 16.461  21.071  1.00 95.11 604 A 1 
ATOM 4880 C CG1 . ILE A 1 604 ? -14.647 15.974  21.455  1.00 92.29 604 A 1 
ATOM 4881 C CG2 . ILE A 1 604 ? -12.152 15.520  21.645  1.00 91.96 604 A 1 
ATOM 4882 C CD1 . ILE A 1 604 ? -14.980 14.543  21.018  1.00 82.14 604 A 1 
ATOM 4883 N N   . VAL A 1 605 ? -10.879 18.472  22.542  1.00 95.99 605 A 1 
ATOM 4884 C CA  . VAL A 1 605 ? -9.467  18.859  22.608  1.00 96.04 605 A 1 
ATOM 4885 C C   . VAL A 1 605 ? -8.617  17.616  22.859  1.00 96.31 605 A 1 
ATOM 4886 O O   . VAL A 1 605 ? -8.953  16.775  23.696  1.00 95.14 605 A 1 
ATOM 4887 C CB  . VAL A 1 605 ? -9.247  19.930  23.692  1.00 95.08 605 A 1 
ATOM 4888 C CG1 . VAL A 1 605 ? -7.776  20.350  23.795  1.00 91.19 605 A 1 
ATOM 4889 C CG2 . VAL A 1 605 ? -10.075 21.192  23.395  1.00 91.09 605 A 1 
ATOM 4890 N N   . ASN A 1 606 ? -7.494  17.509  22.168  1.00 94.67 606 A 1 
ATOM 4891 C CA  . ASN A 1 606 ? -6.537  16.426  22.376  1.00 95.09 606 A 1 
ATOM 4892 C C   . ASN A 1 606 ? -5.697  16.655  23.649  1.00 95.49 606 A 1 
ATOM 4893 O O   . ASN A 1 606 ? -4.575  17.165  23.583  1.00 94.95 606 A 1 
ATOM 4894 C CB  . ASN A 1 606 ? -5.678  16.251  21.110  1.00 93.93 606 A 1 
ATOM 4895 C CG  . ASN A 1 606 ? -4.709  15.088  21.239  1.00 93.06 606 A 1 
ATOM 4896 O OD1 . ASN A 1 606 ? -4.751  14.301  22.178  1.00 89.70 606 A 1 
ATOM 4897 N ND2 . ASN A 1 606 ? -3.805  14.939  20.300  1.00 89.08 606 A 1 
ATOM 4898 N N   . TYR A 1 607 ? -6.222  16.252  24.811  1.00 96.88 607 A 1 
ATOM 4899 C CA  . TYR A 1 607 ? -5.493  16.296  26.088  1.00 97.02 607 A 1 
ATOM 4900 C C   . TYR A 1 607 ? -4.406  15.223  26.218  1.00 97.24 607 A 1 
ATOM 4901 O O   . TYR A 1 607 ? -3.559  15.325  27.101  1.00 96.35 607 A 1 
ATOM 4902 C CB  . TYR A 1 607 ? -6.477  16.210  27.255  1.00 96.87 607 A 1 
ATOM 4903 C CG  . TYR A 1 607 ? -7.350  17.438  27.412  1.00 96.53 607 A 1 
ATOM 4904 C CD1 . TYR A 1 607 ? -6.759  18.686  27.693  1.00 94.09 607 A 1 
ATOM 4905 C CD2 . TYR A 1 607 ? -8.747  17.336  27.291  1.00 94.45 607 A 1 
ATOM 4906 C CE1 . TYR A 1 607 ? -7.562  19.831  27.846  1.00 93.05 607 A 1 
ATOM 4907 C CE2 . TYR A 1 607 ? -9.554  18.478  27.446  1.00 93.29 607 A 1 
ATOM 4908 C CZ  . TYR A 1 607 ? -8.962  19.728  27.721  1.00 93.93 607 A 1 
ATOM 4909 O OH  . TYR A 1 607 ? -9.742  20.832  27.859  1.00 92.02 607 A 1 
ATOM 4910 N N   . VAL A 1 608 ? -4.357  14.237  25.334  1.00 96.63 608 A 1 
ATOM 4911 C CA  . VAL A 1 608 ? -3.300  13.206  25.341  1.00 96.74 608 A 1 
ATOM 4912 C C   . VAL A 1 608 ? -1.908  13.830  25.161  1.00 96.94 608 A 1 
ATOM 4913 O O   . VAL A 1 608 ? -0.905  13.238  25.557  1.00 96.35 608 A 1 
ATOM 4914 C CB  . VAL A 1 608 ? -3.570  12.122  24.282  1.00 96.27 608 A 1 
ATOM 4915 C CG1 . VAL A 1 608 ? -2.590  10.948  24.389  1.00 94.60 608 A 1 
ATOM 4916 C CG2 . VAL A 1 608 ? -4.990  11.546  24.418  1.00 94.62 608 A 1 
ATOM 4917 N N   . LYS A 1 609 ? -1.832  15.063  24.657  1.00 97.24 609 A 1 
ATOM 4918 C CA  . LYS A 1 609 ? -0.587  15.849  24.607  1.00 97.30 609 A 1 
ATOM 4919 C C   . LYS A 1 609 ? 0.031   16.085  25.987  1.00 97.44 609 A 1 
ATOM 4920 O O   . LYS A 1 609 ? 1.258   16.125  26.093  1.00 96.64 609 A 1 
ATOM 4921 C CB  . LYS A 1 609 ? -0.850  17.193  23.923  1.00 96.89 609 A 1 
ATOM 4922 C CG  . LYS A 1 609 ? -1.207  17.019  22.445  1.00 95.83 609 A 1 
ATOM 4923 C CD  . LYS A 1 609 ? -1.451  18.383  21.805  1.00 94.20 609 A 1 
ATOM 4924 C CE  . LYS A 1 609 ? -1.780  18.196  20.326  1.00 89.72 609 A 1 
ATOM 4925 N NZ  . LYS A 1 609 ? -2.087  19.490  19.688  1.00 85.80 609 A 1 
ATOM 4926 N N   . ASP A 1 610 ? -0.781  16.190  27.033  1.00 97.44 610 A 1 
ATOM 4927 C CA  . ASP A 1 610 ? -0.337  16.459  28.406  1.00 97.27 610 A 1 
ATOM 4928 C C   . ASP A 1 610 ? 0.603   15.355  28.920  1.00 97.39 610 A 1 
ATOM 4929 O O   . ASP A 1 610 ? 1.534   15.634  29.675  1.00 96.30 610 A 1 
ATOM 4930 C CB  . ASP A 1 610 ? -1.547  16.615  29.350  1.00 96.73 610 A 1 
ATOM 4931 C CG  . ASP A 1 610 ? -2.458  17.823  29.070  1.00 95.43 610 A 1 
ATOM 4932 O OD1 . ASP A 1 610 ? -2.109  18.665  28.212  1.00 91.82 610 A 1 
ATOM 4933 O OD2 . ASP A 1 610 ? -3.510  17.931  29.755  1.00 91.66 610 A 1 
ATOM 4934 N N   . ILE A 1 611 ? 0.426   14.115  28.447  1.00 96.49 611 A 1 
ATOM 4935 C CA  . ILE A 1 611 ? 1.278   12.964  28.779  1.00 95.98 611 A 1 
ATOM 4936 C C   . ILE A 1 611 ? 2.741   13.201  28.374  1.00 96.97 611 A 1 
ATOM 4937 O O   . ILE A 1 611 ? 3.659   12.774  29.072  1.00 96.18 611 A 1 
ATOM 4938 C CB  . ILE A 1 611 ? 0.708   11.700  28.099  1.00 93.50 611 A 1 
ATOM 4939 C CG1 . ILE A 1 611 ? -0.724  11.370  28.571  1.00 83.89 611 A 1 
ATOM 4940 C CG2 . ILE A 1 611 ? 1.600   10.462  28.258  1.00 78.31 611 A 1 
ATOM 4941 C CD1 . ILE A 1 611 ? -0.847  11.025  30.061  1.00 73.63 611 A 1 
ATOM 4942 N N   . TYR A 1 612 ? 2.965   13.888  27.253  1.00 97.47 612 A 1 
ATOM 4943 C CA  . TYR A 1 612 ? 4.301   14.127  26.708  1.00 97.54 612 A 1 
ATOM 4944 C C   . TYR A 1 612 ? 4.937   15.426  27.213  1.00 97.51 612 A 1 
ATOM 4945 O O   . TYR A 1 612 ? 6.157   15.561  27.144  1.00 96.27 612 A 1 
ATOM 4946 C CB  . TYR A 1 612 ? 4.226   14.128  25.180  1.00 97.19 612 A 1 
ATOM 4947 C CG  . TYR A 1 612 ? 3.774   12.811  24.581  1.00 97.43 612 A 1 
ATOM 4948 C CD1 . TYR A 1 612 ? 4.692   11.752  24.447  1.00 96.30 612 A 1 
ATOM 4949 C CD2 . TYR A 1 612 ? 2.442   12.642  24.158  1.00 96.56 612 A 1 
ATOM 4950 C CE1 . TYR A 1 612 ? 4.282   10.530  23.886  1.00 95.97 612 A 1 
ATOM 4951 C CE2 . TYR A 1 612 ? 2.028   11.419  23.596  1.00 95.96 612 A 1 
ATOM 4952 C CZ  . TYR A 1 612 ? 2.949   10.363  23.456  1.00 96.41 612 A 1 
ATOM 4953 O OH  . TYR A 1 612 ? 2.558   9.185   22.909  1.00 95.22 612 A 1 
ATOM 4954 N N   . SER A 1 613 ? 4.133   16.358  27.717  1.00 97.34 613 A 1 
ATOM 4955 C CA  . SER A 1 613 ? 4.568   17.709  28.096  1.00 96.98 613 A 1 
ATOM 4956 C C   . SER A 1 613 ? 5.705   17.770  29.131  1.00 97.25 613 A 1 
ATOM 4957 O O   . SER A 1 613 ? 6.511   18.690  29.032  1.00 95.90 613 A 1 
ATOM 4958 C CB  . SER A 1 613 ? 3.379   18.533  28.605  1.00 95.68 613 A 1 
ATOM 4959 O OG  . SER A 1 613 ? 2.387   18.630  27.606  1.00 81.15 613 A 1 
ATOM 4960 N N   . PRO A 1 614 ? 5.831   16.830  30.102  1.00 97.68 614 A 1 
ATOM 4961 C CA  . PRO A 1 614 ? 6.915   16.871  31.083  1.00 97.46 614 A 1 
ATOM 4962 C C   . PRO A 1 614 ? 8.303   16.516  30.539  1.00 97.59 614 A 1 
ATOM 4963 O O   . PRO A 1 614 ? 9.282   16.655  31.276  1.00 96.45 614 A 1 
ATOM 4964 C CB  . PRO A 1 614 ? 6.509   15.882  32.181  1.00 96.73 614 A 1 
ATOM 4965 C CG  . PRO A 1 614 ? 5.007   15.731  32.013  1.00 95.50 614 A 1 
ATOM 4966 C CD  . PRO A 1 614 ? 4.844   15.843  30.511  1.00 97.27 614 A 1 
ATOM 4967 N N   . PHE A 1 615 ? 8.400   16.015  29.310  1.00 97.86 615 A 1 
ATOM 4968 C CA  . PHE A 1 615 ? 9.633   15.430  28.787  1.00 97.87 615 A 1 
ATOM 4969 C C   . PHE A 1 615 ? 10.072  16.063  27.469  1.00 97.88 615 A 1 
ATOM 4970 O O   . PHE A 1 615 ? 9.267   16.339  26.576  1.00 96.92 615 A 1 
ATOM 4971 C CB  . PHE A 1 615 ? 9.456   13.919  28.604  1.00 97.71 615 A 1 
ATOM 4972 C CG  . PHE A 1 615 ? 8.909   13.207  29.821  1.00 97.90 615 A 1 
ATOM 4973 C CD1 . PHE A 1 615 ? 9.656   13.157  31.006  1.00 96.63 615 A 1 
ATOM 4974 C CD2 . PHE A 1 615 ? 7.622   12.642  29.783  1.00 96.86 615 A 1 
ATOM 4975 C CE1 . PHE A 1 615 ? 9.120   12.549  32.153  1.00 96.21 615 A 1 
ATOM 4976 C CE2 . PHE A 1 615 ? 7.088   12.028  30.930  1.00 96.29 615 A 1 
ATOM 4977 C CZ  . PHE A 1 615 ? 7.836   11.984  32.119  1.00 96.73 615 A 1 
ATOM 4978 N N   . THR A 1 616 ? 11.377  16.199  27.318  1.00 97.79 616 A 1 
ATOM 4979 C CA  . THR A 1 616 ? 12.006  16.522  26.036  1.00 97.78 616 A 1 
ATOM 4980 C C   . THR A 1 616 ? 11.960  15.325  25.075  1.00 97.99 616 A 1 
ATOM 4981 O O   . THR A 1 616 ? 11.765  14.169  25.469  1.00 97.75 616 A 1 
ATOM 4982 C CB  . THR A 1 616 ? 13.455  16.988  26.232  1.00 97.54 616 A 1 
ATOM 4983 O OG1 . THR A 1 616 ? 14.210  15.949  26.802  1.00 95.73 616 A 1 
ATOM 4984 C CG2 . THR A 1 616 ? 13.564  18.213  27.139  1.00 94.20 616 A 1 
ATOM 4985 N N   . ALA A 1 617 ? 12.130  15.595  23.783  1.00 97.44 617 A 1 
ATOM 4986 C CA  . ALA A 1 617 ? 12.196  14.532  22.779  1.00 97.56 617 A 1 
ATOM 4987 C C   . ALA A 1 617 ? 13.412  13.614  23.002  1.00 97.87 617 A 1 
ATOM 4988 O O   . ALA A 1 617 ? 13.315  12.404  22.779  1.00 97.45 617 A 1 
ATOM 4989 C CB  . ALA A 1 617 ? 12.204  15.172  21.385  1.00 96.92 617 A 1 
ATOM 4990 N N   . GLU A 1 618 ? 14.507  14.170  23.496  1.00 97.53 618 A 1 
ATOM 4991 C CA  . GLU A 1 618 ? 15.757  13.493  23.825  1.00 97.34 618 A 1 
ATOM 4992 C C   . GLU A 1 618 ? 15.588  12.536  25.015  1.00 97.71 618 A 1 
ATOM 4993 O O   . GLU A 1 618 ? 16.003  11.384  24.926  1.00 97.15 618 A 1 
ATOM 4994 C CB  . GLU A 1 618 ? 16.853  14.529  24.127  1.00 96.36 618 A 1 
ATOM 4995 C CG  . GLU A 1 618 ? 17.266  15.414  22.931  1.00 84.11 618 A 1 
ATOM 4996 C CD  . GLU A 1 618 ? 16.211  16.443  22.474  1.00 76.29 618 A 1 
ATOM 4997 O OE1 . GLU A 1 618 ? 16.268  16.829  21.286  1.00 66.22 618 A 1 
ATOM 4998 O OE2 . GLU A 1 618 ? 15.313  16.799  23.274  1.00 66.01 618 A 1 
ATOM 4999 N N   . GLU A 1 619 ? 14.912  12.955  26.094  1.00 98.04 619 A 1 
ATOM 5000 C CA  . GLU A 1 619 ? 14.612  12.075  27.234  1.00 98.10 619 A 1 
ATOM 5001 C C   . GLU A 1 619 ? 13.754  10.875  26.816  1.00 98.35 619 A 1 
ATOM 5002 O O   . GLU A 1 619 ? 14.023  9.734   27.208  1.00 97.89 619 A 1 
ATOM 5003 C CB  . GLU A 1 619 ? 13.861  12.859  28.319  1.00 97.66 619 A 1 
ATOM 5004 C CG  . GLU A 1 619 ? 14.757  13.814  29.120  1.00 95.07 619 A 1 
ATOM 5005 C CD  . GLU A 1 619 ? 13.895  14.730  29.995  1.00 95.20 619 A 1 
ATOM 5006 O OE1 . GLU A 1 619 ? 14.040  14.686  31.241  1.00 87.47 619 A 1 
ATOM 5007 O OE2 . GLU A 1 619 ? 13.038  15.433  29.423  1.00 89.64 619 A 1 
ATOM 5008 N N   . ILE A 1 620 ? 12.738  11.110  25.987  1.00 98.21 620 A 1 
ATOM 5009 C CA  . ILE A 1 620 ? 11.906  10.030  25.452  1.00 98.40 620 A 1 
ATOM 5010 C C   . ILE A 1 620 ? 12.748  9.114   24.554  1.00 98.49 620 A 1 
ATOM 5011 O O   . ILE A 1 620 ? 12.648  7.898   24.681  1.00 98.30 620 A 1 
ATOM 5012 C CB  . ILE A 1 620 ? 10.657  10.589  24.733  1.00 98.33 620 A 1 
ATOM 5013 C CG1 . ILE A 1 620 ? 9.751   11.359  25.726  1.00 97.60 620 A 1 
ATOM 5014 C CG2 . ILE A 1 620 ? 9.845   9.452   24.081  1.00 97.64 620 A 1 
ATOM 5015 C CD1 . ILE A 1 620 ? 8.644   12.184  25.054  1.00 94.25 620 A 1 
ATOM 5016 N N   . ALA A 1 621 ? 13.612  9.659   23.694  1.00 98.33 621 A 1 
ATOM 5017 C CA  . ALA A 1 621 ? 14.492  8.871   22.826  1.00 98.33 621 A 1 
ATOM 5018 C C   . ALA A 1 621 ? 15.460  7.978   23.625  1.00 98.33 621 A 1 
ATOM 5019 O O   . ALA A 1 621 ? 15.601  6.796   23.313  1.00 97.94 621 A 1 
ATOM 5020 C CB  . ALA A 1 621 ? 15.253  9.814   21.888  1.00 98.05 621 A 1 
ATOM 5021 N N   . GLN A 1 622 ? 16.054  8.504   24.696  1.00 98.45 622 A 1 
ATOM 5022 C CA  . GLN A 1 622 ? 16.894  7.726   25.613  1.00 98.31 622 A 1 
ATOM 5023 C C   . GLN A 1 622 ? 16.106  6.584   26.261  1.00 98.34 622 A 1 
ATOM 5024 O O   . GLN A 1 622 ? 16.578  5.447   26.318  1.00 97.90 622 A 1 
ATOM 5025 C CB  . GLN A 1 622 ? 17.450  8.643   26.707  1.00 97.87 622 A 1 
ATOM 5026 C CG  . GLN A 1 622 ? 18.548  9.588   26.192  1.00 89.40 622 A 1 
ATOM 5027 C CD  . GLN A 1 622 ? 18.982  10.600  27.249  1.00 85.31 622 A 1 
ATOM 5028 O OE1 . GLN A 1 622 ? 18.486  10.657  28.363  1.00 76.74 622 A 1 
ATOM 5029 N NE2 . GLN A 1 622 ? 19.939  11.447  26.941  1.00 73.53 622 A 1 
ATOM 5030 N N   . LYS A 1 623 ? 14.869  6.854   26.701  1.00 98.29 623 A 1 
ATOM 5031 C CA  . LYS A 1 623 ? 14.017  5.806   27.266  1.00 98.37 623 A 1 
ATOM 5032 C C   . LYS A 1 623 ? 13.608  4.758   26.231  1.00 98.42 623 A 1 
ATOM 5033 O O   . LYS A 1 623 ? 13.562  3.572   26.553  1.00 98.14 623 A 1 
ATOM 5034 C CB  . LYS A 1 623 ? 12.796  6.437   27.956  1.00 98.32 623 A 1 
ATOM 5035 C CG  . LYS A 1 623 ? 12.010  5.426   28.812  1.00 97.71 623 A 1 
ATOM 5036 C CD  . LYS A 1 623 ? 12.899  4.882   29.938  1.00 96.85 623 A 1 
ATOM 5037 C CE  . LYS A 1 623 ? 12.182  3.909   30.845  1.00 95.08 623 A 1 
ATOM 5038 N NZ  . LYS A 1 623 ? 13.106  3.495   31.933  1.00 92.72 623 A 1 
ATOM 5039 N N   . ILE A 1 624 ? 13.345  5.171   24.998  1.00 98.45 624 A 1 
ATOM 5040 C CA  . ILE A 1 624 ? 13.095  4.238   23.890  1.00 98.33 624 A 1 
ATOM 5041 C C   . ILE A 1 624 ? 14.318  3.344   23.676  1.00 98.11 624 A 1 
ATOM 5042 O O   . ILE A 1 624 ? 14.150  2.129   23.606  1.00 97.52 624 A 1 
ATOM 5043 C CB  . ILE A 1 624 ? 12.689  4.978   22.595  1.00 98.27 624 A 1 
ATOM 5044 C CG1 . ILE A 1 624 ? 11.324  5.679   22.749  1.00 97.67 624 A 1 
ATOM 5045 C CG2 . ILE A 1 624 ? 12.595  3.990   21.415  1.00 97.46 624 A 1 
ATOM 5046 C CD1 . ILE A 1 624 ? 11.030  6.708   21.652  1.00 96.40 624 A 1 
ATOM 5047 N N   . ALA A 1 625 ? 15.526  3.908   23.648  1.00 98.36 625 A 1 
ATOM 5048 C CA  . ALA A 1 625 ? 16.759  3.131   23.509  1.00 98.24 625 A 1 
ATOM 5049 C C   . ALA A 1 625 ? 16.875  2.068   24.614  1.00 97.99 625 A 1 
ATOM 5050 O O   . ALA A 1 625 ? 17.034  0.890   24.304  1.00 97.26 625 A 1 
ATOM 5051 C CB  . ALA A 1 625 ? 17.961  4.083   23.481  1.00 98.04 625 A 1 
ATOM 5052 N N   . GLN A 1 626 ? 16.640  2.438   25.883  1.00 98.24 626 A 1 
ATOM 5053 C CA  . GLN A 1 626 ? 16.618  1.491   27.013  1.00 98.04 626 A 1 
ATOM 5054 C C   . GLN A 1 626 ? 15.583  0.367   26.831  1.00 97.87 626 A 1 
ATOM 5055 O O   . GLN A 1 626 ? 15.874  -0.800  27.067  1.00 96.89 626 A 1 
ATOM 5056 C CB  . GLN A 1 626 ? 16.303  2.240   28.316  1.00 97.58 626 A 1 
ATOM 5057 C CG  . GLN A 1 626 ? 17.417  3.191   28.776  1.00 89.87 626 A 1 
ATOM 5058 C CD  . GLN A 1 626 ? 16.989  4.051   29.964  1.00 90.61 626 A 1 
ATOM 5059 O OE1 . GLN A 1 626 ? 15.925  3.892   30.560  1.00 82.60 626 A 1 
ATOM 5060 N NE2 . GLN A 1 626 ? 17.803  5.009   30.356  1.00 81.10 626 A 1 
ATOM 5061 N N   . ILE A 1 627 ? 14.365  0.695   26.392  1.00 97.99 627 A 1 
ATOM 5062 C CA  . ILE A 1 627 ? 13.290  -0.297  26.183  1.00 97.62 627 A 1 
ATOM 5063 C C   . ILE A 1 627 ? 13.625  -1.258  25.038  1.00 97.19 627 A 1 
ATOM 5064 O O   . ILE A 1 627 ? 13.245  -2.438  25.091  1.00 95.68 627 A 1 
ATOM 5065 C CB  . ILE A 1 627 ? 11.941  0.428   25.944  1.00 97.39 627 A 1 
ATOM 5066 C CG1 . ILE A 1 627 ? 11.459  1.076   27.262  1.00 96.07 627 A 1 
ATOM 5067 C CG2 . ILE A 1 627 ? 10.850  -0.514  25.396  1.00 95.22 627 A 1 
ATOM 5068 C CD1 . ILE A 1 627 ? 10.272  2.030   27.085  1.00 93.61 627 A 1 
ATOM 5069 N N   . LEU A 1 628 ? 14.269  -0.754  23.993  1.00 97.35 628 A 1 
ATOM 5070 C CA  . LEU A 1 628 ? 14.555  -1.514  22.779  1.00 96.79 628 A 1 
ATOM 5071 C C   . LEU A 1 628 ? 15.875  -2.282  22.837  1.00 96.31 628 A 1 
ATOM 5072 O O   . LEU A 1 628 ? 16.003  -3.266  22.114  1.00 95.16 628 A 1 
ATOM 5073 C CB  . LEU A 1 628 ? 14.494  -0.590  21.549  1.00 96.72 628 A 1 
ATOM 5074 C CG  . LEU A 1 628 ? 13.101  -0.000  21.254  1.00 96.13 628 A 1 
ATOM 5075 C CD1 . LEU A 1 628 ? 13.150  0.734   19.914  1.00 94.63 628 A 1 
ATOM 5076 C CD2 . LEU A 1 628 ? 11.995  -1.058  21.184  1.00 94.73 628 A 1 
ATOM 5077 N N   . THR A 1 629 ? 16.814  -1.903  23.710  1.00 97.48 629 A 1 
ATOM 5078 C CA  . THR A 1 629 ? 18.084  -2.623  23.874  1.00 97.44 629 A 1 
ATOM 5079 C C   . THR A 1 629 ? 17.833  -4.019  24.456  1.00 97.03 629 A 1 
ATOM 5080 O O   . THR A 1 629 ? 17.254  -4.137  25.540  1.00 95.97 629 A 1 
ATOM 5081 C CB  . THR A 1 629 ? 19.066  -1.821  24.735  1.00 97.28 629 A 1 
ATOM 5082 O OG1 . THR A 1 629 ? 19.324  -0.599  24.083  1.00 94.67 629 A 1 
ATOM 5083 C CG2 . THR A 1 629 ? 20.416  -2.517  24.884  1.00 93.35 629 A 1 
ATOM 5084 N N   . PRO A 1 630 ? 18.204  -5.099  23.760  1.00 95.84 630 A 1 
ATOM 5085 C CA  . PRO A 1 630 ? 18.087  -6.453  24.278  1.00 95.07 630 A 1 
ATOM 5086 C C   . PRO A 1 630 ? 19.031  -6.697  25.458  1.00 95.55 630 A 1 
ATOM 5087 O O   . PRO A 1 630 ? 20.118  -6.126  25.536  1.00 94.77 630 A 1 
ATOM 5088 C CB  . PRO A 1 630 ? 18.409  -7.389  23.105  1.00 93.54 630 A 1 
ATOM 5089 C CG  . PRO A 1 630 ? 18.223  -6.507  21.871  1.00 92.09 630 A 1 
ATOM 5090 C CD  . PRO A 1 630 ? 18.653  -5.140  22.375  1.00 93.70 630 A 1 
ATOM 5091 N N   . GLU A 1 631 ? 18.633  -7.590  26.353  1.00 94.55 631 A 1 
ATOM 5092 C CA  . GLU A 1 631 ? 19.523  -8.057  27.419  1.00 93.97 631 A 1 
ATOM 5093 C C   . GLU A 1 631 ? 20.771  -8.723  26.824  1.00 93.48 631 A 1 
ATOM 5094 O O   . GLU A 1 631 ? 20.691  -9.483  25.855  1.00 90.89 631 A 1 
ATOM 5095 C CB  . GLU A 1 631 ? 18.739  -9.004  28.338  1.00 93.06 631 A 1 
ATOM 5096 C CG  . GLU A 1 631 ? 19.498  -9.338  29.628  1.00 82.43 631 A 1 
ATOM 5097 C CD  . GLU A 1 631 ? 18.674  -10.206 30.598  1.00 77.13 631 A 1 
ATOM 5098 O OE1 . GLU A 1 631 ? 19.196  -10.475 31.702  1.00 69.40 631 A 1 
ATOM 5099 O OE2 . GLU A 1 631 ? 17.530  -10.582 30.241  1.00 69.86 631 A 1 
ATOM 5100 N N   . GLY A 1 632 ? 21.937  -8.405  27.394  1.00 94.06 632 A 1 
ATOM 5101 C CA  . GLY A 1 632 ? 23.228  -8.917  26.926  1.00 94.32 632 A 1 
ATOM 5102 C C   . GLY A 1 632 ? 23.877  -8.139  25.773  1.00 95.22 632 A 1 
ATOM 5103 O O   . GLY A 1 632 ? 24.989  -8.501  25.390  1.00 93.40 632 A 1 
ATOM 5104 N N   . THR A 1 633 ? 23.250  -7.067  25.259  1.00 95.68 633 A 1 
ATOM 5105 C CA  . THR A 1 633 ? 23.883  -6.153  24.285  1.00 96.24 633 A 1 
ATOM 5106 C C   . THR A 1 633 ? 25.118  -5.493  24.908  1.00 96.44 633 A 1 
ATOM 5107 O O   . THR A 1 633 ? 25.031  -4.935  26.003  1.00 95.29 633 A 1 
ATOM 5108 C CB  . THR A 1 633 ? 22.894  -5.075  23.809  1.00 95.93 633 A 1 
ATOM 5109 O OG1 . THR A 1 633 ? 21.794  -5.686  23.168  1.00 93.39 633 A 1 
ATOM 5110 C CG2 . THR A 1 633 ? 23.476  -4.086  22.806  1.00 92.75 633 A 1 
ATOM 5111 N N   . LYS A 1 634 ? 26.260  -5.559  24.226  1.00 96.35 634 A 1 
ATOM 5112 C CA  . LYS A 1 634 ? 27.548  -5.018  24.698  1.00 96.38 634 A 1 
ATOM 5113 C C   . LYS A 1 634 ? 27.745  -3.554  24.309  1.00 97.20 634 A 1 
ATOM 5114 O O   . LYS A 1 634 ? 28.331  -2.794  25.074  1.00 96.22 634 A 1 
ATOM 5115 C CB  . LYS A 1 634 ? 28.711  -5.839  24.124  1.00 95.17 634 A 1 
ATOM 5116 C CG  . LYS A 1 634 ? 28.745  -7.323  24.537  1.00 90.20 634 A 1 
ATOM 5117 C CD  . LYS A 1 634 ? 29.938  -7.964  23.810  1.00 81.09 634 A 1 
ATOM 5118 C CE  . LYS A 1 634 ? 30.080  -9.470  24.025  1.00 73.60 634 A 1 
ATOM 5119 N NZ  . LYS A 1 634 ? 31.174  -9.996  23.169  1.00 61.92 634 A 1 
ATOM 5120 N N   . ALA A 1 635 ? 27.292  -3.177  23.113  1.00 96.27 635 A 1 
ATOM 5121 C CA  . ALA A 1 635 ? 27.414  -1.821  22.596  1.00 96.80 635 A 1 
ATOM 5122 C C   . ALA A 1 635 ? 26.501  -0.835  23.344  1.00 97.41 635 A 1 
ATOM 5123 O O   . ALA A 1 635 ? 25.402  -1.182  23.778  1.00 96.80 635 A 1 
ATOM 5124 C CB  . ALA A 1 635 ? 27.108  -1.832  21.093  1.00 96.23 635 A 1 
ATOM 5125 N N   . ASP A 1 636 ? 26.929  0.427   23.437  1.00 97.77 636 A 1 
ATOM 5126 C CA  . ASP A 1 636 ? 26.092  1.523   23.930  1.00 97.79 636 A 1 
ATOM 5127 C C   . ASP A 1 636 ? 25.080  1.933   22.844  1.00 97.99 636 A 1 
ATOM 5128 O O   . ASP A 1 636 ? 25.465  2.340   21.743  1.00 96.99 636 A 1 
ATOM 5129 C CB  . ASP A 1 636 ? 26.998  2.681   24.378  1.00 96.85 636 A 1 
ATOM 5130 C CG  . ASP A 1 636 ? 26.226  3.816   25.044  1.00 90.53 636 A 1 
ATOM 5131 O OD1 . ASP A 1 636 ? 25.065  3.589   25.458  1.00 82.22 636 A 1 
ATOM 5132 O OD2 . ASP A 1 636 ? 26.803  4.927   25.138  1.00 82.63 636 A 1 
ATOM 5133 N N   . VAL A 1 637 ? 23.773  1.761   23.122  1.00 97.76 637 A 1 
ATOM 5134 C CA  . VAL A 1 637 ? 22.707  1.954   22.127  1.00 98.04 637 A 1 
ATOM 5135 C C   . VAL A 1 637 ? 22.053  3.319   22.292  1.00 98.22 637 A 1 
ATOM 5136 O O   . VAL A 1 637 ? 21.437  3.618   23.314  1.00 97.60 637 A 1 
ATOM 5137 C CB  . VAL A 1 637 ? 21.652  0.830   22.154  1.00 97.57 637 A 1 
ATOM 5138 C CG1 . VAL A 1 637 ? 20.600  1.019   21.044  1.00 96.13 637 A 1 
ATOM 5139 C CG2 . VAL A 1 637 ? 22.285  -0.553  21.950  1.00 95.79 637 A 1 
ATOM 5140 N N   . HIS A 1 638 ? 22.091  4.113   21.227  1.00 98.28 638 A 1 
ATOM 5141 C CA  . HIS A 1 638 ? 21.465  5.428   21.133  1.00 98.30 638 A 1 
ATOM 5142 C C   . HIS A 1 638 ? 20.440  5.471   20.005  1.00 98.30 638 A 1 
ATOM 5143 O O   . HIS A 1 638 ? 20.587  4.806   18.980  1.00 97.54 638 A 1 
ATOM 5144 C CB  . HIS A 1 638 ? 22.545  6.495   20.924  1.00 98.07 638 A 1 
ATOM 5145 C CG  . HIS A 1 638 ? 23.439  6.663   22.117  1.00 97.66 638 A 1 
ATOM 5146 N ND1 . HIS A 1 638 ? 23.236  7.563   23.157  1.00 87.23 638 A 1 
ATOM 5147 C CD2 . HIS A 1 638 ? 24.543  5.907   22.390  1.00 89.08 638 A 1 
ATOM 5148 C CE1 . HIS A 1 638 ? 24.201  7.334   24.042  1.00 89.51 638 A 1 
ATOM 5149 N NE2 . HIS A 1 638 ? 25.014  6.344   23.612  1.00 92.24 638 A 1 
ATOM 5150 N N   . ILE A 1 639 ? 19.405  6.301   20.168  1.00 98.35 639 A 1 
ATOM 5151 C CA  . ILE A 1 639 ? 18.413  6.550   19.118  1.00 98.37 639 A 1 
ATOM 5152 C C   . ILE A 1 639 ? 18.306  8.053   18.868  1.00 98.41 639 A 1 
ATOM 5153 O O   . ILE A 1 639 ? 18.066  8.830   19.788  1.00 97.84 639 A 1 
ATOM 5154 C CB  . ILE A 1 639 ? 17.050  5.902   19.430  1.00 97.84 639 A 1 
ATOM 5155 C CG1 . ILE A 1 639 ? 17.221  4.387   19.698  1.00 95.76 639 A 1 
ATOM 5156 C CG2 . ILE A 1 639 ? 16.086  6.144   18.251  1.00 96.08 639 A 1 
ATOM 5157 C CD1 . ILE A 1 639 ? 15.920  3.623   19.952  1.00 88.30 639 A 1 
ATOM 5158 N N   . VAL A 1 640 ? 18.445  8.449   17.608  1.00 98.33 640 A 1 
ATOM 5159 C CA  . VAL A 1 640 ? 18.309  9.826   17.130  1.00 98.28 640 A 1 
ATOM 5160 C C   . VAL A 1 640 ? 17.055  9.925   16.272  1.00 98.17 640 A 1 
ATOM 5161 O O   . VAL A 1 640 ? 16.877  9.150   15.337  1.00 97.39 640 A 1 
ATOM 5162 C CB  . VAL A 1 640 ? 19.567  10.260  16.351  1.00 97.89 640 A 1 
ATOM 5163 C CG1 . VAL A 1 640 ? 19.420  11.672  15.776  1.00 96.24 640 A 1 
ATOM 5164 C CG2 . VAL A 1 640 ? 20.807  10.253  17.254  1.00 96.31 640 A 1 
ATOM 5165 N N   . TYR A 1 641 ? 16.197  10.901  16.571  1.00 97.89 641 A 1 
ATOM 5166 C CA  . TYR A 1 641 ? 14.993  11.193  15.796  1.00 97.74 641 A 1 
ATOM 5167 C C   . TYR A 1 641 ? 15.124  12.515  15.048  1.00 97.57 641 A 1 
ATOM 5168 O O   . TYR A 1 641 ? 15.753  13.460  15.528  1.00 96.59 641 A 1 
ATOM 5169 C CB  . TYR A 1 641 ? 13.768  11.216  16.713  1.00 97.41 641 A 1 
ATOM 5170 C CG  . TYR A 1 641 ? 13.303  9.845   17.159  1.00 97.61 641 A 1 
ATOM 5171 C CD1 . TYR A 1 641 ? 12.378  9.135   16.370  1.00 96.70 641 A 1 
ATOM 5172 C CD2 . TYR A 1 641 ? 13.774  9.286   18.362  1.00 96.86 641 A 1 
ATOM 5173 C CE1 . TYR A 1 641 ? 11.918  7.874   16.782  1.00 96.43 641 A 1 
ATOM 5174 C CE2 . TYR A 1 641 ? 13.316  8.020   18.776  1.00 96.45 641 A 1 
ATOM 5175 C CZ  . TYR A 1 641 ? 12.384  7.313   17.988  1.00 96.76 641 A 1 
ATOM 5176 O OH  . TYR A 1 641 ? 11.933  6.099   18.387  1.00 95.77 641 A 1 
ATOM 5177 N N   . GLN A 1 642 ? 14.447  12.604  13.905  1.00 97.35 642 A 1 
ATOM 5178 C CA  . GLN A 1 642 ? 14.168  13.874  13.245  1.00 97.12 642 A 1 
ATOM 5179 C C   . GLN A 1 642 ? 13.323  14.779  14.161  1.00 97.31 642 A 1 
ATOM 5180 O O   . GLN A 1 642 ? 12.483  14.301  14.926  1.00 96.72 642 A 1 
ATOM 5181 C CB  . GLN A 1 642 ? 13.461  13.577  11.911  1.00 96.12 642 A 1 
ATOM 5182 C CG  . GLN A 1 642 ? 13.165  14.813  11.059  1.00 93.08 642 A 1 
ATOM 5183 C CD  . GLN A 1 642 ? 14.444  15.549  10.686  1.00 94.74 642 A 1 
ATOM 5184 O OE1 . GLN A 1 642 ? 14.875  16.473  11.360  1.00 85.24 642 A 1 
ATOM 5185 N NE2 . GLN A 1 642 ? 15.122  15.138  9.641   1.00 85.29 642 A 1 
ATOM 5186 N N   . SER A 1 643 ? 13.511  16.090  14.073  1.00 97.35 643 A 1 
ATOM 5187 C CA  . SER A 1 643 ? 12.653  17.066  14.752  1.00 97.23 643 A 1 
ATOM 5188 C C   . SER A 1 643 ? 11.404  17.392  13.923  1.00 97.25 643 A 1 
ATOM 5189 O O   . SER A 1 643 ? 11.405  17.266  12.696  1.00 96.71 643 A 1 
ATOM 5190 C CB  . SER A 1 643 ? 13.450  18.330  15.102  1.00 96.78 643 A 1 
ATOM 5191 O OG  . SER A 1 643 ? 13.787  19.064  13.942  1.00 95.56 643 A 1 
ATOM 5192 N N   . LEU A 1 644 ? 10.334  17.891  14.571  1.00 96.57 644 A 1 
ATOM 5193 C CA  . LEU A 1 644 ? 9.149   18.407  13.865  1.00 96.44 644 A 1 
ATOM 5194 C C   . LEU A 1 644 ? 9.498   19.590  12.956  1.00 96.76 644 A 1 
ATOM 5195 O O   . LEU A 1 644 ? 9.034   19.663  11.823  1.00 95.84 644 A 1 
ATOM 5196 C CB  . LEU A 1 644 ? 8.079   18.834  14.886  1.00 95.24 644 A 1 
ATOM 5197 C CG  . LEU A 1 644 ? 7.292   17.673  15.514  1.00 89.58 644 A 1 
ATOM 5198 C CD1 . LEU A 1 644 ? 6.401   18.205  16.635  1.00 85.06 644 A 1 
ATOM 5199 C CD2 . LEU A 1 644 ? 6.392   16.993  14.483  1.00 85.62 644 A 1 
ATOM 5200 N N   . GLU A 1 645 ? 10.361  20.494  13.424  1.00 96.90 645 A 1 
ATOM 5201 C CA  . GLU A 1 645 ? 10.859  21.610  12.618  1.00 96.61 645 A 1 
ATOM 5202 C C   . GLU A 1 645 ? 11.609  21.110  11.375  1.00 96.90 645 A 1 
ATOM 5203 O O   . GLU A 1 645 ? 11.370  21.584  10.262  1.00 96.17 645 A 1 
ATOM 5204 C CB  . GLU A 1 645 ? 11.768  22.478  13.493  1.00 95.77 645 A 1 
ATOM 5205 C CG  . GLU A 1 645 ? 12.220  23.747  12.756  1.00 84.95 645 A 1 
ATOM 5206 C CD  . GLU A 1 645 ? 13.247  24.571  13.544  1.00 78.64 645 A 1 
ATOM 5207 O OE1 . GLU A 1 645 ? 13.780  25.525  12.932  1.00 68.99 645 A 1 
ATOM 5208 O OE2 . GLU A 1 645 ? 13.515  24.231  14.714  1.00 69.58 645 A 1 
ATOM 5209 N N   . GLY A 1 646 ? 12.470  20.103  11.550  1.00 95.99 646 A 1 
ATOM 5210 C CA  . GLY A 1 646 ? 13.173  19.456  10.451  1.00 95.88 646 A 1 
ATOM 5211 C C   . GLY A 1 646 ? 12.220  18.818  9.440   1.00 96.39 646 A 1 
ATOM 5212 O O   . GLY A 1 646 ? 12.393  19.008  8.233   1.00 95.94 646 A 1 
ATOM 5213 N N   . LEU A 1 647 ? 11.165  18.146  9.913   1.00 95.56 647 A 1 
ATOM 5214 C CA  . LEU A 1 647 ? 10.123  17.582  9.049   1.00 95.49 647 A 1 
ATOM 5215 C C   . LEU A 1 647 ? 9.431   18.671  8.221   1.00 95.84 647 A 1 
ATOM 5216 O O   . LEU A 1 647 ? 9.344   18.547  7.000   1.00 95.33 647 A 1 
ATOM 5217 C CB  . LEU A 1 647 ? 9.116   16.804  9.918   1.00 94.89 647 A 1 
ATOM 5218 C CG  . LEU A 1 647 ? 7.912   16.245  9.139   1.00 93.50 647 A 1 
ATOM 5219 C CD1 . LEU A 1 647 ? 8.333   15.211  8.101   1.00 90.85 647 A 1 
ATOM 5220 C CD2 . LEU A 1 647 ? 6.928   15.598  10.109  1.00 90.96 647 A 1 
ATOM 5221 N N   . HIS A 1 648 ? 8.988   19.767  8.854   1.00 96.43 648 A 1 
ATOM 5222 C CA  . HIS A 1 648 ? 8.303   20.867  8.160   1.00 96.11 648 A 1 
ATOM 5223 C C   . HIS A 1 648 ? 9.214   21.599  7.172   1.00 96.09 648 A 1 
ATOM 5224 O O   . HIS A 1 648 ? 8.753   22.058  6.128   1.00 95.12 648 A 1 
ATOM 5225 C CB  . HIS A 1 648 ? 7.754   21.857  9.194   1.00 95.60 648 A 1 
ATOM 5226 C CG  . HIS A 1 648 ? 6.667   21.325  10.087  1.00 94.38 648 A 1 
ATOM 5227 N ND1 . HIS A 1 648 ? 6.213   21.951  11.242  1.00 79.74 648 A 1 
ATOM 5228 C CD2 . HIS A 1 648 ? 5.932   20.185  9.902   1.00 82.08 648 A 1 
ATOM 5229 C CE1 . HIS A 1 648 ? 5.236   21.185  11.732  1.00 85.11 648 A 1 
ATOM 5230 N NE2 . HIS A 1 648 ? 5.035   20.109  10.951  1.00 86.78 648 A 1 
ATOM 5231 N N   . LYS A 1 649 ? 10.510  21.686  7.471   1.00 96.59 649 A 1 
ATOM 5232 C CA  . LYS A 1 649 ? 11.508  22.253  6.558   1.00 96.49 649 A 1 
ATOM 5233 C C   . LYS A 1 649 ? 11.768  21.344  5.354   1.00 96.67 649 A 1 
ATOM 5234 O O   . LYS A 1 649 ? 11.955  21.845  4.249   1.00 95.66 649 A 1 
ATOM 5235 C CB  . LYS A 1 649 ? 12.783  22.539  7.356   1.00 95.81 649 A 1 
ATOM 5236 C CG  . LYS A 1 649 ? 13.863  23.237  6.523   1.00 84.82 649 A 1 
ATOM 5237 C CD  . LYS A 1 649 ? 15.074  23.530  7.414   1.00 82.60 649 A 1 
ATOM 5238 C CE  . LYS A 1 649 ? 16.203  24.185  6.614   1.00 72.37 649 A 1 
ATOM 5239 N NZ  . LYS A 1 649 ? 17.385  24.421  7.482   1.00 64.77 649 A 1 
ATOM 5240 N N   . ALA A 1 650 ? 11.788  20.029  5.558   1.00 95.18 650 A 1 
ATOM 5241 C CA  . ALA A 1 650 ? 11.974  19.063  4.478   1.00 94.77 650 A 1 
ATOM 5242 C C   . ALA A 1 650 ? 10.723  18.912  3.599   1.00 95.06 650 A 1 
ATOM 5243 O O   . ALA A 1 650 ? 10.850  18.820  2.378   1.00 94.30 650 A 1 
ATOM 5244 C CB  . ALA A 1 650 ? 12.391  17.724  5.089   1.00 94.49 650 A 1 
ATOM 5245 N N   . CYS A 1 651 ? 9.533   18.929  4.206   1.00 93.96 651 A 1 
ATOM 5246 C CA  . CYS A 1 651 ? 8.243   18.722  3.550   1.00 92.97 651 A 1 
ATOM 5247 C C   . CYS A 1 651 ? 7.320   19.954  3.712   1.00 92.87 651 A 1 
ATOM 5248 O O   . CYS A 1 651 ? 6.264   19.857  4.347   1.00 91.70 651 A 1 
ATOM 5249 C CB  . CYS A 1 651 ? 7.602   17.437  4.105   1.00 92.33 651 A 1 
ATOM 5250 S SG  . CYS A 1 651 ? 8.707   16.008  3.935   1.00 88.72 651 A 1 
ATOM 5251 N N   . PRO A 1 652 ? 7.668   21.133  3.162   1.00 94.29 652 A 1 
ATOM 5252 C CA  . PRO A 1 652 ? 6.960   22.390  3.436   1.00 93.34 652 A 1 
ATOM 5253 C C   . PRO A 1 652 ? 5.501   22.404  2.958   1.00 93.14 652 A 1 
ATOM 5254 O O   . PRO A 1 652 ? 4.678   23.142  3.506   1.00 91.34 652 A 1 
ATOM 5255 C CB  . PRO A 1 652 ? 7.793   23.469  2.731   1.00 93.08 652 A 1 
ATOM 5256 C CG  . PRO A 1 652 ? 8.481   22.710  1.597   1.00 92.79 652 A 1 
ATOM 5257 C CD  . PRO A 1 652 ? 8.758   21.352  2.230   1.00 94.79 652 A 1 
ATOM 5258 N N   . ASN A 1 653 ? 5.171   21.568  1.978   1.00 91.97 653 A 1 
ATOM 5259 C CA  . ASN A 1 653 ? 3.831   21.445  1.399   1.00 90.75 653 A 1 
ATOM 5260 C C   . ASN A 1 653 ? 2.997   20.317  2.034   1.00 90.86 653 A 1 
ATOM 5261 O O   . ASN A 1 653 ? 1.824   20.170  1.705   1.00 88.15 653 A 1 
ATOM 5262 C CB  . ASN A 1 653 ? 3.975   21.265  -0.123  1.00 90.00 653 A 1 
ATOM 5263 C CG  . ASN A 1 653 ? 4.660   22.443  -0.793  1.00 87.81 653 A 1 
ATOM 5264 O OD1 . ASN A 1 653 ? 4.553   23.585  -0.381  1.00 80.45 653 A 1 
ATOM 5265 N ND2 . ASN A 1 653 ? 5.404   22.201  -1.845  1.00 79.41 653 A 1 
ATOM 5266 N N   . HIS A 1 654 ? 3.579   19.525  2.950   1.00 91.87 654 A 1 
ATOM 5267 C CA  . HIS A 1 654 ? 2.936   18.372  3.582   1.00 90.99 654 A 1 
ATOM 5268 C C   . HIS A 1 654 ? 3.042   18.489  5.106   1.00 90.91 654 A 1 
ATOM 5269 O O   . HIS A 1 654 ? 3.801   17.776  5.759   1.00 88.79 654 A 1 
ATOM 5270 C CB  . HIS A 1 654 ? 3.529   17.067  3.033   1.00 90.10 654 A 1 
ATOM 5271 C CG  . HIS A 1 654 ? 3.285   16.874  1.556   1.00 88.83 654 A 1 
ATOM 5272 N ND1 . HIS A 1 654 ? 3.947   17.516  0.542   1.00 77.24 654 A 1 
ATOM 5273 C CD2 . HIS A 1 654 ? 2.336   16.075  0.984   1.00 79.79 654 A 1 
ATOM 5274 C CE1 . HIS A 1 654 ? 3.396   17.136  -0.618  1.00 81.03 654 A 1 
ATOM 5275 N NE2 . HIS A 1 654 ? 2.418   16.244  -0.403  1.00 82.76 654 A 1 
ATOM 5276 N N   . LYS A 1 655 ? 2.285   19.430  5.667   1.00 91.79 655 A 1 
ATOM 5277 C CA  . LYS A 1 655 ? 2.324   19.775  7.100   1.00 91.46 655 A 1 
ATOM 5278 C C   . LYS A 1 655 ? 1.440   18.897  7.989   1.00 92.96 655 A 1 
ATOM 5279 O O   . LYS A 1 655 ? 1.393   19.124  9.193   1.00 90.13 655 A 1 
ATOM 5280 C CB  . LYS A 1 655 ? 1.976   21.257  7.285   1.00 89.37 655 A 1 
ATOM 5281 C CG  . LYS A 1 655 ? 2.980   22.182  6.587   1.00 87.07 655 A 1 
ATOM 5282 C CD  . LYS A 1 655 ? 2.648   23.641  6.901   1.00 79.16 655 A 1 
ATOM 5283 C CE  . LYS A 1 655 ? 3.648   24.555  6.199   1.00 73.87 655 A 1 
ATOM 5284 N NZ  . LYS A 1 655 ? 3.360   25.980  6.474   1.00 62.95 655 A 1 
ATOM 5285 N N   . GLY A 1 656 ? 0.737   17.917  7.428   1.00 89.45 656 A 1 
ATOM 5286 C CA  . GLY A 1 656 ? -0.071  16.954  8.174   1.00 89.16 656 A 1 
ATOM 5287 C C   . GLY A 1 656 ? 0.811   16.037  9.014   1.00 90.17 656 A 1 
ATOM 5288 O O   . GLY A 1 656 ? 1.346   15.057  8.502   1.00 88.44 656 A 1 
ATOM 5289 N N   . ASP A 1 657 ? 0.973   16.368  10.288  1.00 93.40 657 A 1 
ATOM 5290 C CA  . ASP A 1 657 ? 1.950   15.789  11.206  1.00 93.74 657 A 1 
ATOM 5291 C C   . ASP A 1 657 ? 1.323   15.193  12.478  1.00 94.07 657 A 1 
ATOM 5292 O O   . ASP A 1 657 ? 2.020   14.971  13.470  1.00 91.96 657 A 1 
ATOM 5293 C CB  . ASP A 1 657 ? 3.010   16.858  11.529  1.00 92.20 657 A 1 
ATOM 5294 C CG  . ASP A 1 657 ? 2.491   17.988  12.439  1.00 92.38 657 A 1 
ATOM 5295 O OD1 . ASP A 1 657 ? 1.268   18.060  12.710  1.00 87.99 657 A 1 
ATOM 5296 O OD2 . ASP A 1 657 ? 3.337   18.769  12.912  1.00 89.13 657 A 1 
ATOM 5297 N N   . TRP A 1 658 ? 0.022   14.887  12.455  1.00 92.46 658 A 1 
ATOM 5298 C CA  . TRP A 1 658 ? -0.748  14.430  13.622  1.00 92.62 658 A 1 
ATOM 5299 C C   . TRP A 1 658 ? -0.137  13.219  14.336  1.00 92.84 658 A 1 
ATOM 5300 O O   . TRP A 1 658 ? -0.232  13.146  15.560  1.00 91.38 658 A 1 
ATOM 5301 C CB  . TRP A 1 658 ? -2.193  14.138  13.206  1.00 91.57 658 A 1 
ATOM 5302 C CG  . TRP A 1 658 ? -2.356  13.116  12.122  1.00 91.01 658 A 1 
ATOM 5303 C CD1 . TRP A 1 658 ? -2.467  11.780  12.298  1.00 89.71 658 A 1 
ATOM 5304 C CD2 . TRP A 1 658 ? -2.412  13.333  10.683  1.00 91.02 658 A 1 
ATOM 5305 N NE1 . TRP A 1 658 ? -2.574  11.156  11.069  1.00 89.28 658 A 1 
ATOM 5306 C CE2 . TRP A 1 658 ? -2.547  12.067  10.039  1.00 89.90 658 A 1 
ATOM 5307 C CE3 . TRP A 1 658 ? -2.360  14.474  9.859   1.00 89.34 658 A 1 
ATOM 5308 C CZ2 . TRP A 1 658 ? -2.617  11.936  8.644   1.00 88.10 658 A 1 
ATOM 5309 C CZ3 . TRP A 1 658 ? -2.434  14.355  8.458   1.00 87.98 658 A 1 
ATOM 5310 C CH2 . TRP A 1 658 ? -2.555  13.092  7.847   1.00 87.31 658 A 1 
ATOM 5311 N N   . TYR A 1 659 ? 0.564   12.344  13.632  1.00 92.96 659 A 1 
ATOM 5312 C CA  . TYR A 1 659 ? 1.283   11.194  14.199  1.00 92.60 659 A 1 
ATOM 5313 C C   . TYR A 1 659 ? 2.342   11.599  15.234  1.00 93.75 659 A 1 
ATOM 5314 O O   . TYR A 1 659 ? 2.647   10.857  16.167  1.00 92.09 659 A 1 
ATOM 5315 C CB  . TYR A 1 659 ? 2.003   10.441  13.071  1.00 89.58 659 A 1 
ATOM 5316 C CG  . TYR A 1 659 ? 1.144   10.110  11.880  1.00 86.89 659 A 1 
ATOM 5317 C CD1 . TYR A 1 659 ? 0.285   8.997   11.926  1.00 80.03 659 A 1 
ATOM 5318 C CD2 . TYR A 1 659 ? 1.205   10.911  10.724  1.00 81.33 659 A 1 
ATOM 5319 C CE1 . TYR A 1 659 ? -0.499  8.680   10.810  1.00 76.91 659 A 1 
ATOM 5320 C CE2 . TYR A 1 659 ? 0.417   10.594  9.609   1.00 76.05 659 A 1 
ATOM 5321 C CZ  . TYR A 1 659 ? -0.428  9.474   9.647   1.00 75.98 659 A 1 
ATOM 5322 O OH  . TYR A 1 659 ? -1.165  9.152   8.559   1.00 71.89 659 A 1 
ATOM 5323 N N   . PHE A 1 660 ? 2.929   12.778  15.039  1.00 94.79 660 A 1 
ATOM 5324 C CA  . PHE A 1 660 ? 4.055   13.270  15.821  1.00 94.85 660 A 1 
ATOM 5325 C C   . PHE A 1 660 ? 3.632   14.375  16.790  1.00 95.32 660 A 1 
ATOM 5326 O O   . PHE A 1 660 ? 4.057   14.386  17.947  1.00 94.40 660 A 1 
ATOM 5327 C CB  . PHE A 1 660 ? 5.128   13.780  14.853  1.00 94.03 660 A 1 
ATOM 5328 C CG  . PHE A 1 660 ? 5.421   12.887  13.658  1.00 93.98 660 A 1 
ATOM 5329 C CD1 . PHE A 1 660 ? 5.936   11.594  13.844  1.00 92.22 660 A 1 
ATOM 5330 C CD2 . PHE A 1 660 ? 5.175   13.354  12.355  1.00 92.48 660 A 1 
ATOM 5331 C CE1 . PHE A 1 660 ? 6.213   10.774  12.734  1.00 91.78 660 A 1 
ATOM 5332 C CE2 . PHE A 1 660 ? 5.454   12.535  11.245  1.00 91.39 660 A 1 
ATOM 5333 C CZ  . PHE A 1 660 ? 5.978   11.247  11.432  1.00 91.66 660 A 1 
ATOM 5334 N N   . SER A 1 661 ? 2.791   15.313  16.326  1.00 95.60 661 A 1 
ATOM 5335 C CA  . SER A 1 661 ? 2.374   16.519  17.059  1.00 95.49 661 A 1 
ATOM 5336 C C   . SER A 1 661 ? 1.056   16.363  17.815  1.00 95.60 661 A 1 
ATOM 5337 O O   . SER A 1 661 ? 0.774   17.139  18.732  1.00 94.76 661 A 1 
ATOM 5338 C CB  . SER A 1 661 ? 2.254   17.684  16.077  1.00 95.24 661 A 1 
ATOM 5339 O OG  . SER A 1 661 ? 1.170   17.471  15.201  1.00 93.84 661 A 1 
ATOM 5340 N N   . GLY A 1 662 ? 0.207   15.404  17.430  1.00 95.02 662 A 1 
ATOM 5341 C CA  . GLY A 1 662 ? -1.177  15.295  17.891  1.00 95.01 662 A 1 
ATOM 5342 C C   . GLY A 1 662 ? -2.110  16.377  17.337  1.00 95.39 662 A 1 
ATOM 5343 O O   . GLY A 1 662 ? -3.213  16.548  17.865  1.00 94.50 662 A 1 
ATOM 5344 N N   . ASN A 1 663 ? -1.691  17.122  16.311  1.00 95.31 663 A 1 
ATOM 5345 C CA  . ASN A 1 663 ? -2.491  18.153  15.644  1.00 95.03 663 A 1 
ATOM 5346 C C   . ASN A 1 663 ? -3.327  17.535  14.514  1.00 94.98 663 A 1 
ATOM 5347 O O   . ASN A 1 663 ? -2.953  17.603  13.342  1.00 93.63 663 A 1 
ATOM 5348 C CB  . ASN A 1 663 ? -1.578  19.273  15.113  1.00 94.55 663 A 1 
ATOM 5349 C CG  . ASN A 1 663 ? -0.872  20.058  16.193  1.00 92.93 663 A 1 
ATOM 5350 O OD1 . ASN A 1 663 ? -1.367  20.244  17.294  1.00 87.07 663 A 1 
ATOM 5351 N ND2 . ASN A 1 663 ? 0.304   20.568  15.913  1.00 86.69 663 A 1 
ATOM 5352 N N   . TYR A 1 664 ? -4.463  16.924  14.867  1.00 94.33 664 A 1 
ATOM 5353 C CA  . TYR A 1 664 ? -5.359  16.335  13.874  1.00 94.14 664 A 1 
ATOM 5354 C C   . TYR A 1 664 ? -6.045  17.422  13.029  1.00 94.14 664 A 1 
ATOM 5355 O O   . TYR A 1 664 ? -6.571  18.384  13.596  1.00 92.70 664 A 1 
ATOM 5356 C CB  . TYR A 1 664 ? -6.386  15.434  14.557  1.00 93.48 664 A 1 
ATOM 5357 C CG  . TYR A 1 664 ? -5.768  14.184  15.147  1.00 93.65 664 A 1 
ATOM 5358 C CD1 . TYR A 1 664 ? -5.687  13.006  14.377  1.00 91.97 664 A 1 
ATOM 5359 C CD2 . TYR A 1 664 ? -5.237  14.207  16.450  1.00 91.90 664 A 1 
ATOM 5360 C CE1 . TYR A 1 664 ? -5.087  11.852  14.911  1.00 91.18 664 A 1 
ATOM 5361 C CE2 . TYR A 1 664 ? -4.629  13.055  16.984  1.00 91.16 664 A 1 
ATOM 5362 C CZ  . TYR A 1 664 ? -4.558  11.875  16.215  1.00 92.03 664 A 1 
ATOM 5363 O OH  . TYR A 1 664 ? -3.977  10.765  16.736  1.00 90.41 664 A 1 
ATOM 5364 N N   . PRO A 1 665 ? -6.084  17.278  11.693  1.00 94.20 665 A 1 
ATOM 5365 C CA  . PRO A 1 665 ? -6.693  18.270  10.807  1.00 93.60 665 A 1 
ATOM 5366 C C   . PRO A 1 665 ? -8.222  18.273  10.841  1.00 93.74 665 A 1 
ATOM 5367 O O   . PRO A 1 665 ? -8.830  19.258  10.413  1.00 91.85 665 A 1 
ATOM 5368 C CB  . PRO A 1 665 ? -6.162  17.931  9.411   1.00 92.28 665 A 1 
ATOM 5369 C CG  . PRO A 1 665 ? -5.900  16.430  9.480   1.00 90.79 665 A 1 
ATOM 5370 C CD  . PRO A 1 665 ? -5.446  16.226  10.918  1.00 92.97 665 A 1 
ATOM 5371 N N   . THR A 1 666 ? -8.852  17.210  11.354  1.00 92.42 666 A 1 
ATOM 5372 C CA  . THR A 1 666 ? -10.313 17.114  11.478  1.00 92.44 666 A 1 
ATOM 5373 C C   . THR A 1 666 ? -10.742 16.945  12.939  1.00 92.84 666 A 1 
ATOM 5374 O O   . THR A 1 666 ? -10.013 16.340  13.737  1.00 92.13 666 A 1 
ATOM 5375 C CB  . THR A 1 666 ? -10.923 16.004  10.604  1.00 91.44 666 A 1 
ATOM 5376 O OG1 . THR A 1 666 ? -10.773 14.733  11.188  1.00 87.27 666 A 1 
ATOM 5377 C CG2 . THR A 1 666 ? -10.344 15.947  9.193   1.00 86.27 666 A 1 
ATOM 5378 N N   . PRO A 1 667 ? -11.949 17.420  13.325  1.00 92.74 667 A 1 
ATOM 5379 C CA  . PRO A 1 667 ? -12.485 17.230  14.675  1.00 92.07 667 A 1 
ATOM 5380 C C   . PRO A 1 667 ? -12.595 15.759  15.093  1.00 92.41 667 A 1 
ATOM 5381 O O   . PRO A 1 667 ? -12.289 15.402  16.233  1.00 91.01 667 A 1 
ATOM 5382 C CB  . PRO A 1 667 ? -13.863 17.903  14.644  1.00 90.61 667 A 1 
ATOM 5383 C CG  . PRO A 1 667 ? -13.741 18.960  13.554  1.00 88.46 667 A 1 
ATOM 5384 C CD  . PRO A 1 667 ? -12.831 18.280  12.539  1.00 91.55 667 A 1 
ATOM 5385 N N   . GLY A 1 668 ? -12.977 14.880  14.164  1.00 90.49 668 A 1 
ATOM 5386 C CA  . GLY A 1 668 ? -13.068 13.442  14.406  1.00 89.82 668 A 1 
ATOM 5387 C C   . GLY A 1 668 ? -11.735 12.793  14.780  1.00 91.02 668 A 1 
ATOM 5388 O O   . GLY A 1 668 ? -11.719 11.840  15.560  1.00 90.11 668 A 1 
ATOM 5389 N N   . GLY A 1 669 ? -10.602 13.340  14.332  1.00 90.94 669 A 1 
ATOM 5390 C CA  . GLY A 1 669 ? -9.275  12.896  14.752  1.00 90.66 669 A 1 
ATOM 5391 C C   . GLY A 1 669 ? -9.040  13.063  16.256  1.00 91.61 669 A 1 
ATOM 5392 O O   . GLY A 1 669 ? -8.599  12.124  16.924  1.00 91.14 669 A 1 
ATOM 5393 N N   . ASN A 1 670 ? -9.422  14.214  16.826  1.00 93.62 670 A 1 
ATOM 5394 C CA  . ASN A 1 670 ? -9.348  14.450  18.272  1.00 93.58 670 A 1 
ATOM 5395 C C   . ASN A 1 670 ? -10.257 13.493  19.058  1.00 93.77 670 A 1 
ATOM 5396 O O   . ASN A 1 670 ? -9.870  13.012  20.124  1.00 92.88 670 A 1 
ATOM 5397 C CB  . ASN A 1 670 ? -9.705  15.913  18.580  1.00 93.35 670 A 1 
ATOM 5398 C CG  . ASN A 1 670 ? -8.660  16.914  18.129  1.00 92.62 670 A 1 
ATOM 5399 O OD1 . ASN A 1 670 ? -7.482  16.630  18.013  1.00 85.46 670 A 1 
ATOM 5400 N ND2 . ASN A 1 670 ? -9.062  18.141  17.901  1.00 85.60 670 A 1 
ATOM 5401 N N   . LYS A 1 671 ? -11.435 13.168  18.534  1.00 93.56 671 A 1 
ATOM 5402 C CA  . LYS A 1 671 ? -12.338 12.161  19.119  1.00 93.12 671 A 1 
ATOM 5403 C C   . LYS A 1 671 ? -11.672 10.781  19.162  1.00 93.55 671 A 1 
ATOM 5404 O O   . LYS A 1 671 ? -11.714 10.115  20.197  1.00 92.51 671 A 1 
ATOM 5405 C CB  . LYS A 1 671 ? -13.660 12.147  18.328  1.00 91.98 671 A 1 
ATOM 5406 C CG  . LYS A 1 671 ? -14.743 11.231  18.916  1.00 87.21 671 A 1 
ATOM 5407 C CD  . LYS A 1 671 ? -16.007 11.268  18.036  1.00 83.32 671 A 1 
ATOM 5408 C CE  . LYS A 1 671 ? -17.095 10.297  18.502  1.00 74.03 671 A 1 
ATOM 5409 N NZ  . LYS A 1 671 ? -18.263 10.282  17.572  1.00 67.64 671 A 1 
ATOM 5410 N N   . ILE A 1 672 ? -11.023 10.358  18.075  1.00 91.93 672 A 1 
ATOM 5411 C CA  . ILE A 1 672 ? -10.388 9.037   17.984  1.00 91.17 672 A 1 
ATOM 5412 C C   . ILE A 1 672 ? -9.191  8.914   18.923  1.00 92.07 672 A 1 
ATOM 5413 O O   . ILE A 1 672 ? -9.117  7.927   19.652  1.00 91.53 672 A 1 
ATOM 5414 C CB  . ILE A 1 672 ? -10.048 8.688   16.516  1.00 89.66 672 A 1 
ATOM 5415 C CG1 . ILE A 1 672 ? -11.386 8.382   15.801  1.00 86.57 672 A 1 
ATOM 5416 C CG2 . ILE A 1 672 ? -9.085  7.484   16.427  1.00 85.79 672 A 1 
ATOM 5417 C CD1 . ILE A 1 672 ? -11.261 7.999   14.329  1.00 76.58 672 A 1 
ATOM 5418 N N   . VAL A 1 673 ? -8.282  9.892   18.971  1.00 93.54 673 A 1 
ATOM 5419 C CA  . VAL A 1 673 ? -7.130  9.832   19.891  1.00 94.07 673 A 1 
ATOM 5420 C C   . VAL A 1 673 ? -7.571  9.816   21.351  1.00 94.20 673 A 1 
ATOM 5421 O O   . VAL A 1 673 ? -7.015  9.068   22.155  1.00 93.98 673 A 1 
ATOM 5422 C CB  . VAL A 1 673 ? -6.113  10.956  19.618  1.00 94.11 673 A 1 
ATOM 5423 C CG1 . VAL A 1 673 ? -6.642  12.368  19.866  1.00 91.51 673 A 1 
ATOM 5424 C CG2 . VAL A 1 673 ? -4.854  10.771  20.476  1.00 90.17 673 A 1 
ATOM 5425 N N   . THR A 1 674 ? -8.609  10.588  21.695  1.00 95.33 674 A 1 
ATOM 5426 C CA  . THR A 1 674 ? -9.205  10.600  23.034  1.00 95.21 674 A 1 
ATOM 5427 C C   . THR A 1 674 ? -9.750  9.218   23.395  1.00 95.20 674 A 1 
ATOM 5428 O O   . THR A 1 674 ? -9.412  8.677   24.446  1.00 94.62 674 A 1 
ATOM 5429 C CB  . THR A 1 674 ? -10.305 11.671  23.116  1.00 94.70 674 A 1 
ATOM 5430 O OG1 . THR A 1 674 ? -9.750  12.944  22.877  1.00 89.21 674 A 1 
ATOM 5431 C CG2 . THR A 1 674 ? -10.981 11.736  24.475  1.00 88.36 674 A 1 
ATOM 5432 N N   . GLY A 1 675 ? -10.521 8.592   22.500  1.00 93.43 675 A 1 
ATOM 5433 C CA  . GLY A 1 675 ? -11.032 7.232   22.694  1.00 92.98 675 A 1 
ATOM 5434 C C   . GLY A 1 675 ? -9.929  6.176   22.796  1.00 93.57 675 A 1 
ATOM 5435 O O   . GLY A 1 675 ? -9.987  5.314   23.668  1.00 92.83 675 A 1 
ATOM 5436 N N   . ALA A 1 676 ? -8.886  6.261   21.966  1.00 93.76 676 A 1 
ATOM 5437 C CA  . ALA A 1 676 ? -7.753  5.334   21.997  1.00 93.49 676 A 1 
ATOM 5438 C C   . ALA A 1 676 ? -6.986  5.398   23.329  1.00 94.05 676 A 1 
ATOM 5439 O O   . ALA A 1 676 ? -6.628  4.360   23.888  1.00 93.65 676 A 1 
ATOM 5440 C CB  . ALA A 1 676 ? -6.840  5.642   20.804  1.00 93.14 676 A 1 
ATOM 5441 N N   . PHE A 1 677 ? -6.776  6.601   23.871  1.00 95.23 677 A 1 
ATOM 5442 C CA  . PHE A 1 677 ? -6.143  6.781   25.177  1.00 95.56 677 A 1 
ATOM 5443 C C   . PHE A 1 677 ? -7.015  6.268   26.328  1.00 95.58 677 A 1 
ATOM 5444 O O   . PHE A 1 677 ? -6.513  5.585   27.220  1.00 95.17 677 A 1 
ATOM 5445 C CB  . PHE A 1 677 ? -5.790  8.258   25.366  1.00 95.76 677 A 1 
ATOM 5446 C CG  . PHE A 1 677 ? -5.134  8.531   26.704  1.00 96.02 677 A 1 
ATOM 5447 C CD1 . PHE A 1 677 ? -5.858  9.165   27.731  1.00 94.91 677 A 1 
ATOM 5448 C CD2 . PHE A 1 677 ? -3.820  8.098   26.942  1.00 95.29 677 A 1 
ATOM 5449 C CE1 . PHE A 1 677 ? -5.268  9.369   28.987  1.00 94.97 677 A 1 
ATOM 5450 C CE2 . PHE A 1 677 ? -3.229  8.296   28.201  1.00 94.95 677 A 1 
ATOM 5451 C CZ  . PHE A 1 677 ? -3.954  8.933   29.224  1.00 95.59 677 A 1 
ATOM 5452 N N   . MET A 1 678 ? -8.322  6.529   26.297  1.00 95.38 678 A 1 
ATOM 5453 C CA  . MET A 1 678 ? -9.253  5.994   27.296  1.00 95.33 678 A 1 
ATOM 5454 C C   . MET A 1 678 ? -9.280  4.463   27.292  1.00 95.43 678 A 1 
ATOM 5455 O O   . MET A 1 678 ? -9.113  3.860   28.349  1.00 94.74 678 A 1 
ATOM 5456 C CB  . MET A 1 678 ? -10.657 6.545   27.061  1.00 94.97 678 A 1 
ATOM 5457 C CG  . MET A 1 678 ? -10.768 8.021   27.453  1.00 91.38 678 A 1 
ATOM 5458 S SD  . MET A 1 678 ? -12.424 8.711   27.211  1.00 88.25 678 A 1 
ATOM 5459 C CE  . MET A 1 678 ? -13.343 7.685   28.389  1.00 74.25 678 A 1 
ATOM 5460 N N   . ASN A 1 679 ? -9.386  3.842   26.127  1.00 94.46 679 A 1 
ATOM 5461 C CA  . ASN A 1 679 ? -9.351  2.383   25.984  1.00 93.80 679 A 1 
ATOM 5462 C C   . ASN A 1 679 ? -8.058  1.790   26.558  1.00 94.32 679 A 1 
ATOM 5463 O O   . ASN A 1 679 ? -8.092  0.763   27.233  1.00 93.57 679 A 1 
ATOM 5464 C CB  . ASN A 1 679 ? -9.478  2.018   24.497  1.00 92.65 679 A 1 
ATOM 5465 C CG  . ASN A 1 679 ? -10.850 2.280   23.909  1.00 87.61 679 A 1 
ATOM 5466 O OD1 . ASN A 1 679 ? -11.849 2.455   24.578  1.00 80.69 679 A 1 
ATOM 5467 N ND2 . ASN A 1 679 ? -10.956 2.284   22.604  1.00 79.94 679 A 1 
ATOM 5468 N N   . TYR A 1 680 ? -6.918  2.451   26.333  1.00 94.56 680 A 1 
ATOM 5469 C CA  . TYR A 1 680 ? -5.646  2.057   26.940  1.00 94.72 680 A 1 
ATOM 5470 C C   . TYR A 1 680 ? -5.707  2.107   28.473  1.00 94.99 680 A 1 
ATOM 5471 O O   . TYR A 1 680 ? -5.381  1.119   29.131  1.00 94.59 680 A 1 
ATOM 5472 C CB  . TYR A 1 680 ? -4.518  2.944   26.399  1.00 94.91 680 A 1 
ATOM 5473 C CG  . TYR A 1 680 ? -3.231  2.812   27.185  1.00 94.68 680 A 1 
ATOM 5474 C CD1 . TYR A 1 680 ? -2.894  3.786   28.150  1.00 93.09 680 A 1 
ATOM 5475 C CD2 . TYR A 1 680 ? -2.397  1.700   26.984  1.00 93.75 680 A 1 
ATOM 5476 C CE1 . TYR A 1 680 ? -1.715  3.649   28.901  1.00 93.18 680 A 1 
ATOM 5477 C CE2 . TYR A 1 680 ? -1.215  1.559   27.736  1.00 93.21 680 A 1 
ATOM 5478 C CZ  . TYR A 1 680 ? -0.872  2.536   28.694  1.00 93.40 680 A 1 
ATOM 5479 O OH  . TYR A 1 680 ? 0.269   2.405   29.419  1.00 92.04 680 A 1 
ATOM 5480 N N   . CYS A 1 681 ? -6.164  3.221   29.055  1.00 94.90 681 A 1 
ATOM 5481 C CA  . CYS A 1 681 ? -6.279  3.368   30.507  1.00 94.58 681 A 1 
ATOM 5482 C C   . CYS A 1 681 ? -7.213  2.315   31.120  1.00 94.25 681 A 1 
ATOM 5483 O O   . CYS A 1 681 ? -6.868  1.704   32.129  1.00 93.19 681 A 1 
ATOM 5484 C CB  . CYS A 1 681 ? -6.768  4.784   30.840  1.00 94.55 681 A 1 
ATOM 5485 S SG  . CYS A 1 681 ? -5.468  5.998   30.477  1.00 93.55 681 A 1 
ATOM 5486 N N   . GLU A 1 682 ? -8.362  2.070   30.507  1.00 94.01 682 A 1 
ATOM 5487 C CA  . GLU A 1 682 ? -9.339  1.078   30.957  1.00 93.60 682 A 1 
ATOM 5488 C C   . GLU A 1 682 ? -8.774  -0.346  30.865  1.00 92.71 682 A 1 
ATOM 5489 O O   . GLU A 1 682 ? -8.857  -1.098  31.831  1.00 90.11 682 A 1 
ATOM 5490 C CB  . GLU A 1 682 ? -10.632 1.233   30.146  1.00 93.40 682 A 1 
ATOM 5491 C CG  . GLU A 1 682 ? -11.368 2.527   30.528  1.00 92.05 682 A 1 
ATOM 5492 C CD  . GLU A 1 682 ? -12.578 2.855   29.645  1.00 91.17 682 A 1 
ATOM 5493 O OE1 . GLU A 1 682 ? -13.114 3.977   29.827  1.00 84.96 682 A 1 
ATOM 5494 O OE2 . GLU A 1 682 ? -12.972 2.009   28.812  1.00 85.81 682 A 1 
ATOM 5495 N N   . SER A 1 683 ? -8.091  -0.684  29.780  1.00 92.53 683 A 1 
ATOM 5496 C CA  . SER A 1 683 ? -7.488  -2.017  29.613  1.00 90.77 683 A 1 
ATOM 5497 C C   . SER A 1 683 ? -6.474  -2.382  30.703  1.00 88.84 683 A 1 
ATOM 5498 O O   . SER A 1 683 ? -6.366  -3.552  31.056  1.00 84.10 683 A 1 
ATOM 5499 C CB  . SER A 1 683 ? -6.842  -2.142  28.231  1.00 89.69 683 A 1 
ATOM 5500 O OG  . SER A 1 683 ? -5.641  -1.405  28.111  1.00 78.84 683 A 1 
ATOM 5501 N N   . ILE A 1 684 ? -5.769  -1.394  31.266  1.00 90.12 684 A 1 
ATOM 5502 C CA  . ILE A 1 684 ? -4.802  -1.600  32.355  1.00 86.95 684 A 1 
ATOM 5503 C C   . ILE A 1 684 ? -5.492  -1.684  33.719  1.00 84.41 684 A 1 
ATOM 5504 O O   . ILE A 1 684 ? -5.011  -2.389  34.596  1.00 76.88 684 A 1 
ATOM 5505 C CB  . ILE A 1 684 ? -3.738  -0.485  32.339  1.00 84.91 684 A 1 
ATOM 5506 C CG1 . ILE A 1 684 ? -2.921  -0.576  31.034  1.00 76.97 684 A 1 
ATOM 5507 C CG2 . ILE A 1 684 ? -2.783  -0.563  33.546  1.00 73.97 684 A 1 
ATOM 5508 C CD1 . ILE A 1 684 ? -2.006  0.628   30.843  1.00 69.65 684 A 1 
ATOM 5509 N N   . HIS A 1 685 ? -6.610  -0.973  33.924  1.00 82.21 685 A 1 
ATOM 5510 C CA  . HIS A 1 685 ? -7.344  -0.994  35.198  1.00 76.45 685 A 1 
ATOM 5511 C C   . HIS A 1 685 ? -8.189  -2.265  35.378  1.00 73.21 685 A 1 
ATOM 5512 O O   . HIS A 1 685 ? -8.549  -2.596  36.504  1.00 65.17 685 A 1 
ATOM 5513 C CB  . HIS A 1 685 ? -8.222  0.259   35.321  1.00 71.27 685 A 1 
ATOM 5514 C CG  . HIS A 1 685 ? -7.453  1.495   35.714  1.00 63.24 685 A 1 
ATOM 5515 N ND1 . HIS A 1 685 ? -6.590  2.200   34.916  1.00 56.35 685 A 1 
ATOM 5516 C CD2 . HIS A 1 685 ? -7.478  2.128   36.930  1.00 54.67 685 A 1 
ATOM 5517 C CE1 . HIS A 1 685 ? -6.100  3.227   35.628  1.00 51.49 685 A 1 
ATOM 5518 N NE2 . HIS A 1 685 ? -6.617  3.232   36.865  1.00 51.51 685 A 1 
ATOM 5519 N N   . PHE A 1 686 ? -8.500  -2.974  34.298  1.00 67.49 686 A 1 
ATOM 5520 C CA  . PHE A 1 686 ? -9.218  -4.252  34.317  1.00 59.89 686 A 1 
ATOM 5521 C C   . PHE A 1 686 ? -8.294  -5.485  34.346  1.00 56.63 686 A 1 
ATOM 5522 O O   . PHE A 1 686 ? -8.804  -6.600  34.469  1.00 50.66 686 A 1 
ATOM 5523 C CB  . PHE A 1 686 ? -10.194 -4.301  33.131  1.00 53.49 686 A 1 
ATOM 5524 C CG  . PHE A 1 686 ? -11.444 -3.456  33.305  1.00 50.83 686 A 1 
ATOM 5525 C CD1 . PHE A 1 686 ? -12.409 -3.822  34.261  1.00 47.59 686 A 1 
ATOM 5526 C CD2 . PHE A 1 686 ? -11.663 -2.318  32.510  1.00 47.88 686 A 1 
ATOM 5527 C CE1 . PHE A 1 686 ? -13.569 -3.044  34.435  1.00 42.78 686 A 1 
ATOM 5528 C CE2 . PHE A 1 686 ? -12.820 -1.537  32.683  1.00 43.60 686 A 1 
ATOM 5529 C CZ  . PHE A 1 686 ? -13.772 -1.898  33.649  1.00 45.19 686 A 1 
ATOM 5530 N N   . LEU A 1 687 ? -6.975  -5.297  34.235  1.00 51.93 687 A 1 
ATOM 5531 C CA  . LEU A 1 687 ? -5.943  -6.320  34.456  1.00 50.56 687 A 1 
ATOM 5532 C C   . LEU A 1 687 ? -5.315  -6.134  35.846  1.00 46.23 687 A 1 
ATOM 5533 O O   . LEU A 1 687 ? -5.005  -7.167  36.474  1.00 42.64 687 A 1 
ATOM 5534 C CB  . LEU A 1 687 ? -4.868  -6.198  33.353  1.00 46.15 687 A 1 
ATOM 5535 C CG  . LEU A 1 687 ? -5.281  -6.762  31.987  1.00 42.60 687 A 1 
ATOM 5536 C CD1 . LEU A 1 687 ? -4.291  -6.294  30.917  1.00 40.48 687 A 1 
ATOM 5537 C CD2 . LEU A 1 687 ? -5.272  -8.290  31.995  1.00 42.82 687 A 1 
ATOM 5538 O OXT . LEU A 1 687 ? -5.136  -4.950  36.227  1.00 40.88 687 A 1 
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