# 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_if02209
#
_entry.id if02209
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n THR 3   
1 n LYS 4   
1 n SER 5   
1 n ARG 6   
1 n ILE 7   
1 n ASN 8   
1 n HIS 9   
1 n LEU 10  
1 n ARG 11  
1 n LYS 12  
1 n GLU 13  
1 n ILE 14  
1 n THR 15  
1 n ARG 16  
1 n HIS 17  
1 n ASN 18  
1 n GLU 19  
1 n LEU 20  
1 n TYR 21  
1 n TYR 22  
1 n GLY 23  
1 n LYS 24  
1 n GLU 25  
1 n SER 26  
1 n PRO 27  
1 n GLU 28  
1 n ILE 29  
1 n SER 30  
1 n ASP 31  
1 n SER 32  
1 n GLU 33  
1 n TYR 34  
1 n ASP 35  
1 n ALA 36  
1 n LEU 37  
1 n VAL 38  
1 n LYS 39  
1 n GLU 40  
1 n LEU 41  
1 n GLU 42  
1 n GLU 43  
1 n LEU 44  
1 n GLU 45  
1 n LYS 46  
1 n ALA 47  
1 n HIS 48  
1 n PRO 49  
1 n GLU 50  
1 n PHE 51  
1 n ALA 52  
1 n SER 53  
1 n GLU 54  
1 n ASN 55  
1 n SER 56  
1 n PRO 57  
1 n THR 58  
1 n LYS 59  
1 n LYS 60  
1 n VAL 61  
1 n SER 62  
1 n GLY 63  
1 n PRO 64  
1 n ALA 65  
1 n SER 66  
1 n SER 67  
1 n SER 68  
1 n PHE 69  
1 n ALA 70  
1 n PRO 71  
1 n VAL 72  
1 n LYS 73  
1 n HIS 74  
1 n SER 75  
1 n VAL 76  
1 n PRO 77  
1 n MET 78  
1 n MET 79  
1 n SER 80  
1 n ILE 81  
1 n ASP 82  
1 n ASN 83  
1 n THR 84  
1 n TYR 85  
1 n SER 86  
1 n GLU 87  
1 n GLU 88  
1 n GLU 89  
1 n ILE 90  
1 n THR 91  
1 n ARG 92  
1 n TRP 93  
1 n TYR 94  
1 n GLU 95  
1 n ARG 96  
1 n VAL 97  
1 n ILE 98  
1 n LYS 99  
1 n SER 100 
1 n ILE 101 
1 n ASN 102 
1 n ASN 103 
1 n LEU 104 
1 n GLN 105 
1 n LEU 106 
1 n THR 107 
1 n ASN 108 
1 n ASP 109 
1 n ASN 110 
1 n GLU 111 
1 n LYS 112 
1 n SER 113 
1 n ALA 114 
1 n ASP 115 
1 n SER 116 
1 n SER 117 
1 n LEU 118 
1 n ARG 119 
1 n GLY 120 
1 n ALA 121 
1 n LYS 122 
1 n PRO 123 
1 n CYS 124 
1 n GLY 125 
1 n ASN 126 
1 n LEU 127 
1 n GLU 128 
1 n LEU 129 
1 n PHE 130 
1 n ASP 131 
1 n VAL 132 
1 n ASN 133 
1 n SER 134 
1 n LYS 135 
1 n LEU 136 
1 n SER 137 
1 n PHE 138 
1 n THR 139 
1 n ILE 140 
1 n GLU 141 
1 n PRO 142 
1 n LYS 143 
1 n ILE 144 
1 n ASP 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n MET 149 
1 n SER 150 
1 n LEU 151 
1 n THR 152 
1 n TYR 153 
1 n ILE 154 
1 n ASN 155 
1 n GLY 156 
1 n ILE 157 
1 n LEU 158 
1 n SER 159 
1 n VAL 160 
1 n ALA 161 
1 n ALA 162 
1 n THR 163 
1 n ARG 164 
1 n GLY 165 
1 n ASP 166 
1 n GLY 167 
1 n GLU 168 
1 n THR 169 
1 n GLY 170 
1 n GLU 171 
1 n ASP 172 
1 n VAL 173 
1 n THR 174 
1 n GLU 175 
1 n ASN 176 
1 n ILE 177 
1 n LYS 178 
1 n THR 179 
1 n ILE 180 
1 n SER 181 
1 n ASP 182 
1 n ILE 183 
1 n PRO 184 
1 n LYS 185 
1 n LYS 186 
1 n LEU 187 
1 n ASN 188 
1 n THR 189 
1 n ALA 190 
1 n LYS 191 
1 n PRO 192 
1 n PRO 193 
1 n PHE 194 
1 n PHE 195 
1 n PHE 196 
1 n GLU 197 
1 n LEU 198 
1 n ARG 199 
1 n GLY 200 
1 n GLU 201 
1 n ILE 202 
1 n TYR 203 
1 n ILE 204 
1 n ASP 205 
1 n LYS 206 
1 n ASP 207 
1 n ASP 208 
1 n PHE 209 
1 n ALA 210 
1 n LYS 211 
1 n LEU 212 
1 n ASN 213 
1 n GLU 214 
1 n GLU 215 
1 n ILE 216 
1 n THR 217 
1 n ALA 218 
1 n ASP 219 
1 n GLU 220 
1 n GLY 221 
1 n GLN 222 
1 n LYS 223 
1 n PHE 224 
1 n ALA 225 
1 n ASN 226 
1 n PRO 227 
1 n ARG 228 
1 n ASN 229 
1 n ALA 230 
1 n ALA 231 
1 n SER 232 
1 n GLY 233 
1 n SER 234 
1 n LEU 235 
1 n ARG 236 
1 n GLN 237 
1 n LYS 238 
1 n ASN 239 
1 n PRO 240 
1 n GLN 241 
1 n VAL 242 
1 n THR 243 
1 n ALA 244 
1 n SER 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n LYS 249 
1 n PHE 250 
1 n PHE 251 
1 n VAL 252 
1 n HIS 253 
1 n SER 254 
1 n PHE 255 
1 n GLY 256 
1 n LYS 257 
1 n ILE 258 
1 n GLU 259 
1 n GLY 260 
1 n LYS 261 
1 n ASN 262 
1 n PHE 263 
1 n GLU 264 
1 n LYS 265 
1 n GLN 266 
1 n SER 267 
1 n GLU 268 
1 n PHE 269 
1 n LEU 270 
1 n GLU 271 
1 n TYR 272 
1 n CYS 273 
1 n GLU 274 
1 n LYS 275 
1 n CYS 276 
1 n GLY 277 
1 n PHE 278 
1 n LYS 279 
1 n LEU 280 
1 n GLN 281 
1 n LYS 282 
1 n ASP 283 
1 n PHE 284 
1 n HIS 285 
1 n ILE 286 
1 n CYS 287 
1 n LYS 288 
1 n THR 289 
1 n ILE 290 
1 n ALA 291 
1 n GLU 292 
1 n ILE 293 
1 n THR 294 
1 n ALA 295 
1 n PHE 296 
1 n THR 297 
1 n ASP 298 
1 n LYS 299 
1 n MET 300 
1 n ILE 301 
1 n GLU 302 
1 n LYS 303 
1 n ARG 304 
1 n ASP 305 
1 n THR 306 
1 n LEU 307 
1 n PRO 308 
1 n TYR 309 
1 n GLU 310 
1 n ILE 311 
1 n ASP 312 
1 n GLY 313 
1 n LEU 314 
1 n VAL 315 
1 n VAL 316 
1 n LYS 317 
1 n VAL 318 
1 n ASN 319 
1 n SER 320 
1 n LEU 321 
1 n ALA 322 
1 n GLN 323 
1 n GLN 324 
1 n ARG 325 
1 n GLU 326 
1 n LEU 327 
1 n GLY 328 
1 n ALA 329 
1 n THR 330 
1 n ASN 331 
1 n LYS 332 
1 n SER 333 
1 n PRO 334 
1 n ARG 335 
1 n TRP 336 
1 n ALA 337 
1 n ILE 338 
1 n ALA 339 
1 n PHE 340 
1 n LYS 341 
1 n PHE 342 
1 n PRO 343 
1 n ALA 344 
1 n LYS 345 
1 n GLN 346 
1 n ALA 347 
1 n THR 348 
1 n THR 349 
1 n LYS 350 
1 n VAL 351 
1 n ASN 352 
1 n LYS 353 
1 n ILE 354 
1 n ARG 355 
1 n VAL 356 
1 n GLN 357 
1 n VAL 358 
1 n GLY 359 
1 n ARG 360 
1 n THR 361 
1 n GLY 362 
1 n ILE 363 
1 n VAL 364 
1 n THR 365 
1 n PRO 366 
1 n SER 367 
1 n ALA 368 
1 n ILE 369 
1 n LEU 370 
1 n GLU 371 
1 n PRO 372 
1 n VAL 373 
1 n PRO 374 
1 n LEU 375 
1 n ALA 376 
1 n GLY 377 
1 n VAL 378 
1 n THR 379 
1 n ILE 380 
1 n SER 381 
1 n HIS 382 
1 n ALA 383 
1 n THR 384 
1 n LEU 385 
1 n HIS 386 
1 n ASN 387 
1 n PHE 388 
1 n ASP 389 
1 n GLU 390 
1 n VAL 391 
1 n GLU 392 
1 n ARG 393 
1 n LEU 394 
1 n GLY 395 
1 n VAL 396 
1 n ASN 397 
1 n GLU 398 
1 n GLY 399 
1 n ASP 400 
1 n THR 401 
1 n VAL 402 
1 n LEU 403 
1 n ILE 404 
1 n GLU 405 
1 n ARG 406 
1 n ALA 407 
1 n GLY 408 
1 n ASP 409 
1 n VAL 410 
1 n ILE 411 
1 n PRO 412 
1 n LYS 413 
1 n VAL 414 
1 n VAL 415 
1 n LYS 416 
1 n VAL 417 
1 n VAL 418 
1 n LYS 419 
1 n LYS 420 
1 n GLY 421 
1 n THR 422 
1 n LEU 423 
1 n SER 424 
1 n GLN 425 
1 n SER 426 
1 n ASP 427 
1 n GLY 428 
1 n PHE 429 
1 n PHE 430 
1 n LYS 431 
1 n PRO 432 
1 n PRO 433 
1 n LYS 434 
1 n ARG 435 
1 n CYS 436 
1 n PRO 437 
1 n SER 438 
1 n CYS 439 
1 n GLU 440 
1 n SER 441 
1 n GLU 442 
1 n ILE 443 
1 n VAL 444 
1 n LYS 445 
1 n GLU 446 
1 n ASP 447 
1 n GLU 448 
1 n GLU 449 
1 n GLU 450 
1 n VAL 451 
1 n ALA 452 
1 n TYR 453 
1 n ARG 454 
1 n CYS 455 
1 n VAL 456 
1 n ASN 457 
1 n PRO 458 
1 n GLU 459 
1 n CYS 460 
1 n PRO 461 
1 n ALA 462 
1 n GLN 463 
1 n PHE 464 
1 n ARG 465 
1 n ARG 466 
1 n HIS 467 
1 n LEU 468 
1 n ILE 469 
1 n HIS 470 
1 n PHE 471 
1 n VAL 472 
1 n SER 473 
1 n ARG 474 
1 n ASN 475 
1 n ALA 476 
1 n MET 477 
1 n ASP 478 
1 n ILE 479 
1 n ASN 480 
1 n GLY 481 
1 n PHE 482 
1 n GLY 483 
1 n GLU 484 
1 n ALA 485 
1 n VAL 486 
1 n ILE 487 
1 n ASP 488 
1 n GLN 489 
1 n LEU 490 
1 n LEU 491 
1 n GLU 492 
1 n ARG 493 
1 n LYS 494 
1 n LYS 495 
1 n LEU 496 
1 n LYS 497 
1 n SER 498 
1 n LEU 499 
1 n ALA 500 
1 n ASP 501 
1 n ILE 502 
1 n TYR 503 
1 n LYS 504 
1 n LEU 505 
1 n SER 506 
1 n PHE 507 
1 n ASP 508 
1 n ASP 509 
1 n PHE 510 
1 n MET 511 
1 n GLU 512 
1 n LEU 513 
1 n ASP 514 
1 n LEU 515 
1 n PHE 516 
1 n LYS 517 
1 n ASP 518 
1 n LYS 519 
1 n LYS 520 
1 n ALA 521 
1 n ASN 522 
1 n ASN 523 
1 n LEU 524 
1 n ALA 525 
1 n GLU 526 
1 n ALA 527 
1 n ILE 528 
1 n SER 529 
1 n GLU 530 
1 n SER 531 
1 n LYS 532 
1 n LYS 533 
1 n LYS 534 
1 n PRO 535 
1 n LEU 536 
1 n SER 537 
1 n ARG 538 
1 n LEU 539 
1 n LEU 540 
1 n PHE 541 
1 n ALA 542 
1 n VAL 543 
1 n GLY 544 
1 n ILE 545 
1 n ARG 546 
1 n HIS 547 
1 n VAL 548 
1 n GLY 549 
1 n GLU 550 
1 n LYS 551 
1 n ALA 552 
1 n SER 553 
1 n GLU 554 
1 n ILE 555 
1 n ILE 556 
1 n ALA 557 
1 n LYS 558 
1 n ARG 559 
1 n PHE 560 
1 n LYS 561 
1 n ASN 562 
1 n ILE 563 
1 n GLU 564 
1 n ALA 565 
1 n VAL 566 
1 n PHE 567 
1 n GLU 568 
1 n ALA 569 
1 n SER 570 
1 n SER 571 
1 n ASP 572 
1 n ASP 573 
1 n PHE 574 
1 n THR 575 
1 n ARG 576 
1 n ILE 577 
1 n ASN 578 
1 n GLU 579 
1 n ILE 580 
1 n GLY 581 
1 n GLU 582 
1 n VAL 583 
1 n LEU 584 
1 n ALA 585 
1 n MET 586 
1 n SER 587 
1 n LEU 588 
1 n LYS 589 
1 n GLU 590 
1 n PHE 591 
1 n PHE 592 
1 n ASP 593 
1 n LYS 594 
1 n SER 595 
1 n GLU 596 
1 n VAL 597 
1 n ARG 598 
1 n HIS 599 
1 n MET 600 
1 n ILE 601 
1 n ASP 602 
1 n SER 603 
1 n LEU 604 
1 n LYS 605 
1 n ALA 606 
1 n ALA 607 
1 n GLY 608 
1 n VAL 609 
1 n ASN 610 
1 n MET 611 
1 n THR 612 
1 n GLU 613 
1 n PRO 614 
1 n GLU 615 
1 n THR 616 
1 n GLN 617 
1 n SER 618 
1 n ALA 619 
1 n GLY 620 
1 n SER 621 
1 n GLN 622 
1 n PHE 623 
1 n GLU 624 
1 n GLY 625 
1 n LYS 626 
1 n THR 627 
1 n PHE 628 
1 n VAL 629 
1 n LEU 630 
1 n THR 631 
1 n GLY 632 
1 n GLU 633 
1 n LEU 634 
1 n SER 635 
1 n ASP 636 
1 n TYR 637 
1 n THR 638 
1 n ARG 639 
1 n GLU 640 
1 n GLN 641 
1 n ALA 642 
1 n THR 643 
1 n GLU 644 
1 n ILE 645 
1 n ILE 646 
1 n LYS 647 
1 n SER 648 
1 n LEU 649 
1 n GLY 650 
1 n GLY 651 
1 n LYS 652 
1 n VAL 653 
1 n MET 654 
1 n SER 655 
1 n SER 656 
1 n VAL 657 
1 n SER 658 
1 n LYS 659 
1 n LYS 660 
1 n THR 661 
1 n ASP 662 
1 n TYR 663 
1 n VAL 664 
1 n LEU 665 
1 n ALA 666 
1 n GLY 667 
1 n ALA 668 
1 n ASP 669 
1 n ALA 670 
1 n GLY 671 
1 n SER 672 
1 n LYS 673 
1 n LEU 674 
1 n ASP 675 
1 n LYS 676 
1 n ALA 677 
1 n LYS 678 
1 n GLU 679 
1 n LEU 680 
1 n GLY 681 
1 n VAL 682 
1 n LYS 683 
1 n VAL 684 
1 n ILE 685 
1 n ASN 686 
1 n GLU 687 
1 n ILE 688 
1 n GLU 689 
1 n PHE 690 
1 n LYS 691 
1 n GLU 692 
1 n LEU 693 
1 n ILE 694 
1 n LYS 695 
#
_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 05:03:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n CYS . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n HIS . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n MET . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n MET . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n GLN . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n PHE . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n TYR . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n GLN . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n MET . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n ASP . 662 A 662 
A 663 1 n TYR . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n ASN . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n ILE . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n PHE . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n ILE . 694 A 694 
A 695 1 n LYS . 695 A 695 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -9.914  3.560   31.194  1.00 53.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.725  4.764   30.356  1.00 55.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.381  4.731   29.619  1.00 58.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.331  5.024   28.429  1.00 53.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.890  6.029   31.219  1.00 51.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.797 7.069   30.560  1.00 45.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.306 8.368   31.710  1.00 39.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.959 9.599   30.563  1.00 35.51 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -7.327  4.252   30.275  1.00 74.98 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -5.985  4.104   29.697  1.00 78.95 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -5.942  3.046   28.568  1.00 82.47 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -5.459  3.317   27.468  1.00 79.60 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -5.010  3.815   30.860  1.00 72.38 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -3.552  4.026   30.486  1.00 63.22 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -3.195  4.174   29.339  1.00 56.88 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -2.665  4.059   31.450  1.00 55.26 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -6.559  1.882   28.758  1.00 82.33 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -6.605  0.797   27.757  1.00 84.29 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -7.309  1.219   26.465  1.00 85.81 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -6.803  0.974   25.371  1.00 84.34 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -7.315  -0.436  28.334  1.00 82.93 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -6.749  -0.766  29.578  1.00 77.50 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -7.186  -1.657  27.432  1.00 75.54 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -8.443  1.911   26.556  1.00 85.88 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -9.165  2.431   25.382  1.00 85.05 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -8.336  3.465   24.616  1.00 85.43 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -8.329  3.450   23.383  1.00 84.39 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -10.511 3.010   25.834  1.00 83.46 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -11.384 3.439   24.644  1.00 79.50 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -12.732 3.969   25.137  1.00 73.74 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -13.593 4.402   23.951  1.00 67.06 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -14.890 4.960   24.411  1.00 59.44 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -7.636  4.347   25.328  1.00 83.66 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -6.711  5.316   24.725  1.00 83.18 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -5.578  4.605   23.985  1.00 84.93 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -5.338  4.899   22.812  1.00 83.53 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -6.151  6.259   25.795  1.00 80.58 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -5.458  7.299   25.143  1.00 69.94 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? -4.962  3.587   24.600  1.00 84.99 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? -3.892  2.781   23.985  1.00 86.49 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? -4.372  2.051   22.731  1.00 88.38 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? -3.715  2.153   21.698  1.00 87.86 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? -3.300  1.818   25.034  1.00 87.12 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? -2.090  1.009   24.517  1.00 86.69 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? -0.922  1.907   24.102  1.00 83.88 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? 0.237   1.127   23.637  1.00 78.85 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? 1.334   1.594   23.062  1.00 75.46 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? 1.531   2.870   22.876  1.00 67.93 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? 2.252   0.770   22.660  1.00 67.89 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -5.535  1.399   22.773  1.00 87.37 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -6.152  0.744   21.600  1.00 87.41 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -6.361  1.751   20.459  1.00 88.08 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -6.014  1.480   19.307  1.00 87.73 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -7.479  0.059   22.012  1.00 88.03 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -7.169  -1.224  22.819  1.00 85.23 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -8.359  -0.285  20.796  1.00 83.02 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -8.390  -1.859  23.491  1.00 80.09 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? -6.907  2.932   20.757  1.00 87.27 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? -7.131  3.967   19.745  1.00 84.89 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? -5.818  4.514   19.169  1.00 85.36 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? -5.746  4.770   17.964  1.00 84.82 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? -7.969  5.099   20.357  1.00 83.35 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? -9.426  4.732   20.570  1.00 78.35 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? -10.000 3.859   19.935  1.00 71.67 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? -10.102 5.448   21.438  1.00 69.67 8   A 1 
ATOM 66   N N   . HIS A 1 9   ? -4.798  4.678   19.997  1.00 83.87 9   A 1 
ATOM 67   C CA  . HIS A 1 9   ? -3.464  5.086   19.563  1.00 84.61 9   A 1 
ATOM 68   C C   . HIS A 1 9   ? -2.843  4.043   18.623  1.00 86.08 9   A 1 
ATOM 69   O O   . HIS A 1 9   ? -2.480  4.386   17.500  1.00 85.57 9   A 1 
ATOM 70   C CB  . HIS A 1 9   ? -2.594  5.359   20.796  1.00 83.23 9   A 1 
ATOM 71   C CG  . HIS A 1 9   ? -1.174  5.708   20.427  1.00 78.40 9   A 1 
ATOM 72   N ND1 . HIS A 1 9   ? -0.715  6.916   19.951  1.00 69.21 9   A 1 
ATOM 73   C CD2 . HIS A 1 9   ? -0.109  4.846   20.457  1.00 68.83 9   A 1 
ATOM 74   C CE1 . HIS A 1 9   ? 0.597   6.786   19.700  1.00 68.79 9   A 1 
ATOM 75   N NE2 . HIS A 1 9   ? 1.009   5.539   19.991  1.00 70.00 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? -2.823  2.763   19.020  1.00 85.09 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? -2.294  1.669   18.197  1.00 85.38 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? -3.016  1.570   16.848  1.00 87.31 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? -2.364  1.465   15.812  1.00 88.22 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? -2.413  0.343   18.961  1.00 87.08 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? -1.448  0.195   20.147  1.00 84.61 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? -1.844  -1.044  20.950  1.00 75.02 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? 0.005   0.035   19.690  1.00 75.55 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? -4.347  1.685   16.819  1.00 87.31 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? -5.107  1.699   15.554  1.00 85.36 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? -4.681  2.831   14.626  1.00 85.16 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? -4.555  2.604   13.422  1.00 85.47 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? -6.606  1.826   15.833  1.00 85.68 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? -7.216  0.513   16.338  1.00 81.31 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? -8.673  0.792   16.687  1.00 80.09 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? -9.341  -0.402  17.216  1.00 76.71 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? -10.444 -0.410  17.931  1.00 73.92 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? -11.108 0.674   18.210  1.00 66.42 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? -10.901 -1.530  18.391  1.00 68.60 11  A 1 
ATOM 95   N N   . LYS A 1 12  ? -4.482  4.038   15.164  1.00 85.01 12  A 1 
ATOM 96   C CA  . LYS A 1 12  ? -4.025  5.197   14.387  1.00 82.93 12  A 1 
ATOM 97   C C   . LYS A 1 12  ? -2.616  4.975   13.846  1.00 84.02 12  A 1 
ATOM 98   O O   . LYS A 1 12  ? -2.412  5.151   12.648  1.00 82.02 12  A 1 
ATOM 99   C CB  . LYS A 1 12  ? -4.078  6.479   15.231  1.00 79.93 12  A 1 
ATOM 100  C CG  . LYS A 1 12  ? -5.501  7.021   15.413  1.00 70.95 12  A 1 
ATOM 101  C CD  . LYS A 1 12  ? -5.448  8.255   16.325  1.00 65.77 12  A 1 
ATOM 102  C CE  . LYS A 1 12  ? -6.838  8.851   16.554  1.00 57.19 12  A 1 
ATOM 103  N NZ  . LYS A 1 12  ? -6.752  10.082  17.398  1.00 50.78 12  A 1 
ATOM 104  N N   . GLU A 1 13  ? -1.688  4.531   14.690  1.00 83.82 13  A 1 
ATOM 105  C CA  . GLU A 1 13  ? -0.304  4.267   14.288  1.00 83.55 13  A 1 
ATOM 106  C C   . GLU A 1 13  ? -0.202  3.155   13.240  1.00 84.57 13  A 1 
ATOM 107  O O   . GLU A 1 13  ? 0.411   3.358   12.192  1.00 84.34 13  A 1 
ATOM 108  C CB  . GLU A 1 13  ? 0.558   3.947   15.523  1.00 82.82 13  A 1 
ATOM 109  C CG  . GLU A 1 13  ? 0.922   5.204   16.331  1.00 74.26 13  A 1 
ATOM 110  C CD  . GLU A 1 13  ? 1.685   6.214   15.455  1.00 71.86 13  A 1 
ATOM 111  O OE1 . GLU A 1 13  ? 1.063   7.221   15.024  1.00 63.84 13  A 1 
ATOM 112  O OE2 . GLU A 1 13  ? 2.843   5.932   15.079  1.00 64.48 13  A 1 
ATOM 113  N N   . ILE A 1 14  ? -0.878  2.024   13.433  1.00 86.13 14  A 1 
ATOM 114  C CA  . ILE A 1 14  ? -0.903  0.930   12.448  1.00 85.60 14  A 1 
ATOM 115  C C   . ILE A 1 14  ? -1.508  1.413   11.123  1.00 85.37 14  A 1 
ATOM 116  O O   . ILE A 1 14  ? -0.991  1.103   10.050  1.00 85.07 14  A 1 
ATOM 117  C CB  . ILE A 1 14  ? -1.670  -0.282  13.023  1.00 87.26 14  A 1 
ATOM 118  C CG1 . ILE A 1 14  ? -0.899  -0.905  14.211  1.00 85.45 14  A 1 
ATOM 119  C CG2 . ILE A 1 14  ? -1.897  -1.363  11.952  1.00 83.46 14  A 1 
ATOM 120  C CD1 . ILE A 1 14  ? -1.782  -1.797  15.089  1.00 79.00 14  A 1 
ATOM 121  N N   . THR A 1 15  ? -2.582  2.206   11.166  1.00 84.74 15  A 1 
ATOM 122  C CA  . THR A 1 15  ? -3.193  2.776   9.950   1.00 81.57 15  A 1 
ATOM 123  C C   . THR A 1 15  ? -2.237  3.741   9.244   1.00 80.66 15  A 1 
ATOM 124  O O   . THR A 1 15  ? -2.105  3.683   8.019   1.00 79.31 15  A 1 
ATOM 125  C CB  . THR A 1 15  ? -4.520  3.481   10.267  1.00 80.31 15  A 1 
ATOM 126  O OG1 . THR A 1 15  ? -5.406  2.577   10.892  1.00 74.36 15  A 1 
ATOM 127  C CG2 . THR A 1 15  ? -5.233  3.990   9.013   1.00 71.98 15  A 1 
ATOM 128  N N   . ARG A 1 16  ? -1.523  4.584   9.995   1.00 82.61 16  A 1 
ATOM 129  C CA  . ARG A 1 16  ? -0.491  5.494   9.474   1.00 81.65 16  A 1 
ATOM 130  C C   . ARG A 1 16  ? 0.646   4.725   8.799   1.00 82.41 16  A 1 
ATOM 131  O O   . ARG A 1 16  ? 1.008   5.044   7.667   1.00 81.16 16  A 1 
ATOM 132  C CB  . ARG A 1 16  ? 0.026   6.363   10.639  1.00 80.12 16  A 1 
ATOM 133  C CG  . ARG A 1 16  ? 0.997   7.461   10.188  1.00 74.58 16  A 1 
ATOM 134  C CD  . ARG A 1 16  ? 1.536   8.235   11.397  1.00 72.90 16  A 1 
ATOM 135  N NE  . ARG A 1 16  ? 2.555   7.474   12.147  1.00 67.67 16  A 1 
ATOM 136  C CZ  . ARG A 1 16  ? 3.850   7.427   11.874  1.00 63.63 16  A 1 
ATOM 137  N NH1 . ARG A 1 16  ? 4.380   8.052   10.860  1.00 57.83 16  A 1 
ATOM 138  N NH2 . ARG A 1 16  ? 4.656   6.738   12.626  1.00 56.37 16  A 1 
ATOM 139  N N   . HIS A 1 17  ? 1.163   3.683   9.453   1.00 82.07 17  A 1 
ATOM 140  C CA  . HIS A 1 17  ? 2.219   2.844   8.882   1.00 80.36 17  A 1 
ATOM 141  C C   . HIS A 1 17  ? 1.750   2.058   7.655   1.00 78.90 17  A 1 
ATOM 142  O O   . HIS A 1 17  ? 2.503   1.940   6.694   1.00 78.35 17  A 1 
ATOM 143  C CB  . HIS A 1 17  ? 2.800   1.931   9.967   1.00 80.87 17  A 1 
ATOM 144  C CG  . HIS A 1 17  ? 3.650   2.701   10.946  1.00 80.15 17  A 1 
ATOM 145  N ND1 . HIS A 1 17  ? 4.747   3.471   10.620  1.00 72.04 17  A 1 
ATOM 146  C CD2 . HIS A 1 17  ? 3.469   2.800   12.298  1.00 72.33 17  A 1 
ATOM 147  C CE1 . HIS A 1 17  ? 5.210   4.024   11.749  1.00 75.58 17  A 1 
ATOM 148  N NE2 . HIS A 1 17  ? 4.468   3.645   12.799  1.00 76.43 17  A 1 
ATOM 149  N N   . ASN A 1 18  ? 0.495   1.613   7.614   1.00 80.57 18  A 1 
ATOM 150  C CA  . ASN A 1 18  ? -0.096  1.032   6.406   1.00 78.10 18  A 1 
ATOM 151  C C   . ASN A 1 18  ? -0.111  2.021   5.232   1.00 76.15 18  A 1 
ATOM 152  O O   . ASN A 1 18  ? 0.203   1.642   4.104   1.00 75.90 18  A 1 
ATOM 153  C CB  . ASN A 1 18  ? -1.528  0.563   6.711   1.00 78.63 18  A 1 
ATOM 154  C CG  . ASN A 1 18  ? -1.587  -0.719  7.513   1.00 76.60 18  A 1 
ATOM 155  O OD1 . ASN A 1 18  ? -0.723  -1.572  7.437   1.00 70.23 18  A 1 
ATOM 156  N ND2 . ASN A 1 18  ? -2.655  -0.938  8.240   1.00 70.00 18  A 1 
ATOM 157  N N   . GLU A 1 19  ? -0.456  3.285   5.474   1.00 77.84 19  A 1 
ATOM 158  C CA  . GLU A 1 19  ? -0.426  4.320   4.433   1.00 75.61 19  A 1 
ATOM 159  C C   . GLU A 1 19  ? 1.009   4.595   3.951   1.00 74.15 19  A 1 
ATOM 160  O O   . GLU A 1 19  ? 1.245   4.690   2.746   1.00 71.41 19  A 1 
ATOM 161  C CB  . GLU A 1 19  ? -1.085  5.607   4.960   1.00 73.61 19  A 1 
ATOM 162  C CG  . GLU A 1 19  ? -1.351  6.625   3.833   1.00 65.69 19  A 1 
ATOM 163  C CD  . GLU A 1 19  ? -1.685  8.027   4.373   1.00 61.32 19  A 1 
ATOM 164  O OE1 . GLU A 1 19  ? -1.246  9.013   3.722   1.00 55.61 19  A 1 
ATOM 165  O OE2 . GLU A 1 19  ? -2.298  8.139   5.451   1.00 55.11 19  A 1 
ATOM 166  N N   . LEU A 1 20  ? 1.973   4.668   4.870   1.00 74.43 20  A 1 
ATOM 167  C CA  . LEU A 1 20  ? 3.383   4.873   4.530   1.00 73.08 20  A 1 
ATOM 168  C C   . LEU A 1 20  ? 3.954   3.703   3.722   1.00 72.24 20  A 1 
ATOM 169  O O   . LEU A 1 20  ? 4.623   3.924   2.716   1.00 70.74 20  A 1 
ATOM 170  C CB  . LEU A 1 20  ? 4.190   5.094   5.818   1.00 73.00 20  A 1 
ATOM 171  C CG  . LEU A 1 20  ? 3.890   6.430   6.526   1.00 71.09 20  A 1 
ATOM 172  C CD1 . LEU A 1 20  ? 4.530   6.416   7.908   1.00 67.51 20  A 1 
ATOM 173  C CD2 . LEU A 1 20  ? 4.437   7.631   5.754   1.00 67.73 20  A 1 
ATOM 174  N N   . TYR A 1 21  ? 3.645   2.474   4.126   1.00 74.48 21  A 1 
ATOM 175  C CA  . TYR A 1 21  ? 4.154   1.265   3.481   1.00 73.76 21  A 1 
ATOM 176  C C   . TYR A 1 21  ? 3.502   1.006   2.119   1.00 71.12 21  A 1 
ATOM 177  O O   . TYR A 1 21  ? 4.192   0.829   1.118   1.00 69.94 21  A 1 
ATOM 178  C CB  . TYR A 1 21  ? 3.960   0.083   4.434   1.00 74.22 21  A 1 
ATOM 179  C CG  . TYR A 1 21  ? 4.635   -1.196  3.979   1.00 72.09 21  A 1 
ATOM 180  C CD1 . TYR A 1 21  ? 3.979   -2.078  3.104   1.00 68.31 21  A 1 
ATOM 181  C CD2 . TYR A 1 21  ? 5.936   -1.499  4.429   1.00 67.73 21  A 1 
ATOM 182  C CE1 . TYR A 1 21  ? 4.621   -3.254  2.674   1.00 65.25 21  A 1 
ATOM 183  C CE2 . TYR A 1 21  ? 6.580   -2.676  4.005   1.00 64.59 21  A 1 
ATOM 184  C CZ  . TYR A 1 21  ? 5.923   -3.556  3.123   1.00 68.91 21  A 1 
ATOM 185  O OH  . TYR A 1 21  ? 6.544   -4.691  2.707   1.00 66.92 21  A 1 
ATOM 186  N N   . TYR A 1 22  ? 2.166   0.984   2.061   1.00 72.53 22  A 1 
ATOM 187  C CA  . TYR A 1 22  ? 1.432   0.581   0.854   1.00 71.84 22  A 1 
ATOM 188  C C   . TYR A 1 22  ? 1.019   1.753   -0.040  1.00 68.79 22  A 1 
ATOM 189  O O   . TYR A 1 22  ? 0.881   1.565   -1.245  1.00 66.59 22  A 1 
ATOM 190  C CB  . TYR A 1 22  ? 0.194   -0.231  1.253   1.00 72.79 22  A 1 
ATOM 191  C CG  . TYR A 1 22  ? 0.472   -1.531  1.984   1.00 72.91 22  A 1 
ATOM 192  C CD1 . TYR A 1 22  ? 1.116   -2.588  1.314   1.00 69.72 22  A 1 
ATOM 193  C CD2 . TYR A 1 22  ? 0.074   -1.690  3.326   1.00 70.05 22  A 1 
ATOM 194  C CE1 . TYR A 1 22  ? 1.356   -3.805  1.979   1.00 66.63 22  A 1 
ATOM 195  C CE2 . TYR A 1 22  ? 0.310   -2.907  3.995   1.00 66.80 22  A 1 
ATOM 196  C CZ  . TYR A 1 22  ? 0.946   -3.969  3.321   1.00 71.54 22  A 1 
ATOM 197  O OH  . TYR A 1 22  ? 1.158   -5.153  3.960   1.00 69.45 22  A 1 
ATOM 198  N N   . GLY A 1 23  ? 0.794   2.931   0.533   1.00 69.04 23  A 1 
ATOM 199  C CA  . GLY A 1 23  ? 0.366   4.116   -0.211  1.00 67.67 23  A 1 
ATOM 200  C C   . GLY A 1 23  ? 1.530   4.966   -0.706  1.00 67.78 23  A 1 
ATOM 201  O O   . GLY A 1 23  ? 1.550   5.372   -1.865  1.00 64.96 23  A 1 
ATOM 202  N N   . LYS A 1 24  ? 2.508   5.224   0.168   1.00 68.33 24  A 1 
ATOM 203  C CA  . LYS A 1 24  ? 3.645   6.116   -0.114  1.00 68.69 24  A 1 
ATOM 204  C C   . LYS A 1 24  ? 4.941   5.381   -0.454  1.00 67.72 24  A 1 
ATOM 205  O O   . LYS A 1 24  ? 5.890   6.038   -0.872  1.00 63.15 24  A 1 
ATOM 206  C CB  . LYS A 1 24  ? 3.851   7.093   1.052   1.00 66.90 24  A 1 
ATOM 207  C CG  . LYS A 1 24  ? 2.652   8.038   1.202   1.00 64.98 24  A 1 
ATOM 208  C CD  . LYS A 1 24  ? 2.818   8.985   2.393   1.00 62.25 24  A 1 
ATOM 209  C CE  . LYS A 1 24  ? 1.548   9.841   2.462   1.00 56.56 24  A 1 
ATOM 210  N NZ  . LYS A 1 24  ? 1.221   10.287  3.827   1.00 50.42 24  A 1 
ATOM 211  N N   . GLU A 1 25  ? 4.984   4.064   -0.258  1.00 67.22 25  A 1 
ATOM 212  C CA  . GLU A 1 25  ? 6.175   3.229   -0.473  1.00 67.67 25  A 1 
ATOM 213  C C   . GLU A 1 25  ? 7.408   3.768   0.279   1.00 67.80 25  A 1 
ATOM 214  O O   . GLU A 1 25  ? 8.535   3.725   -0.210  1.00 63.79 25  A 1 
ATOM 215  C CB  . GLU A 1 25  ? 6.410   3.001   -1.980  1.00 65.67 25  A 1 
ATOM 216  C CG  . GLU A 1 25  ? 5.207   2.307   -2.648  1.00 62.73 25  A 1 
ATOM 217  C CD  . GLU A 1 25  ? 5.354   2.126   -4.164  1.00 56.54 25  A 1 
ATOM 218  O OE1 . GLU A 1 25  ? 4.372   1.642   -4.777  1.00 53.22 25  A 1 
ATOM 219  O OE2 . GLU A 1 25  ? 6.407   2.452   -4.740  1.00 54.33 25  A 1 
ATOM 220  N N   . SER A 1 26  ? 7.169   4.308   1.474   1.00 67.16 26  A 1 
ATOM 221  C CA  . SER A 1 26  ? 8.166   4.966   2.321   1.00 69.30 26  A 1 
ATOM 222  C C   . SER A 1 26  ? 7.963   4.559   3.787   1.00 70.80 26  A 1 
ATOM 223  O O   . SER A 1 26  ? 7.525   5.378   4.599   1.00 67.52 26  A 1 
ATOM 224  C CB  . SER A 1 26  ? 8.079   6.483   2.112   1.00 66.53 26  A 1 
ATOM 225  O OG  . SER A 1 26  ? 9.082   7.155   2.851   1.00 61.13 26  A 1 
ATOM 226  N N   . PRO A 1 27  ? 8.211   3.279   4.136   1.00 71.06 27  A 1 
ATOM 227  C CA  . PRO A 1 27  ? 8.034   2.789   5.498   1.00 72.15 27  A 1 
ATOM 228  C C   . PRO A 1 27  ? 9.020   3.460   6.463   1.00 73.18 27  A 1 
ATOM 229  O O   . PRO A 1 27  ? 10.203  3.610   6.166   1.00 72.26 27  A 1 
ATOM 230  C CB  . PRO A 1 27  ? 8.234   1.275   5.417   1.00 69.89 27  A 1 
ATOM 231  C CG  . PRO A 1 27  ? 9.146   1.096   4.203   1.00 69.05 27  A 1 
ATOM 232  C CD  . PRO A 1 27  ? 8.702   2.213   3.268   1.00 74.58 27  A 1 
ATOM 233  N N   . GLU A 1 28  ? 8.524   3.840   7.647   1.00 70.33 28  A 1 
ATOM 234  C CA  . GLU A 1 28  ? 9.326   4.439   8.728   1.00 73.57 28  A 1 
ATOM 235  C C   . GLU A 1 28  ? 9.783   3.408   9.770   1.00 74.80 28  A 1 
ATOM 236  O O   . GLU A 1 28  ? 10.748  3.659   10.488  1.00 73.32 28  A 1 
ATOM 237  C CB  . GLU A 1 28  ? 8.509   5.533   9.432   1.00 72.57 28  A 1 
ATOM 238  C CG  . GLU A 1 28  ? 8.321   6.801   8.584   1.00 68.42 28  A 1 
ATOM 239  C CD  . GLU A 1 28  ? 7.451   7.860   9.282   1.00 67.51 28  A 1 
ATOM 240  O OE1 . GLU A 1 28  ? 7.241   8.944   8.683   1.00 61.84 28  A 1 
ATOM 241  O OE2 . GLU A 1 28  ? 6.914   7.593   10.388  1.00 64.44 28  A 1 
ATOM 242  N N   . ILE A 1 29  ? 9.086   2.271   9.859   1.00 73.94 29  A 1 
ATOM 243  C CA  . ILE A 1 29  ? 9.381   1.177   10.789  1.00 76.68 29  A 1 
ATOM 244  C C   . ILE A 1 29  ? 9.573   -0.140  10.032  1.00 76.94 29  A 1 
ATOM 245  O O   . ILE A 1 29  ? 9.040   -0.324  8.936   1.00 75.01 29  A 1 
ATOM 246  C CB  . ILE A 1 29  ? 8.312   1.049   11.896  1.00 76.14 29  A 1 
ATOM 247  C CG1 . ILE A 1 29  ? 6.916   0.695   11.340  1.00 75.96 29  A 1 
ATOM 248  C CG2 . ILE A 1 29  ? 8.289   2.328   12.753  1.00 72.94 29  A 1 
ATOM 249  C CD1 . ILE A 1 29  ? 5.891   0.359   12.429  1.00 71.46 29  A 1 
ATOM 250  N N   . SER A 1 30  ? 10.317  -1.061  10.635  1.00 72.90 30  A 1 
ATOM 251  C CA  . SER A 1 30  ? 10.500  -2.418  10.120  1.00 75.44 30  A 1 
ATOM 252  C C   . SER A 1 30  ? 9.221   -3.255  10.222  1.00 77.89 30  A 1 
ATOM 253  O O   . SER A 1 30  ? 8.349   -2.989  11.050  1.00 77.34 30  A 1 
ATOM 254  C CB  . SER A 1 30  ? 11.653  -3.103  10.857  1.00 73.28 30  A 1 
ATOM 255  O OG  . SER A 1 30  ? 11.371  -3.219  12.235  1.00 70.49 30  A 1 
ATOM 256  N N   . ASP A 1 31  ? 9.142   -4.329  9.424   1.00 74.04 31  A 1 
ATOM 257  C CA  . ASP A 1 31  ? 8.032   -5.286  9.496   1.00 76.64 31  A 1 
ATOM 258  C C   . ASP A 1 31  ? 7.878   -5.885  10.905  1.00 77.95 31  A 1 
ATOM 259  O O   . ASP A 1 31  ? 6.763   -6.070  11.375  1.00 79.13 31  A 1 
ATOM 260  C CB  . ASP A 1 31  ? 8.253   -6.426  8.481   1.00 75.73 31  A 1 
ATOM 261  C CG  . ASP A 1 31  ? 8.019   -6.062  7.008   1.00 73.43 31  A 1 
ATOM 262  O OD1 . ASP A 1 31  ? 7.607   -4.923  6.715   1.00 69.62 31  A 1 
ATOM 263  O OD2 . ASP A 1 31  ? 8.203   -6.982  6.169   1.00 68.55 31  A 1 
ATOM 264  N N   . SER A 1 32  ? 8.982   -6.141  11.611  1.00 72.05 32  A 1 
ATOM 265  C CA  . SER A 1 32  ? 8.958   -6.666  12.984  1.00 74.65 32  A 1 
ATOM 266  C C   . SER A 1 32  ? 8.369   -5.674  13.990  1.00 76.83 32  A 1 
ATOM 267  O O   . SER A 1 32  ? 7.596   -6.070  14.861  1.00 77.67 32  A 1 
ATOM 268  C CB  . SER A 1 32  ? 10.359  -7.093  13.436  1.00 74.43 32  A 1 
ATOM 269  O OG  . SER A 1 32  ? 11.308  -6.051  13.306  1.00 68.53 32  A 1 
ATOM 270  N N   . GLU A 1 33  ? 8.690   -4.386  13.865  1.00 75.81 33  A 1 
ATOM 271  C CA  . GLU A 1 33  ? 8.108   -3.330  14.703  1.00 79.52 33  A 1 
ATOM 272  C C   . GLU A 1 33  ? 6.624   -3.138  14.401  1.00 81.84 33  A 1 
ATOM 273  O O   . GLU A 1 33  ? 5.813   -3.026  15.320  1.00 82.82 33  A 1 
ATOM 274  C CB  . GLU A 1 33  ? 8.850   -2.013  14.469  1.00 79.23 33  A 1 
ATOM 275  C CG  . GLU A 1 33  ? 10.234  -2.013  15.107  1.00 75.52 33  A 1 
ATOM 276  C CD  . GLU A 1 33  ? 11.118  -0.889  14.561  1.00 74.15 33  A 1 
ATOM 277  O OE1 . GLU A 1 33  ? 11.737  -0.170  15.370  1.00 64.65 33  A 1 
ATOM 278  O OE2 . GLU A 1 33  ? 11.306  -0.838  13.327  1.00 66.65 33  A 1 
ATOM 279  N N   . TYR A 1 34  ? 6.264   -3.153  13.114  1.00 79.37 34  A 1 
ATOM 280  C CA  . TYR A 1 34  ? 4.871   -3.098  12.695  1.00 81.33 34  A 1 
ATOM 281  C C   . TYR A 1 34  ? 4.068   -4.272  13.268  1.00 82.60 34  A 1 
ATOM 282  O O   . TYR A 1 34  ? 3.014   -4.064  13.865  1.00 83.44 34  A 1 
ATOM 283  C CB  . TYR A 1 34  ? 4.804   -3.062  11.164  1.00 82.15 34  A 1 
ATOM 284  C CG  . TYR A 1 34  ? 3.387   -3.137  10.639  1.00 80.88 34  A 1 
ATOM 285  C CD1 . TYR A 1 34  ? 2.822   -4.387  10.333  1.00 74.06 34  A 1 
ATOM 286  C CD2 . TYR A 1 34  ? 2.610   -1.969  10.522  1.00 74.94 34  A 1 
ATOM 287  C CE1 . TYR A 1 34  ? 1.483   -4.478  9.921   1.00 72.95 34  A 1 
ATOM 288  C CE2 . TYR A 1 34  ? 1.268   -2.055  10.105  1.00 72.10 34  A 1 
ATOM 289  C CZ  . TYR A 1 34  ? 0.704   -3.314  9.810   1.00 77.84 34  A 1 
ATOM 290  O OH  . TYR A 1 34  ? -0.596  -3.415  9.431   1.00 75.26 34  A 1 
ATOM 291  N N   . ASP A 1 35  ? 4.570   -5.496  13.133  1.00 82.33 35  A 1 
ATOM 292  C CA  . ASP A 1 35  ? 3.887   -6.687  13.639  1.00 82.14 35  A 1 
ATOM 293  C C   . ASP A 1 35  ? 3.820   -6.711  15.171  1.00 81.95 35  A 1 
ATOM 294  O O   . ASP A 1 35  ? 2.824   -7.179  15.718  1.00 83.58 35  A 1 
ATOM 295  C CB  . ASP A 1 35  ? 4.551   -7.953  13.086  1.00 81.29 35  A 1 
ATOM 296  C CG  . ASP A 1 35  ? 4.219   -8.238  11.611  1.00 78.97 35  A 1 
ATOM 297  O OD1 . ASP A 1 35  ? 3.285   -7.631  11.040  1.00 74.35 35  A 1 
ATOM 298  O OD2 . ASP A 1 35  ? 4.862   -9.150  11.052  1.00 73.66 35  A 1 
ATOM 299  N N   . ALA A 1 36  ? 4.802   -6.138  15.876  1.00 82.02 36  A 1 
ATOM 300  C CA  . ALA A 1 36  ? 4.727   -5.948  17.326  1.00 84.14 36  A 1 
ATOM 301  C C   . ALA A 1 36  ? 3.559   -5.028  17.726  1.00 86.56 36  A 1 
ATOM 302  O O   . ALA A 1 36  ? 2.800   -5.367  18.635  1.00 86.49 36  A 1 
ATOM 303  C CB  . ALA A 1 36  ? 6.074   -5.424  17.839  1.00 83.11 36  A 1 
ATOM 304  N N   . LEU A 1 37  ? 3.348   -3.910  17.006  1.00 82.95 37  A 1 
ATOM 305  C CA  . LEU A 1 37  ? 2.194   -3.024  17.220  1.00 84.18 37  A 1 
ATOM 306  C C   . LEU A 1 37  ? 0.862   -3.737  16.932  1.00 86.57 37  A 1 
ATOM 307  O O   . LEU A 1 37  ? -0.106  -3.580  17.677  1.00 88.01 37  A 1 
ATOM 308  C CB  . LEU A 1 37  ? 2.299   -1.780  16.318  1.00 85.04 37  A 1 
ATOM 309  C CG  . LEU A 1 37  ? 3.485   -0.831  16.579  1.00 82.37 37  A 1 
ATOM 310  C CD1 . LEU A 1 37  ? 3.516   0.244   15.490  1.00 75.44 37  A 1 
ATOM 311  C CD2 . LEU A 1 37  ? 3.384   -0.145  17.938  1.00 75.16 37  A 1 
ATOM 312  N N   . VAL A 1 38  ? 0.806   -4.520  15.845  1.00 86.05 38  A 1 
ATOM 313  C CA  . VAL A 1 38  ? -0.389  -5.300  15.482  1.00 85.07 38  A 1 
ATOM 314  C C   . VAL A 1 38  ? -0.696  -6.340  16.553  1.00 85.72 38  A 1 
ATOM 315  O O   . VAL A 1 38  ? -1.843  -6.433  16.984  1.00 86.33 38  A 1 
ATOM 316  C CB  . VAL A 1 38  ? -0.229  -5.954  14.096  1.00 84.01 38  A 1 
ATOM 317  C CG1 . VAL A 1 38  ? -1.382  -6.910  13.759  1.00 78.16 38  A 1 
ATOM 318  C CG2 . VAL A 1 38  ? -0.209  -4.888  12.992  1.00 78.06 38  A 1 
ATOM 319  N N   . LYS A 1 39  ? 0.311   -7.074  17.020  1.00 81.74 39  A 1 
ATOM 320  C CA  . LYS A 1 39  ? 0.170   -8.092  18.065  1.00 81.78 39  A 1 
ATOM 321  C C   . LYS A 1 39  ? -0.287  -7.493  19.391  1.00 84.19 39  A 1 
ATOM 322  O O   . LYS A 1 39  ? -1.207  -8.026  20.003  1.00 85.10 39  A 1 
ATOM 323  C CB  . LYS A 1 39  ? 1.502   -8.828  18.197  1.00 80.97 39  A 1 
ATOM 324  C CG  . LYS A 1 39  ? 1.408   -9.993  19.182  1.00 72.37 39  A 1 
ATOM 325  C CD  . LYS A 1 39  ? 2.755   -10.704 19.243  1.00 67.68 39  A 1 
ATOM 326  C CE  . LYS A 1 39  ? 2.680   -11.826 20.274  1.00 59.88 39  A 1 
ATOM 327  N NZ  . LYS A 1 39  ? 4.013   -12.454 20.434  1.00 52.12 39  A 1 
ATOM 328  N N   . GLU A 1 40  ? 0.285   -6.367  19.803  1.00 82.93 40  A 1 
ATOM 329  C CA  . GLU A 1 40  ? -0.164  -5.641  20.998  1.00 84.97 40  A 1 
ATOM 330  C C   . GLU A 1 40  ? -1.645  -5.248  20.882  1.00 87.39 40  A 1 
ATOM 331  O O   . GLU A 1 40  ? -2.427  -5.459  21.811  1.00 87.47 40  A 1 
ATOM 332  C CB  . GLU A 1 40  ? 0.721   -4.395  21.214  1.00 86.64 40  A 1 
ATOM 333  C CG  . GLU A 1 40  ? 0.415   -3.712  22.561  1.00 84.30 40  A 1 
ATOM 334  C CD  . GLU A 1 40  ? 1.094   -2.348  22.748  1.00 85.11 40  A 1 
ATOM 335  O OE1 . GLU A 1 40  ? 0.646   -1.591  23.644  1.00 76.07 40  A 1 
ATOM 336  O OE2 . GLU A 1 40  ? 2.002   -1.948  21.986  1.00 80.24 40  A 1 
ATOM 337  N N   . LEU A 1 41  ? -2.062  -4.722  19.725  1.00 86.83 41  A 1 
ATOM 338  C CA  . LEU A 1 41  ? -3.459  -4.369  19.485  1.00 85.74 41  A 1 
ATOM 339  C C   . LEU A 1 41  ? -4.380  -5.598  19.516  1.00 86.03 41  A 1 
ATOM 340  O O   . LEU A 1 41  ? -5.456  -5.525  20.103  1.00 86.81 41  A 1 
ATOM 341  C CB  . LEU A 1 41  ? -3.568  -3.596  18.159  1.00 87.13 41  A 1 
ATOM 342  C CG  . LEU A 1 41  ? -5.000  -3.168  17.802  1.00 83.62 41  A 1 
ATOM 343  C CD1 . LEU A 1 41  ? -5.645  -2.268  18.855  1.00 72.57 41  A 1 
ATOM 344  C CD2 . LEU A 1 41  ? -4.999  -2.393  16.484  1.00 73.79 41  A 1 
ATOM 345  N N   . GLU A 1 42  ? -3.979  -6.717  18.903  1.00 84.70 42  A 1 
ATOM 346  C CA  . GLU A 1 42  ? -4.744  -7.972  18.924  1.00 82.41 42  A 1 
ATOM 347  C C   . GLU A 1 42  ? -4.926  -8.511  20.349  1.00 82.54 42  A 1 
ATOM 348  O O   . GLU A 1 42  ? -6.024  -8.934  20.715  1.00 83.06 42  A 1 
ATOM 349  C CB  . GLU A 1 42  ? -4.047  -9.040  18.070  1.00 82.03 42  A 1 
ATOM 350  C CG  . GLU A 1 42  ? -4.238  -8.813  16.564  1.00 75.73 42  A 1 
ATOM 351  C CD  . GLU A 1 42  ? -3.546  -9.864  15.686  1.00 74.06 42  A 1 
ATOM 352  O OE1 . GLU A 1 42  ? -3.856  -9.865  14.467  1.00 66.65 42  A 1 
ATOM 353  O OE2 . GLU A 1 42  ? -2.763  -10.687 16.215  1.00 66.78 42  A 1 
ATOM 354  N N   . GLU A 1 43  ? -3.877  -8.477  21.168  1.00 83.38 43  A 1 
ATOM 355  C CA  . GLU A 1 43  ? -3.918  -8.901  22.569  1.00 83.80 43  A 1 
ATOM 356  C C   . GLU A 1 43  ? -4.858  -8.012  23.396  1.00 85.29 43  A 1 
ATOM 357  O O   . GLU A 1 43  ? -5.706  -8.530  24.127  1.00 84.45 43  A 1 
ATOM 358  C CB  . GLU A 1 43  ? -2.495  -8.920  23.157  1.00 84.00 43  A 1 
ATOM 359  C CG  . GLU A 1 43  ? -1.666  -10.108 22.619  1.00 80.28 43  A 1 
ATOM 360  C CD  . GLU A 1 43  ? -0.200  -10.131 23.098  1.00 75.86 43  A 1 
ATOM 361  O OE1 . GLU A 1 43  ? 0.540   -11.040 22.643  1.00 66.78 43  A 1 
ATOM 362  O OE2 . GLU A 1 43  ? 0.181   -9.281  23.933  1.00 67.28 43  A 1 
ATOM 363  N N   . LEU A 1 44  ? -4.786  -6.687  23.218  1.00 83.01 44  A 1 
ATOM 364  C CA  . LEU A 1 44  ? -5.665  -5.735  23.900  1.00 83.02 44  A 1 
ATOM 365  C C   . LEU A 1 44  ? -7.128  -5.863  23.450  1.00 84.39 44  A 1 
ATOM 366  O O   . LEU A 1 44  ? -8.024  -5.872  24.291  1.00 84.70 44  A 1 
ATOM 367  C CB  . LEU A 1 44  ? -5.154  -4.305  23.672  1.00 85.50 44  A 1 
ATOM 368  C CG  . LEU A 1 44  ? -3.849  -3.952  24.410  1.00 83.42 44  A 1 
ATOM 369  C CD1 . LEU A 1 44  ? -3.388  -2.564  23.961  1.00 75.93 44  A 1 
ATOM 370  C CD2 . LEU A 1 44  ? -4.032  -3.918  25.928  1.00 76.01 44  A 1 
ATOM 371  N N   . GLU A 1 45  ? -7.402  -5.996  22.144  1.00 83.70 45  A 1 
ATOM 372  C CA  . GLU A 1 45  ? -8.766  -6.188  21.624  1.00 81.45 45  A 1 
ATOM 373  C C   . GLU A 1 45  ? -9.367  -7.534  22.051  1.00 81.38 45  A 1 
ATOM 374  O O   . GLU A 1 45  ? -10.582 -7.647  22.208  1.00 81.36 45  A 1 
ATOM 375  C CB  . GLU A 1 45  ? -8.786  -6.089  20.089  1.00 81.57 45  A 1 
ATOM 376  C CG  . GLU A 1 45  ? -8.624  -4.647  19.579  1.00 80.53 45  A 1 
ATOM 377  C CD  . GLU A 1 45  ? -8.798  -4.519  18.055  1.00 81.24 45  A 1 
ATOM 378  O OE1 . GLU A 1 45  ? -9.142  -3.395  17.606  1.00 70.89 45  A 1 
ATOM 379  O OE2 . GLU A 1 45  ? -8.675  -5.498  17.295  1.00 73.31 45  A 1 
ATOM 380  N N   . LYS A 1 46  ? -8.533  -8.561  22.248  1.00 82.15 46  A 1 
ATOM 381  C CA  . LYS A 1 46  ? -8.962  -9.861  22.775  1.00 80.29 46  A 1 
ATOM 382  C C   . LYS A 1 46  ? -9.249  -9.809  24.275  1.00 80.44 46  A 1 
ATOM 383  O O   . LYS A 1 46  ? -10.203 -10.439 24.724  1.00 79.49 46  A 1 
ATOM 384  C CB  . LYS A 1 46  ? -7.892  -10.897 22.435  1.00 80.00 46  A 1 
ATOM 385  C CG  . LYS A 1 46  ? -8.308  -12.318 22.834  1.00 72.61 46  A 1 
ATOM 386  C CD  . LYS A 1 46  ? -7.190  -13.290 22.472  1.00 69.28 46  A 1 
ATOM 387  C CE  . LYS A 1 46  ? -7.571  -14.706 22.906  1.00 61.59 46  A 1 
ATOM 388  N NZ  . LYS A 1 46  ? -6.436  -15.629 22.678  1.00 54.27 46  A 1 
ATOM 389  N N   . ALA A 1 47  ? -8.433  -9.090  25.042  1.00 82.73 47  A 1 
ATOM 390  C CA  . ALA A 1 47  ? -8.629  -8.897  26.480  1.00 83.20 47  A 1 
ATOM 391  C C   . ALA A 1 47  ? -9.815  -7.967  26.792  1.00 85.08 47  A 1 
ATOM 392  O O   . ALA A 1 47  ? -10.470 -8.142  27.817  1.00 82.36 47  A 1 
ATOM 393  C CB  . ALA A 1 47  ? -7.321  -8.365  27.076  1.00 84.03 47  A 1 
ATOM 394  N N   . HIS A 1 48  ? -10.121 -7.024  25.889  1.00 81.98 48  A 1 
ATOM 395  C CA  . HIS A 1 48  ? -11.179 -6.020  26.015  1.00 80.90 48  A 1 
ATOM 396  C C   . HIS A 1 48  ? -12.102 -6.010  24.782  1.00 81.10 48  A 1 
ATOM 397  O O   . HIS A 1 48  ? -12.054 -5.079  23.967  1.00 78.31 48  A 1 
ATOM 398  C CB  . HIS A 1 48  ? -10.531 -4.657  26.283  1.00 82.03 48  A 1 
ATOM 399  C CG  . HIS A 1 48  ? -9.788  -4.621  27.585  1.00 83.46 48  A 1 
ATOM 400  N ND1 . HIS A 1 48  ? -10.365 -4.474  28.820  1.00 72.66 48  A 1 
ATOM 401  C CD2 . HIS A 1 48  ? -8.438  -4.769  27.777  1.00 75.13 48  A 1 
ATOM 402  C CE1 . HIS A 1 48  ? -9.388  -4.530  29.737  1.00 78.66 48  A 1 
ATOM 403  N NE2 . HIS A 1 48  ? -8.190  -4.707  29.150  1.00 79.81 48  A 1 
ATOM 404  N N   . PRO A 1 49  ? -12.964 -7.036  24.611  1.00 80.20 49  A 1 
ATOM 405  C CA  . PRO A 1 49  ? -13.853 -7.155  23.451  1.00 78.29 49  A 1 
ATOM 406  C C   . PRO A 1 49  ? -14.810 -5.975  23.269  1.00 78.81 49  A 1 
ATOM 407  O O   . PRO A 1 49  ? -15.211 -5.673  22.147  1.00 75.89 49  A 1 
ATOM 408  C CB  . PRO A 1 49  ? -14.632 -8.453  23.670  1.00 76.39 49  A 1 
ATOM 409  C CG  . PRO A 1 49  ? -13.731 -9.272  24.587  1.00 76.53 49  A 1 
ATOM 410  C CD  . PRO A 1 49  ? -13.086 -8.210  25.459  1.00 81.04 49  A 1 
ATOM 411  N N   . GLU A 1 50  ? -15.155 -5.270  24.350  1.00 73.64 50  A 1 
ATOM 412  C CA  . GLU A 1 50  ? -15.987 -4.067  24.346  1.00 72.71 50  A 1 
ATOM 413  C C   . GLU A 1 50  ? -15.351 -2.889  23.587  1.00 74.17 50  A 1 
ATOM 414  O O   . GLU A 1 50  ? -16.054 -1.989  23.124  1.00 72.08 50  A 1 
ATOM 415  C CB  . GLU A 1 50  ? -16.354 -3.674  25.795  1.00 72.98 50  A 1 
ATOM 416  C CG  . GLU A 1 50  ? -15.225 -3.126  26.695  1.00 68.07 50  A 1 
ATOM 417  C CD  . GLU A 1 50  ? -14.306 -4.180  27.348  1.00 64.24 50  A 1 
ATOM 418  O OE1 . GLU A 1 50  ? -13.499 -3.772  28.215  1.00 58.87 50  A 1 
ATOM 419  O OE2 . GLU A 1 50  ? -14.372 -5.364  26.962  1.00 60.80 50  A 1 
ATOM 420  N N   . PHE A 1 51  ? -14.026 -2.897  23.424  1.00 78.39 51  A 1 
ATOM 421  C CA  . PHE A 1 51  ? -13.286 -1.911  22.641  1.00 76.94 51  A 1 
ATOM 422  C C   . PHE A 1 51  ? -12.873 -2.434  21.264  1.00 78.12 51  A 1 
ATOM 423  O O   . PHE A 1 51  ? -12.316 -1.670  20.481  1.00 75.37 51  A 1 
ATOM 424  C CB  . PHE A 1 51  ? -12.080 -1.392  23.442  1.00 76.62 51  A 1 
ATOM 425  C CG  . PHE A 1 51  ? -12.404 -0.831  24.816  1.00 75.61 51  A 1 
ATOM 426  C CD1 . PHE A 1 51  ? -13.529 -0.014  25.020  1.00 69.42 51  A 1 
ATOM 427  C CD2 . PHE A 1 51  ? -11.576 -1.151  25.908  1.00 70.05 51  A 1 
ATOM 428  C CE1 . PHE A 1 51  ? -13.846 0.447   26.307  1.00 67.15 51  A 1 
ATOM 429  C CE2 . PHE A 1 51  ? -11.889 -0.686  27.191  1.00 68.47 51  A 1 
ATOM 430  C CZ  . PHE A 1 51  ? -13.032 0.101   27.395  1.00 71.98 51  A 1 
ATOM 431  N N   . ALA A 1 52  ? -13.140 -3.700  20.932  1.00 78.86 52  A 1 
ATOM 432  C CA  . ALA A 1 52  ? -12.833 -4.257  19.621  1.00 77.67 52  A 1 
ATOM 433  C C   . ALA A 1 52  ? -13.704 -3.616  18.522  1.00 77.93 52  A 1 
ATOM 434  O O   . ALA A 1 52  ? -14.838 -3.203  18.745  1.00 75.97 52  A 1 
ATOM 435  C CB  . ALA A 1 52  ? -12.946 -5.780  19.668  1.00 76.04 52  A 1 
ATOM 436  N N   . SER A 1 53  ? -13.160 -3.532  17.299  1.00 77.94 53  A 1 
ATOM 437  C CA  . SER A 1 53  ? -13.872 -2.975  16.143  1.00 76.66 53  A 1 
ATOM 438  C C   . SER A 1 53  ? -13.772 -3.921  14.955  1.00 76.66 53  A 1 
ATOM 439  O O   . SER A 1 53  ? -12.721 -4.519  14.719  1.00 73.08 53  A 1 
ATOM 440  C CB  . SER A 1 53  ? -13.299 -1.598  15.786  1.00 73.21 53  A 1 
ATOM 441  O OG  . SER A 1 53  ? -13.954 -1.046  14.659  1.00 65.83 53  A 1 
ATOM 442  N N   . GLU A 1 54  ? -14.844 -4.031  14.167  1.00 73.23 54  A 1 
ATOM 443  C CA  . GLU A 1 54  ? -14.804 -4.744  12.878  1.00 73.57 54  A 1 
ATOM 444  C C   . GLU A 1 54  ? -13.915 -4.029  11.850  1.00 75.56 54  A 1 
ATOM 445  O O   . GLU A 1 54  ? -13.343 -4.663  10.972  1.00 69.93 54  A 1 
ATOM 446  C CB  . GLU A 1 54  ? -16.219 -4.902  12.308  1.00 68.96 54  A 1 
ATOM 447  C CG  . GLU A 1 54  ? -17.089 -5.824  13.169  1.00 61.57 54  A 1 
ATOM 448  C CD  . GLU A 1 54  ? -18.445 -6.144  12.519  1.00 54.20 54  A 1 
ATOM 449  O OE1 . GLU A 1 54  ? -19.076 -7.109  12.990  1.00 49.18 54  A 1 
ATOM 450  O OE2 . GLU A 1 54  ? -18.845 -5.415  11.587  1.00 48.37 54  A 1 
ATOM 451  N N   . ASN A 1 55  ? -13.753 -2.713  12.006  1.00 76.61 55  A 1 
ATOM 452  C CA  . ASN A 1 55  ? -12.882 -1.887  11.173  1.00 77.05 55  A 1 
ATOM 453  C C   . ASN A 1 55  ? -11.435 -1.800  11.688  1.00 79.36 55  A 1 
ATOM 454  O O   . ASN A 1 55  ? -10.678 -0.967  11.193  1.00 75.69 55  A 1 
ATOM 455  C CB  . ASN A 1 55  ? -13.532 -0.501  11.003  1.00 73.25 55  A 1 
ATOM 456  C CG  . ASN A 1 55  ? -14.795 -0.562  10.170  1.00 67.25 55  A 1 
ATOM 457  O OD1 . ASN A 1 55  ? -14.856 -1.237  9.153   1.00 61.18 55  A 1 
ATOM 458  N ND2 . ASN A 1 55  ? -15.822 0.161   10.539  1.00 59.96 55  A 1 
ATOM 459  N N   . SER A 1 56  ? -11.063 -2.628  12.670  1.00 77.76 56  A 1 
ATOM 460  C CA  . SER A 1 56  ? -9.693  -2.645  13.185  1.00 80.02 56  A 1 
ATOM 461  C C   . SER A 1 56  ? -8.697  -3.024  12.079  1.00 81.22 56  A 1 
ATOM 462  O O   . SER A 1 56  ? -8.981  -3.943  11.300  1.00 80.06 56  A 1 
ATOM 463  C CB  . SER A 1 56  ? -9.570  -3.629  14.348  1.00 79.71 56  A 1 
ATOM 464  O OG  . SER A 1 56  ? -8.295  -3.481  14.925  1.00 76.56 56  A 1 
ATOM 465  N N   . PRO A 1 57  ? -7.522  -2.367  11.998  1.00 78.79 57  A 1 
ATOM 466  C CA  . PRO A 1 57  ? -6.475  -2.738  11.044  1.00 78.16 57  A 1 
ATOM 467  C C   . PRO A 1 57  ? -5.936  -4.161  11.264  1.00 78.73 57  A 1 
ATOM 468  O O   . PRO A 1 57  ? -5.363  -4.732  10.341  1.00 76.49 57  A 1 
ATOM 469  C CB  . PRO A 1 57  ? -5.387  -1.670  11.208  1.00 77.83 57  A 1 
ATOM 470  C CG  . PRO A 1 57  ? -5.564  -1.191  12.647  1.00 78.90 57  A 1 
ATOM 471  C CD  . PRO A 1 57  ? -7.068  -1.270  12.846  1.00 82.30 57  A 1 
ATOM 472  N N   . THR A 1 58  ? -6.175  -4.774  12.430  1.00 78.75 58  A 1 
ATOM 473  C CA  . THR A 1 58  ? -5.844  -6.187  12.699  1.00 75.68 58  A 1 
ATOM 474  C C   . THR A 1 58  ? -6.694  -7.163  11.876  1.00 74.88 58  A 1 
ATOM 475  O O   . THR A 1 58  ? -6.277  -8.293  11.634  1.00 72.67 58  A 1 
ATOM 476  C CB  . THR A 1 58  ? -6.024  -6.526  14.184  1.00 75.89 58  A 1 
ATOM 477  O OG1 . THR A 1 58  ? -7.372  -6.344  14.561  1.00 74.29 58  A 1 
ATOM 478  C CG2 . THR A 1 58  ? -5.166  -5.646  15.088  1.00 72.98 58  A 1 
ATOM 479  N N   . LYS A 1 59  ? -7.866  -6.736  11.409  1.00 74.96 59  A 1 
ATOM 480  C CA  . LYS A 1 59  ? -8.858  -7.566  10.704  1.00 72.42 59  A 1 
ATOM 481  C C   . LYS A 1 59  ? -8.918  -7.324  9.195   1.00 70.77 59  A 1 
ATOM 482  O O   . LYS A 1 59  ? -9.700  -7.982  8.515   1.00 66.48 59  A 1 
ATOM 483  C CB  . LYS A 1 59  ? -10.240 -7.363  11.340  1.00 70.93 59  A 1 
ATOM 484  C CG  . LYS A 1 59  ? -10.275 -7.809  12.804  1.00 70.07 59  A 1 
ATOM 485  C CD  . LYS A 1 59  ? -11.684 -7.663  13.380  1.00 65.83 59  A 1 
ATOM 486  C CE  . LYS A 1 59  ? -11.663 -8.049  14.859  1.00 59.88 59  A 1 
ATOM 487  N NZ  . LYS A 1 59  ? -12.973 -7.797  15.505  1.00 51.44 59  A 1 
ATOM 488  N N   . LYS A 1 60  ? -8.130  -6.380  8.661   1.00 65.51 60  A 1 
ATOM 489  C CA  . LYS A 1 60  ? -8.186  -5.969  7.250   1.00 67.13 60  A 1 
ATOM 490  C C   . LYS A 1 60  ? -6.831  -6.071  6.564   1.00 66.52 60  A 1 
ATOM 491  O O   . LYS A 1 60  ? -5.784  -5.845  7.171   1.00 64.29 60  A 1 
ATOM 492  C CB  . LYS A 1 60  ? -8.778  -4.559  7.121   1.00 64.74 60  A 1 
ATOM 493  C CG  . LYS A 1 60  ? -10.260 -4.538  7.512   1.00 60.18 60  A 1 
ATOM 494  C CD  . LYS A 1 60  ? -10.896 -3.186  7.196   1.00 57.68 60  A 1 
ATOM 495  C CE  . LYS A 1 60  ? -12.386 -3.256  7.531   1.00 50.26 60  A 1 
ATOM 496  N NZ  . LYS A 1 60  ? -13.103 -2.030  7.113   1.00 44.36 60  A 1 
ATOM 497  N N   . VAL A 1 61  ? -6.874  -6.378  5.269   1.00 65.22 61  A 1 
ATOM 498  C CA  . VAL A 1 61  ? -5.732  -6.203  4.367   1.00 66.85 61  A 1 
ATOM 499  C C   . VAL A 1 61  ? -5.595  -4.713  4.064   1.00 65.67 61  A 1 
ATOM 500  O O   . VAL A 1 61  ? -6.589  -4.026  3.844   1.00 63.18 61  A 1 
ATOM 501  C CB  . VAL A 1 61  ? -5.907  -7.040  3.089   1.00 65.11 61  A 1 
ATOM 502  C CG1 . VAL A 1 61  ? -4.724  -6.864  2.135   1.00 59.49 61  A 1 
ATOM 503  C CG2 . VAL A 1 61  ? -6.018  -8.531  3.429   1.00 65.10 61  A 1 
ATOM 504  N N   . SER A 1 62  ? -4.362  -4.203  4.082   1.00 53.92 62  A 1 
ATOM 505  C CA  . SER A 1 62  ? -4.085  -2.779  3.861   1.00 54.65 62  A 1 
ATOM 506  C C   . SER A 1 62  ? -3.396  -2.545  2.519   1.00 54.58 62  A 1 
ATOM 507  O O   . SER A 1 62  ? -2.615  -3.385  2.074   1.00 52.50 62  A 1 
ATOM 508  C CB  . SER A 1 62  ? -3.240  -2.221  5.005   1.00 51.38 62  A 1 
ATOM 509  O OG  . SER A 1 62  ? -3.924  -2.391  6.229   1.00 46.48 62  A 1 
ATOM 510  N N   . GLY A 1 63  ? -3.658  -1.391  1.910   1.00 58.46 63  A 1 
ATOM 511  C CA  . GLY A 1 63  ? -3.066  -0.934  0.656   1.00 58.89 63  A 1 
ATOM 512  C C   . GLY A 1 63  ? -4.117  -0.313  -0.269  1.00 60.91 63  A 1 
ATOM 513  O O   . GLY A 1 63  ? -4.801  -1.054  -0.961  1.00 58.32 63  A 1 
ATOM 514  N N   . PRO A 1 64  ? -4.308  1.018   -0.283  1.00 54.74 64  A 1 
ATOM 515  C CA  . PRO A 1 64  ? -5.321  1.643   -1.127  1.00 57.42 64  A 1 
ATOM 516  C C   . PRO A 1 64  ? -4.950  1.530   -2.613  1.00 58.69 64  A 1 
ATOM 517  O O   . PRO A 1 64  ? -3.778  1.626   -2.979  1.00 55.78 64  A 1 
ATOM 518  C CB  . PRO A 1 64  ? -5.396  3.097   -0.656  1.00 54.92 64  A 1 
ATOM 519  C CG  . PRO A 1 64  ? -3.989  3.366   -0.120  1.00 55.17 64  A 1 
ATOM 520  C CD  . PRO A 1 64  ? -3.567  2.028   0.463   1.00 61.98 64  A 1 
ATOM 521  N N   . ALA A 1 65  ? -5.949  1.363   -3.474  1.00 57.44 65  A 1 
ATOM 522  C CA  . ALA A 1 65  ? -5.791  1.521   -4.915  1.00 58.40 65  A 1 
ATOM 523  C C   . ALA A 1 65  ? -5.607  3.011   -5.266  1.00 60.66 65  A 1 
ATOM 524  O O   . ALA A 1 65  ? -6.287  3.874   -4.711  1.00 57.88 65  A 1 
ATOM 525  C CB  . ALA A 1 65  ? -7.000  0.898   -5.622  1.00 54.07 65  A 1 
ATOM 526  N N   . SER A 1 66  ? -4.681  3.326   -6.179  1.00 53.52 66  A 1 
ATOM 527  C CA  . SER A 1 66  ? -4.448  4.703   -6.633  1.00 56.00 66  A 1 
ATOM 528  C C   . SER A 1 66  ? -5.577  5.174   -7.547  1.00 57.02 66  A 1 
ATOM 529  O O   . SER A 1 66  ? -5.977  4.466   -8.472  1.00 56.41 66  A 1 
ATOM 530  C CB  . SER A 1 66  ? -3.108  4.805   -7.360  1.00 54.70 66  A 1 
ATOM 531  O OG  . SER A 1 66  ? -2.890  6.100   -7.882  1.00 50.06 66  A 1 
ATOM 532  N N   . SER A 1 67  ? -6.020  6.420   -7.369  1.00 51.51 67  A 1 
ATOM 533  C CA  . SER A 1 67  ? -7.012  7.068   -8.244  1.00 55.03 67  A 1 
ATOM 534  C C   . SER A 1 67  ? -6.532  7.294   -9.687  1.00 58.63 67  A 1 
ATOM 535  O O   . SER A 1 67  ? -7.296  7.753   -10.533 1.00 55.75 67  A 1 
ATOM 536  C CB  . SER A 1 67  ? -7.450  8.393   -7.610  1.00 50.62 67  A 1 
ATOM 537  O OG  . SER A 1 67  ? -6.353  9.267   -7.417  1.00 46.35 67  A 1 
ATOM 538  N N   . SER A 1 68  ? -5.261  6.998   -9.990  1.00 61.49 68  A 1 
ATOM 539  C CA  . SER A 1 68  ? -4.675  7.164   -11.329 1.00 63.98 68  A 1 
ATOM 540  C C   . SER A 1 68  ? -4.988  6.014   -12.294 1.00 67.25 68  A 1 
ATOM 541  O O   . SER A 1 68  ? -4.749  6.165   -13.492 1.00 65.08 68  A 1 
ATOM 542  C CB  . SER A 1 68  ? -3.153  7.318   -11.227 1.00 60.24 68  A 1 
ATOM 543  O OG  . SER A 1 68  ? -2.810  8.439   -10.433 1.00 54.58 68  A 1 
ATOM 544  N N   . PHE A 1 69  ? -5.483  4.877   -11.793 1.00 74.85 69  A 1 
ATOM 545  C CA  . PHE A 1 69  ? -5.823  3.679   -12.566 1.00 77.48 69  A 1 
ATOM 546  C C   . PHE A 1 69  ? -7.267  3.257   -12.292 1.00 79.19 69  A 1 
ATOM 547  O O   . PHE A 1 69  ? -7.809  3.528   -11.220 1.00 76.91 69  A 1 
ATOM 548  C CB  . PHE A 1 69  ? -4.835  2.551   -12.236 1.00 76.23 69  A 1 
ATOM 549  C CG  . PHE A 1 69  ? -3.427  2.799   -12.738 1.00 76.69 69  A 1 
ATOM 550  C CD1 . PHE A 1 69  ? -3.046  2.350   -14.014 1.00 72.39 69  A 1 
ATOM 551  C CD2 . PHE A 1 69  ? -2.505  3.503   -11.947 1.00 72.65 69  A 1 
ATOM 552  C CE1 . PHE A 1 69  ? -1.754  2.604   -14.499 1.00 70.02 69  A 1 
ATOM 553  C CE2 . PHE A 1 69  ? -1.209  3.763   -12.434 1.00 70.71 69  A 1 
ATOM 554  C CZ  . PHE A 1 69  ? -0.836  3.314   -13.710 1.00 74.29 69  A 1 
ATOM 555  N N   . ALA A 1 70  ? -7.892  2.576   -13.253 1.00 83.81 70  A 1 
ATOM 556  C CA  . ALA A 1 70  ? -9.239  2.053   -13.064 1.00 85.35 70  A 1 
ATOM 557  C C   . ALA A 1 70  ? -9.255  0.999   -11.935 1.00 86.91 70  A 1 
ATOM 558  O O   . ALA A 1 70  ? -8.334  0.183   -11.851 1.00 86.24 70  A 1 
ATOM 559  C CB  . ALA A 1 70  ? -9.753  1.486   -14.392 1.00 83.52 70  A 1 
ATOM 560  N N   . PRO A 1 71  ? -10.276 0.987   -11.058 1.00 85.82 71  A 1 
ATOM 561  C CA  . PRO A 1 71  ? -10.392 -0.017  -10.009 1.00 86.60 71  A 1 
ATOM 562  C C   . PRO A 1 71  ? -10.848 -1.366  -10.587 1.00 88.81 71  A 1 
ATOM 563  O O   . PRO A 1 71  ? -11.766 -1.428  -11.402 1.00 87.66 71  A 1 
ATOM 564  C CB  . PRO A 1 71  ? -11.402 0.562   -9.017  1.00 83.39 71  A 1 
ATOM 565  C CG  . PRO A 1 71  ? -12.304 1.426   -9.901  1.00 79.84 71  A 1 
ATOM 566  C CD  . PRO A 1 71  ? -11.357 1.954   -10.971 1.00 83.78 71  A 1 
ATOM 567  N N   . VAL A 1 72  ? -10.245 -2.454  -10.105 1.00 89.54 72  A 1 
ATOM 568  C CA  . VAL A 1 72  ? -10.612 -3.837  -10.436 1.00 90.70 72  A 1 
ATOM 569  C C   . VAL A 1 72  ? -10.934 -4.588  -9.153  1.00 90.69 72  A 1 
ATOM 570  O O   . VAL A 1 72  ? -10.085 -4.715  -8.274  1.00 89.34 72  A 1 
ATOM 571  C CB  . VAL A 1 72  ? -9.491  -4.548  -11.212 1.00 90.69 72  A 1 
ATOM 572  C CG1 . VAL A 1 72  ? -9.831  -6.020  -11.482 1.00 85.71 72  A 1 
ATOM 573  C CG2 . VAL A 1 72  ? -9.243  -3.869  -12.560 1.00 85.44 72  A 1 
ATOM 574  N N   . LYS A 1 73  ? -12.153 -5.122  -9.050  1.00 90.13 73  A 1 
ATOM 575  C CA  . LYS A 1 73  ? -12.553 -5.985  -7.934  1.00 89.72 73  A 1 
ATOM 576  C C   . LYS A 1 73  ? -12.037 -7.407  -8.166  1.00 90.59 73  A 1 
ATOM 577  O O   . LYS A 1 73  ? -12.289 -7.996  -9.217  1.00 88.81 73  A 1 
ATOM 578  C CB  . LYS A 1 73  ? -14.078 -5.923  -7.752  1.00 87.11 73  A 1 
ATOM 579  C CG  . LYS A 1 73  ? -14.513 -6.610  -6.453  1.00 78.37 73  A 1 
ATOM 580  C CD  . LYS A 1 73  ? -16.022 -6.465  -6.246  1.00 72.30 73  A 1 
ATOM 581  C CE  . LYS A 1 73  ? -16.436 -7.145  -4.940  1.00 63.47 73  A 1 
ATOM 582  N NZ  . LYS A 1 73  ? -17.901 -7.055  -4.723  1.00 55.45 73  A 1 
ATOM 583  N N   . HIS A 1 74  ? -11.341 -7.962  -7.183  1.00 91.77 74  A 1 
ATOM 584  C CA  . HIS A 1 74  ? -10.845 -9.339  -7.234  1.00 91.82 74  A 1 
ATOM 585  C C   . HIS A 1 74  ? -11.995 -10.344 -7.102  1.00 91.41 74  A 1 
ATOM 586  O O   . HIS A 1 74  ? -12.926 -10.136 -6.326  1.00 89.89 74  A 1 
ATOM 587  C CB  . HIS A 1 74  ? -9.781  -9.550  -6.146  1.00 91.61 74  A 1 
ATOM 588  C CG  . HIS A 1 74  ? -8.580  -8.657  -6.325  1.00 92.09 74  A 1 
ATOM 589  N ND1 . HIS A 1 74  ? -7.801  -8.585  -7.464  1.00 85.87 74  A 1 
ATOM 590  C CD2 . HIS A 1 74  ? -8.100  -7.747  -5.426  1.00 85.97 74  A 1 
ATOM 591  C CE1 . HIS A 1 74  ? -6.877  -7.639  -7.249  1.00 87.84 74  A 1 
ATOM 592  N NE2 . HIS A 1 74  ? -7.020  -7.113  -6.025  1.00 87.84 74  A 1 
ATOM 593  N N   . SER A 1 75  ? -11.912 -11.463 -7.824  1.00 91.41 75  A 1 
ATOM 594  C CA  . SER A 1 75  ? -12.935 -12.524 -7.752  1.00 90.37 75  A 1 
ATOM 595  C C   . SER A 1 75  ? -12.967 -13.212 -6.387  1.00 90.36 75  A 1 
ATOM 596  O O   . SER A 1 75  ? -14.012 -13.673 -5.938  1.00 87.47 75  A 1 
ATOM 597  C CB  . SER A 1 75  ? -12.674 -13.585 -8.820  1.00 89.00 75  A 1 
ATOM 598  O OG  . SER A 1 75  ? -12.658 -12.999 -10.107 1.00 79.05 75  A 1 
ATOM 599  N N   . VAL A 1 76  ? -11.820 -13.290 -5.727  1.00 91.33 76  A 1 
ATOM 600  C CA  . VAL A 1 76  ? -11.638 -13.752 -4.344  1.00 91.46 76  A 1 
ATOM 601  C C   . VAL A 1 76  ? -10.661 -12.783 -3.672  1.00 92.39 76  A 1 
ATOM 602  O O   . VAL A 1 76  ? -9.645  -12.467 -4.294  1.00 90.95 76  A 1 
ATOM 603  C CB  . VAL A 1 76  ? -11.080 -15.190 -4.312  1.00 89.60 76  A 1 
ATOM 604  C CG1 . VAL A 1 76  ? -10.845 -15.687 -2.879  1.00 82.08 76  A 1 
ATOM 605  C CG2 . VAL A 1 76  ? -12.015 -16.194 -4.998  1.00 82.17 76  A 1 
ATOM 606  N N   . PRO A 1 77  ? -10.894 -12.342 -2.418  1.00 90.34 77  A 1 
ATOM 607  C CA  . PRO A 1 77  ? -9.987  -11.412 -1.745  1.00 90.34 77  A 1 
ATOM 608  C C   . PRO A 1 77  ? -8.524  -11.880 -1.743  1.00 92.03 77  A 1 
ATOM 609  O O   . PRO A 1 77  ? -8.220  -13.052 -1.508  1.00 91.23 77  A 1 
ATOM 610  C CB  . PRO A 1 77  ? -10.535 -11.246 -0.330  1.00 87.98 77  A 1 
ATOM 611  C CG  . PRO A 1 77  ? -12.037 -11.471 -0.527  1.00 83.51 77  A 1 
ATOM 612  C CD  . PRO A 1 77  ? -12.093 -12.537 -1.614  1.00 86.71 77  A 1 
ATOM 613  N N   . MET A 1 78  ? -7.598  -10.957 -1.998  1.00 91.24 78  A 1 
ATOM 614  C CA  . MET A 1 78  ? -6.152  -11.178 -1.908  1.00 92.17 78  A 1 
ATOM 615  C C   . MET A 1 78  ? -5.677  -10.918 -0.478  1.00 91.68 78  A 1 
ATOM 616  O O   . MET A 1 78  ? -5.414  -9.782  -0.085  1.00 89.83 78  A 1 
ATOM 617  C CB  . MET A 1 78  ? -5.398  -10.300 -2.917  1.00 92.61 78  A 1 
ATOM 618  C CG  . MET A 1 78  ? -5.659  -10.705 -4.369  1.00 91.02 78  A 1 
ATOM 619  S SD  . MET A 1 78  ? -4.675  -9.795  -5.586  1.00 90.42 78  A 1 
ATOM 620  C CE  . MET A 1 78  ? -3.025  -10.491 -5.314  1.00 83.24 78  A 1 
ATOM 621  N N   . MET A 1 79  ? -5.578  -11.988 0.311   1.00 91.17 79  A 1 
ATOM 622  C CA  . MET A 1 79  ? -5.191  -11.924 1.723   1.00 90.88 79  A 1 
ATOM 623  C C   . MET A 1 79  ? -3.704  -11.589 1.912   1.00 91.17 79  A 1 
ATOM 624  O O   . MET A 1 79  ? -2.875  -11.807 1.028   1.00 89.79 79  A 1 
ATOM 625  C CB  . MET A 1 79  ? -5.555  -13.243 2.421   1.00 89.77 79  A 1 
ATOM 626  C CG  . MET A 1 79  ? -7.068  -13.484 2.425   1.00 86.22 79  A 1 
ATOM 627  S SD  . MET A 1 79  ? -7.551  -15.016 3.255   1.00 80.37 79  A 1 
ATOM 628  C CE  . MET A 1 79  ? -9.331  -14.968 2.927   1.00 66.72 79  A 1 
ATOM 629  N N   . SER A 1 80  ? -3.366  -11.078 3.098   1.00 90.64 80  A 1 
ATOM 630  C CA  . SER A 1 80  ? -1.986  -11.021 3.596   1.00 90.40 80  A 1 
ATOM 631  C C   . SER A 1 80  ? -1.560  -12.392 4.142   1.00 91.70 80  A 1 
ATOM 632  O O   . SER A 1 80  ? -2.390  -13.282 4.308   1.00 90.34 80  A 1 
ATOM 633  C CB  . SER A 1 80  ? -1.850  -9.941  4.677   1.00 87.51 80  A 1 
ATOM 634  O OG  . SER A 1 80  ? -2.033  -8.655  4.118   1.00 76.55 80  A 1 
ATOM 635  N N   . ILE A 1 81  ? -0.271  -12.561 4.440   1.00 92.49 81  A 1 
ATOM 636  C CA  . ILE A 1 81  ? 0.268   -13.741 5.137   1.00 92.84 81  A 1 
ATOM 637  C C   . ILE A 1 81  ? 0.846   -13.259 6.468   1.00 91.98 81  A 1 
ATOM 638  O O   . ILE A 1 81  ? 1.519   -12.231 6.488   1.00 89.06 81  A 1 
ATOM 639  C CB  . ILE A 1 81  ? 1.308   -14.480 4.260   1.00 92.24 81  A 1 
ATOM 640  C CG1 . ILE A 1 81  ? 0.688   -14.916 2.912   1.00 83.23 81  A 1 
ATOM 641  C CG2 . ILE A 1 81  ? 1.856   -15.710 5.006   1.00 81.41 81  A 1 
ATOM 642  C CD1 . ILE A 1 81  ? 1.670   -15.582 1.940   1.00 76.74 81  A 1 
ATOM 643  N N   . ASP A 1 82  ? 0.561   -13.978 7.556   1.00 91.37 82  A 1 
ATOM 644  C CA  . ASP A 1 82  ? 1.136   -13.663 8.869   1.00 90.94 82  A 1 
ATOM 645  C C   . ASP A 1 82  ? 2.648   -13.925 8.870   1.00 91.80 82  A 1 
ATOM 646  O O   . ASP A 1 82  ? 3.131   -14.827 8.177   1.00 91.22 82  A 1 
ATOM 647  C CB  . ASP A 1 82  ? 0.446   -14.460 9.987   1.00 89.63 82  A 1 
ATOM 648  C CG  . ASP A 1 82  ? -1.019  -14.085 10.217  1.00 85.16 82  A 1 
ATOM 649  O OD1 . ASP A 1 82  ? -1.445  -12.983 9.808   1.00 79.75 82  A 1 
ATOM 650  O OD2 . ASP A 1 82  ? -1.763  -14.936 10.752  1.00 78.22 82  A 1 
ATOM 651  N N   . ASN A 1 83  ? 3.392   -13.159 9.663   1.00 90.61 83  A 1 
ATOM 652  C CA  . ASN A 1 83  ? 4.846   -13.248 9.752   1.00 89.69 83  A 1 
ATOM 653  C C   . ASN A 1 83  ? 5.302   -13.988 11.017  1.00 89.49 83  A 1 
ATOM 654  O O   . ASN A 1 83  ? 4.651   -13.945 12.058  1.00 87.82 83  A 1 
ATOM 655  C CB  . ASN A 1 83  ? 5.447   -11.834 9.671   1.00 87.69 83  A 1 
ATOM 656  C CG  . ASN A 1 83  ? 5.187   -11.112 8.364   1.00 84.96 83  A 1 
ATOM 657  O OD1 . ASN A 1 83  ? 5.225   -11.669 7.275   1.00 78.46 83  A 1 
ATOM 658  N ND2 . ASN A 1 83  ? 4.953   -9.825  8.417   1.00 77.22 83  A 1 
ATOM 659  N N   . THR A 1 84  ? 6.461   -14.640 10.919  1.00 91.23 84  A 1 
ATOM 660  C CA  . THR A 1 84  ? 7.242   -15.164 12.048  1.00 91.35 84  A 1 
ATOM 661  C C   . THR A 1 84  ? 8.694   -14.725 11.911  1.00 90.67 84  A 1 
ATOM 662  O O   . THR A 1 84  ? 9.186   -14.576 10.793  1.00 88.61 84  A 1 
ATOM 663  C CB  . THR A 1 84  ? 7.184   -16.696 12.149  1.00 91.19 84  A 1 
ATOM 664  O OG1 . THR A 1 84  ? 7.622   -17.313 10.959  1.00 80.40 84  A 1 
ATOM 665  C CG2 . THR A 1 84  ? 5.778   -17.209 12.437  1.00 80.56 84  A 1 
ATOM 666  N N   . TYR A 1 85  ? 9.384   -14.541 13.037  1.00 87.91 85  A 1 
ATOM 667  C CA  . TYR A 1 85  ? 10.742  -13.980 13.092  1.00 85.77 85  A 1 
ATOM 668  C C   . TYR A 1 85  ? 11.750  -14.897 13.790  1.00 85.64 85  A 1 
ATOM 669  O O   . TYR A 1 85  ? 12.933  -14.572 13.866  1.00 82.99 85  A 1 
ATOM 670  C CB  . TYR A 1 85  ? 10.682  -12.604 13.762  1.00 84.68 85  A 1 
ATOM 671  C CG  . TYR A 1 85  ? 9.816   -11.612 13.011  1.00 82.93 85  A 1 
ATOM 672  C CD1 . TYR A 1 85  ? 10.368  -10.896 11.932  1.00 77.49 85  A 1 
ATOM 673  C CD2 . TYR A 1 85  ? 8.462   -11.430 13.360  1.00 78.48 85  A 1 
ATOM 674  C CE1 . TYR A 1 85  ? 9.574   -9.999  11.199  1.00 76.41 85  A 1 
ATOM 675  C CE2 . TYR A 1 85  ? 7.661   -10.536 12.624  1.00 76.27 85  A 1 
ATOM 676  C CZ  . TYR A 1 85  ? 8.221   -9.818  11.542  1.00 79.80 85  A 1 
ATOM 677  O OH  . TYR A 1 85  ? 7.466   -8.955  10.819  1.00 76.59 85  A 1 
ATOM 678  N N   . SER A 1 86  ? 11.297  -16.047 14.306  1.00 87.37 86  A 1 
ATOM 679  C CA  . SER A 1 86  ? 12.151  -17.020 14.980  1.00 88.20 86  A 1 
ATOM 680  C C   . SER A 1 86  ? 11.736  -18.457 14.662  1.00 89.74 86  A 1 
ATOM 681  O O   . SER A 1 86  ? 10.588  -18.738 14.313  1.00 90.16 86  A 1 
ATOM 682  C CB  . SER A 1 86  ? 12.144  -16.772 16.495  1.00 86.92 86  A 1 
ATOM 683  O OG  . SER A 1 86  ? 10.902  -17.127 17.075  1.00 84.28 86  A 1 
ATOM 684  N N   . GLU A 1 87  ? 12.681  -19.384 14.845  1.00 90.58 87  A 1 
ATOM 685  C CA  . GLU A 1 87  ? 12.423  -20.825 14.733  1.00 91.30 87  A 1 
ATOM 686  C C   . GLU A 1 87  ? 11.352  -21.299 15.727  1.00 92.63 87  A 1 
ATOM 687  O O   . GLU A 1 87  ? 10.524  -22.150 15.411  1.00 92.15 87  A 1 
ATOM 688  C CB  . GLU A 1 87  ? 13.712  -21.603 15.009  1.00 89.75 87  A 1 
ATOM 689  C CG  . GLU A 1 87  ? 14.766  -21.413 13.914  1.00 78.71 87  A 1 
ATOM 690  C CD  . GLU A 1 87  ? 16.033  -22.239 14.193  1.00 74.65 87  A 1 
ATOM 691  O OE1 . GLU A 1 87  ? 17.044  -21.946 13.535  1.00 66.55 87  A 1 
ATOM 692  O OE2 . GLU A 1 87  ? 15.975  -23.137 15.067  1.00 67.83 87  A 1 
ATOM 693  N N   . GLU A 1 88  ? 11.302  -20.716 16.916  1.00 90.70 88  A 1 
ATOM 694  C CA  . GLU A 1 88  ? 10.288  -21.026 17.929  1.00 91.40 88  A 1 
ATOM 695  C C   . GLU A 1 88  ? 8.877   -20.617 17.474  1.00 92.43 88  A 1 
ATOM 696  O O   . GLU A 1 88  ? 7.889   -21.301 17.751  1.00 91.33 88  A 1 
ATOM 697  C CB  . GLU A 1 88  ? 10.618  -20.265 19.217  1.00 90.72 88  A 1 
ATOM 698  C CG  . GLU A 1 88  ? 11.966  -20.647 19.852  1.00 78.69 88  A 1 
ATOM 699  C CD  . GLU A 1 88  ? 12.370  -19.686 20.983  1.00 73.85 88  A 1 
ATOM 700  O OE1 . GLU A 1 88  ? 13.401  -19.962 21.630  1.00 64.83 88  A 1 
ATOM 701  O OE2 . GLU A 1 88  ? 11.650  -18.677 21.195  1.00 65.00 88  A 1 
ATOM 702  N N   . GLU A 1 89  ? 8.747   -19.498 16.767  1.00 92.04 89  A 1 
ATOM 703  C CA  . GLU A 1 89  ? 7.463   -19.030 16.247  1.00 91.74 89  A 1 
ATOM 704  C C   . GLU A 1 89  ? 6.962   -19.887 15.087  1.00 92.96 89  A 1 
ATOM 705  O O   . GLU A 1 89  ? 5.793   -20.275 15.085  1.00 92.39 89  A 1 
ATOM 706  C CB  . GLU A 1 89  ? 7.567   -17.573 15.813  1.00 90.45 89  A 1 
ATOM 707  C CG  . GLU A 1 89  ? 7.580   -16.621 17.013  1.00 86.56 89  A 1 
ATOM 708  C CD  . GLU A 1 89  ? 7.685   -15.151 16.604  1.00 84.97 89  A 1 
ATOM 709  O OE1 . GLU A 1 89  ? 7.505   -14.313 17.520  1.00 75.41 89  A 1 
ATOM 710  O OE2 . GLU A 1 89  ? 7.894   -14.872 15.402  1.00 77.07 89  A 1 
ATOM 711  N N   . ILE A 1 90  ? 7.837   -20.244 14.132  1.00 94.35 90  A 1 
ATOM 712  C CA  . ILE A 1 90  ? 7.460   -21.129 13.024  1.00 94.70 90  A 1 
ATOM 713  C C   . ILE A 1 90  ? 7.147   -22.543 13.524  1.00 95.08 90  A 1 
ATOM 714  O O   . ILE A 1 90  ? 6.180   -23.150 13.061  1.00 94.43 90  A 1 
ATOM 715  C CB  . ILE A 1 90  ? 8.505   -21.089 11.882  1.00 93.53 90  A 1 
ATOM 716  C CG1 . ILE A 1 90  ? 7.911   -21.746 10.617  1.00 83.38 90  A 1 
ATOM 717  C CG2 . ILE A 1 90  ? 9.844   -21.717 12.267  1.00 82.14 90  A 1 
ATOM 718  C CD1 . ILE A 1 90  ? 8.752   -21.524 9.355   1.00 76.44 90  A 1 
ATOM 719  N N   . THR A 1 91  ? 7.869   -23.032 14.537  1.00 94.41 91  A 1 
ATOM 720  C CA  . THR A 1 91  ? 7.599   -24.328 15.182  1.00 94.39 91  A 1 
ATOM 721  C C   . THR A 1 91  ? 6.228   -24.330 15.852  1.00 94.20 91  A 1 
ATOM 722  O O   . THR A 1 91  ? 5.415   -25.216 15.591  1.00 93.42 91  A 1 
ATOM 723  C CB  . THR A 1 91  ? 8.701   -24.686 16.192  1.00 94.04 91  A 1 
ATOM 724  O OG1 . THR A 1 91  ? 9.925   -24.767 15.507  1.00 89.37 91  A 1 
ATOM 725  C CG2 . THR A 1 91  ? 8.471   -26.046 16.845  1.00 88.71 91  A 1 
ATOM 726  N N   . ARG A 1 92  ? 5.892   -23.290 16.626  1.00 93.76 92  A 1 
ATOM 727  C CA  . ARG A 1 92  ? 4.552   -23.140 17.226  1.00 93.21 92  A 1 
ATOM 728  C C   . ARG A 1 92  ? 3.436   -23.080 16.177  1.00 93.39 92  A 1 
ATOM 729  O O   . ARG A 1 92  ? 2.358   -23.626 16.394  1.00 92.13 92  A 1 
ATOM 730  C CB  . ARG A 1 92  ? 4.510   -21.882 18.101  1.00 93.08 92  A 1 
ATOM 731  C CG  . ARG A 1 92  ? 5.211   -22.098 19.449  1.00 83.32 92  A 1 
ATOM 732  C CD  . ARG A 1 92  ? 5.097   -20.857 20.345  1.00 80.40 92  A 1 
ATOM 733  N NE  . ARG A 1 92  ? 5.883   -19.721 19.833  1.00 69.74 92  A 1 
ATOM 734  C CZ  . ARG A 1 92  ? 5.815   -18.460 20.235  1.00 61.57 92  A 1 
ATOM 735  N NH1 . ARG A 1 92  ? 4.951   -18.065 21.127  1.00 54.63 92  A 1 
ATOM 736  N NH2 . ARG A 1 92  ? 6.626   -17.565 19.743  1.00 51.89 92  A 1 
ATOM 737  N N   . TRP A 1 93  ? 3.663   -22.407 15.043  1.00 94.49 93  A 1 
ATOM 738  C CA  . TRP A 1 93  ? 2.706   -22.405 13.937  1.00 94.57 93  A 1 
ATOM 739  C C   . TRP A 1 93  ? 2.535   -23.809 13.344  1.00 94.65 93  A 1 
ATOM 740  O O   . TRP A 1 93  ? 1.403   -24.266 13.202  1.00 94.05 93  A 1 
ATOM 741  C CB  . TRP A 1 93  ? 3.126   -21.389 12.866  1.00 94.87 93  A 1 
ATOM 742  C CG  . TRP A 1 93  ? 2.316   -21.461 11.607  1.00 94.66 93  A 1 
ATOM 743  C CD1 . TRP A 1 93  ? 1.147   -20.828 11.372  1.00 93.41 93  A 1 
ATOM 744  C CD2 . TRP A 1 93  ? 2.589   -22.253 10.407  1.00 95.12 93  A 1 
ATOM 745  N NE1 . TRP A 1 93  ? 0.683   -21.159 10.115  1.00 93.92 93  A 1 
ATOM 746  C CE2 . TRP A 1 93  ? 1.534   -22.037 9.475   1.00 94.74 93  A 1 
ATOM 747  C CE3 . TRP A 1 93  ? 3.628   -23.130 10.018  1.00 94.57 93  A 1 
ATOM 748  C CZ2 . TRP A 1 93  ? 1.508   -22.656 8.211   1.00 94.15 93  A 1 
ATOM 749  C CZ3 . TRP A 1 93  ? 3.610   -23.755 8.755   1.00 93.61 93  A 1 
ATOM 750  C CH2 . TRP A 1 93  ? 2.556   -23.520 7.854   1.00 92.86 93  A 1 
ATOM 751  N N   . TYR A 1 94  ? 3.635   -24.508 13.061  1.00 94.96 94  A 1 
ATOM 752  C CA  . TYR A 1 94  ? 3.651   -25.870 12.527  1.00 94.43 94  A 1 
ATOM 753  C C   . TYR A 1 94  ? 2.885   -26.848 13.433  1.00 93.99 94  A 1 
ATOM 754  O O   . TYR A 1 94  ? 1.982   -27.546 12.973  1.00 93.39 94  A 1 
ATOM 755  C CB  . TYR A 1 94  ? 5.119   -26.282 12.331  1.00 94.27 94  A 1 
ATOM 756  C CG  . TYR A 1 94  ? 5.331   -27.712 11.895  1.00 93.97 94  A 1 
ATOM 757  C CD1 . TYR A 1 94  ? 5.557   -28.718 12.854  1.00 90.45 94  A 1 
ATOM 758  C CD2 . TYR A 1 94  ? 5.338   -28.032 10.526  1.00 90.96 94  A 1 
ATOM 759  C CE1 . TYR A 1 94  ? 5.783   -30.044 12.442  1.00 90.45 94  A 1 
ATOM 760  C CE2 . TYR A 1 94  ? 5.567   -29.357 10.113  1.00 90.26 94  A 1 
ATOM 761  C CZ  . TYR A 1 94  ? 5.788   -30.366 11.070  1.00 91.84 94  A 1 
ATOM 762  O OH  . TYR A 1 94  ? 6.004   -31.647 10.673  1.00 90.35 94  A 1 
ATOM 763  N N   . GLU A 1 95  ? 3.160   -26.845 14.736  1.00 92.12 95  A 1 
ATOM 764  C CA  . GLU A 1 95  ? 2.464   -27.682 15.722  1.00 91.35 95  A 1 
ATOM 765  C C   . GLU A 1 95  ? 0.962   -27.379 15.783  1.00 90.90 95  A 1 
ATOM 766  O O   . GLU A 1 95  ? 0.132   -28.290 15.829  1.00 89.29 95  A 1 
ATOM 767  C CB  . GLU A 1 95  ? 3.058   -27.440 17.111  1.00 91.27 95  A 1 
ATOM 768  C CG  . GLU A 1 95  ? 4.470   -28.012 17.271  1.00 88.59 95  A 1 
ATOM 769  C CD  . GLU A 1 95  ? 5.072   -27.685 18.649  1.00 86.06 95  A 1 
ATOM 770  O OE1 . GLU A 1 95  ? 6.101   -28.303 18.977  1.00 78.11 95  A 1 
ATOM 771  O OE2 . GLU A 1 95  ? 4.488   -26.833 19.365  1.00 79.47 95  A 1 
ATOM 772  N N   . ARG A 1 96  ? 0.580   -26.103 15.735  1.00 92.69 96  A 1 
ATOM 773  C CA  . ARG A 1 96  ? -0.827  -25.678 15.700  1.00 91.88 96  A 1 
ATOM 774  C C   . ARG A 1 96  ? -1.545  -26.181 14.445  1.00 92.67 96  A 1 
ATOM 775  O O   . ARG A 1 96  ? -2.698  -26.607 14.545  1.00 91.06 96  A 1 
ATOM 776  C CB  . ARG A 1 96  ? -0.889  -24.149 15.818  1.00 90.94 96  A 1 
ATOM 777  C CG  . ARG A 1 96  ? -2.326  -23.607 15.805  1.00 80.67 96  A 1 
ATOM 778  C CD  . ARG A 1 96  ? -2.343  -22.081 15.986  1.00 78.17 96  A 1 
ATOM 779  N NE  . ARG A 1 96  ? -1.658  -21.385 14.875  1.00 67.92 96  A 1 
ATOM 780  C CZ  . ARG A 1 96  ? -1.017  -20.224 14.936  1.00 61.68 96  A 1 
ATOM 781  N NH1 . ARG A 1 96  ? -0.929  -19.532 16.038  1.00 54.88 96  A 1 
ATOM 782  N NH2 . ARG A 1 96  ? -0.445  -19.735 13.875  1.00 51.84 96  A 1 
ATOM 783  N N   . VAL A 1 97  ? -0.890  -26.134 13.285  1.00 92.46 97  A 1 
ATOM 784  C CA  . VAL A 1 97  ? -1.430  -26.659 12.020  1.00 92.50 97  A 1 
ATOM 785  C C   . VAL A 1 97  ? -1.643  -28.166 12.116  1.00 92.00 97  A 1 
ATOM 786  O O   . VAL A 1 97  ? -2.753  -28.627 11.856  1.00 90.70 97  A 1 
ATOM 787  C CB  . VAL A 1 97  ? -0.524  -26.276 10.832  1.00 93.05 97  A 1 
ATOM 788  C CG1 . VAL A 1 97  ? -0.881  -27.031 9.548   1.00 90.33 97  A 1 
ATOM 789  C CG2 . VAL A 1 97  ? -0.664  -24.777 10.531  1.00 89.77 97  A 1 
ATOM 790  N N   . ILE A 1 98  ? -0.645  -28.928 12.569  1.00 92.70 98  A 1 
ATOM 791  C CA  . ILE A 1 98  ? -0.761  -30.385 12.755  1.00 91.40 98  A 1 
ATOM 792  C C   . ILE A 1 98  ? -1.904  -30.722 13.708  1.00 90.66 98  A 1 
ATOM 793  O O   . ILE A 1 98  ? -2.772  -31.528 13.375  1.00 88.76 98  A 1 
ATOM 794  C CB  . ILE A 1 98  ? 0.573   -30.982 13.260  1.00 90.31 98  A 1 
ATOM 795  C CG1 . ILE A 1 98  ? 1.613   -30.904 12.125  1.00 86.84 98  A 1 
ATOM 796  C CG2 . ILE A 1 98  ? 0.396   -32.438 13.736  1.00 85.63 98  A 1 
ATOM 797  C CD1 . ILE A 1 98  ? 2.993   -31.413 12.521  1.00 76.58 98  A 1 
ATOM 798  N N   . LYS A 1 99  ? -1.956  -30.075 14.878  1.00 87.39 99  A 1 
ATOM 799  C CA  . LYS A 1 99  ? -3.019  -30.299 15.864  1.00 85.83 99  A 1 
ATOM 800  C C   . LYS A 1 99  ? -4.404  -30.027 15.280  1.00 85.58 99  A 1 
ATOM 801  O O   . LYS A 1 99  ? -5.334  -30.786 15.542  1.00 83.51 99  A 1 
ATOM 802  C CB  . LYS A 1 99  ? -2.734  -29.436 17.099  1.00 85.17 99  A 1 
ATOM 803  C CG  . LYS A 1 99  ? -3.746  -29.689 18.219  1.00 75.88 99  A 1 
ATOM 804  C CD  . LYS A 1 99  ? -3.391  -28.877 19.468  1.00 72.50 99  A 1 
ATOM 805  C CE  . LYS A 1 99  ? -4.406  -29.175 20.576  1.00 62.11 99  A 1 
ATOM 806  N NZ  . LYS A 1 99  ? -4.062  -28.462 21.833  1.00 55.31 99  A 1 
ATOM 807  N N   . SER A 1 100 ? -4.548  -28.970 14.490  1.00 87.49 100 A 1 
ATOM 808  C CA  . SER A 1 100 ? -5.825  -28.611 13.865  1.00 86.40 100 A 1 
ATOM 809  C C   . SER A 1 100 ? -6.254  -29.644 12.821  1.00 86.11 100 A 1 
ATOM 810  O O   . SER A 1 100 ? -7.406  -30.067 12.837  1.00 83.64 100 A 1 
ATOM 811  C CB  . SER A 1 100 ? -5.755  -27.219 13.236  1.00 86.35 100 A 1 
ATOM 812  O OG  . SER A 1 100 ? -5.387  -26.256 14.208  1.00 77.31 100 A 1 
ATOM 813  N N   . ILE A 1 101 ? -5.334  -30.104 11.977  1.00 87.36 101 A 1 
ATOM 814  C CA  . ILE A 1 101 ? -5.601  -31.144 10.970  1.00 86.51 101 A 1 
ATOM 815  C C   . ILE A 1 101 ? -5.975  -32.471 11.640  1.00 85.14 101 A 1 
ATOM 816  O O   . ILE A 1 101 ? -6.973  -33.081 11.261  1.00 82.69 101 A 1 
ATOM 817  C CB  . ILE A 1 101 ? -4.391  -31.288 10.016  1.00 87.41 101 A 1 
ATOM 818  C CG1 . ILE A 1 101 ? -4.277  -30.017 9.141   1.00 84.69 101 A 1 
ATOM 819  C CG2 . ILE A 1 101 ? -4.517  -32.539 9.130   1.00 83.51 101 A 1 
ATOM 820  C CD1 . ILE A 1 101 ? -2.971  -29.924 8.345   1.00 78.58 101 A 1 
ATOM 821  N N   . ASN A 1 102 ? -5.250  -32.894 12.676  1.00 86.14 102 A 1 
ATOM 822  C CA  . ASN A 1 102 ? -5.547  -34.127 13.408  1.00 83.62 102 A 1 
ATOM 823  C C   . ASN A 1 102 ? -6.930  -34.080 14.073  1.00 82.06 102 A 1 
ATOM 824  O O   . ASN A 1 102 ? -7.683  -35.047 14.005  1.00 79.16 102 A 1 
ATOM 825  C CB  . ASN A 1 102 ? -4.448  -34.373 14.455  1.00 82.90 102 A 1 
ATOM 826  C CG  . ASN A 1 102 ? -3.106  -34.766 13.856  1.00 78.72 102 A 1 
ATOM 827  O OD1 . ASN A 1 102 ? -2.947  -35.003 12.675  1.00 73.47 102 A 1 
ATOM 828  N ND2 . ASN A 1 102 ? -2.081  -34.868 14.670  1.00 72.55 102 A 1 
ATOM 829  N N   . ASN A 1 103 ? -7.307  -32.951 14.673  1.00 78.97 103 A 1 
ATOM 830  C CA  . ASN A 1 103 ? -8.634  -32.779 15.265  1.00 77.91 103 A 1 
ATOM 831  C C   . ASN A 1 103 ? -9.748  -32.873 14.210  1.00 75.86 103 A 1 
ATOM 832  O O   . ASN A 1 103 ? -10.758 -33.525 14.461  1.00 73.35 103 A 1 
ATOM 833  C CB  . ASN A 1 103 ? -8.697  -31.434 15.995  1.00 77.00 103 A 1 
ATOM 834  C CG  . ASN A 1 103 ? -7.942  -31.395 17.312  1.00 72.31 103 A 1 
ATOM 835  O OD1 . ASN A 1 103 ? -7.470  -32.369 17.873  1.00 68.33 103 A 1 
ATOM 836  N ND2 . ASN A 1 103 ? -7.841  -30.225 17.900  1.00 66.11 103 A 1 
ATOM 837  N N   . LEU A 1 104 ? -9.558  -32.267 13.032  1.00 75.65 104 A 1 
ATOM 838  C CA  . LEU A 1 104 ? -10.520 -32.327 11.927  1.00 72.74 104 A 1 
ATOM 839  C C   . LEU A 1 104 ? -10.675 -33.750 11.370  1.00 72.07 104 A 1 
ATOM 840  O O   . LEU A 1 104 ? -11.786 -34.171 11.051  1.00 69.69 104 A 1 
ATOM 841  C CB  . LEU A 1 104 ? -10.069 -31.357 10.821  1.00 73.04 104 A 1 
ATOM 842  C CG  . LEU A 1 104 ? -10.250 -29.869 11.171  1.00 69.48 104 A 1 
ATOM 843  C CD1 . LEU A 1 104 ? -9.455  -29.005 10.196  1.00 65.25 104 A 1 
ATOM 844  C CD2 . LEU A 1 104 ? -11.719 -29.446 11.106  1.00 66.78 104 A 1 
ATOM 845  N N   . GLN A 1 105 ? -9.587  -34.516 11.295  1.00 76.11 105 A 1 
ATOM 846  C CA  . GLN A 1 105 ? -9.646  -35.922 10.889  1.00 74.25 105 A 1 
ATOM 847  C C   . GLN A 1 105 ? -10.414 -36.773 11.906  1.00 73.54 105 A 1 
ATOM 848  O O   . GLN A 1 105 ? -11.317 -37.516 11.520  1.00 70.40 105 A 1 
ATOM 849  C CB  . GLN A 1 105 ? -8.226  -36.459 10.668  1.00 71.59 105 A 1 
ATOM 850  C CG  . GLN A 1 105 ? -7.623  -35.892 9.374   1.00 66.59 105 A 1 
ATOM 851  C CD  . GLN A 1 105 ? -6.181  -36.326 9.133   1.00 61.10 105 A 1 
ATOM 852  O OE1 . GLN A 1 105 ? -5.477  -36.846 9.975   1.00 57.38 105 A 1 
ATOM 853  N NE2 . GLN A 1 105 ? -5.673  -36.118 7.939   1.00 53.49 105 A 1 
ATOM 854  N N   . LEU A 1 106 ? -10.154 -36.598 13.204  1.00 70.58 106 A 1 
ATOM 855  C CA  . LEU A 1 106 ? -10.874 -37.296 14.271  1.00 69.56 106 A 1 
ATOM 856  C C   . LEU A 1 106 ? -12.378 -36.979 14.264  1.00 67.22 106 A 1 
ATOM 857  O O   . LEU A 1 106 ? -13.189 -37.885 14.459  1.00 63.72 106 A 1 
ATOM 858  C CB  . LEU A 1 106 ? -10.261 -36.912 15.632  1.00 68.68 106 A 1 
ATOM 859  C CG  . LEU A 1 106 ? -8.891  -37.553 15.913  1.00 62.44 106 A 1 
ATOM 860  C CD1 . LEU A 1 106 ? -8.244  -36.867 17.121  1.00 57.41 106 A 1 
ATOM 861  C CD2 . LEU A 1 106 ? -9.015  -39.045 16.225  1.00 59.98 106 A 1 
ATOM 862  N N   . THR A 1 107 ? -12.778 -35.732 14.012  1.00 69.82 107 A 1 
ATOM 863  C CA  . THR A 1 107 ? -14.199 -35.371 13.894  1.00 68.72 107 A 1 
ATOM 864  C C   . THR A 1 107 ? -14.854 -36.009 12.669  1.00 67.22 107 A 1 
ATOM 865  O O   . THR A 1 107 ? -15.937 -36.580 12.799  1.00 63.17 107 A 1 
ATOM 866  C CB  . THR A 1 107 ? -14.425 -33.853 13.876  1.00 66.21 107 A 1 
ATOM 867  O OG1 . THR A 1 107 ? -13.559 -33.183 12.992  1.00 58.83 107 A 1 
ATOM 868  C CG2 . THR A 1 107 ? -14.183 -33.252 15.262  1.00 57.85 107 A 1 
ATOM 869  N N   . ASN A 1 108 ? -14.186 -36.007 11.517  1.00 66.01 108 A 1 
ATOM 870  C CA  . ASN A 1 108 ? -14.696 -36.611 10.282  1.00 66.45 108 A 1 
ATOM 871  C C   . ASN A 1 108 ? -14.829 -38.143 10.389  1.00 65.06 108 A 1 
ATOM 872  O O   . ASN A 1 108 ? -15.779 -38.730 9.862   1.00 62.51 108 A 1 
ATOM 873  C CB  . ASN A 1 108 ? -13.767 -36.214 9.119   1.00 64.66 108 A 1 
ATOM 874  C CG  . ASN A 1 108 ? -13.892 -34.752 8.707   1.00 60.80 108 A 1 
ATOM 875  O OD1 . ASN A 1 108 ? -14.854 -34.071 9.006   1.00 55.26 108 A 1 
ATOM 876  N ND2 . ASN A 1 108 ? -12.945 -34.235 7.958   1.00 54.85 108 A 1 
ATOM 877  N N   . ASP A 1 109 ? -13.906 -38.805 11.083  1.00 67.16 109 A 1 
ATOM 878  C CA  . ASP A 1 109 ? -13.958 -40.253 11.319  1.00 68.30 109 A 1 
ATOM 879  C C   . ASP A 1 109 ? -15.054 -40.624 12.331  1.00 65.97 109 A 1 
ATOM 880  O O   . ASP A 1 109 ? -15.768 -41.613 12.133  1.00 61.83 109 A 1 
ATOM 881  C CB  . ASP A 1 109 ? -12.573 -40.763 11.745  1.00 65.38 109 A 1 
ATOM 882  C CG  . ASP A 1 109 ? -11.554 -40.802 10.592  1.00 63.05 109 A 1 
ATOM 883  O OD1 . ASP A 1 109 ? -11.981 -40.810 9.409   1.00 59.55 109 A 1 
ATOM 884  O OD2 . ASP A 1 109 ? -10.344 -40.876 10.899  1.00 60.14 109 A 1 
ATOM 885  N N   . ASN A 1 110 ? -15.280 -39.800 13.356  1.00 65.28 110 A 1 
ATOM 886  C CA  . ASN A 1 110 ? -16.385 -39.964 14.300  1.00 66.75 110 A 1 
ATOM 887  C C   . ASN A 1 110 ? -17.754 -39.777 13.623  1.00 65.07 110 A 1 
ATOM 888  O O   . ASN A 1 110 ? -18.657 -40.576 13.872  1.00 61.95 110 A 1 
ATOM 889  C CB  . ASN A 1 110 ? -16.200 -39.002 15.483  1.00 64.44 110 A 1 
ATOM 890  C CG  . ASN A 1 110 ? -15.121 -39.446 16.459  1.00 60.70 110 A 1 
ATOM 891  O OD1 . ASN A 1 110 ? -14.774 -40.606 16.593  1.00 54.71 110 A 1 
ATOM 892  N ND2 . ASN A 1 110 ? -14.579 -38.533 17.227  1.00 55.53 110 A 1 
ATOM 893  N N   . GLU A 1 111 ? -17.919 -38.803 12.727  1.00 58.87 111 A 1 
ATOM 894  C CA  . GLU A 1 111 ? -19.155 -38.618 11.950  1.00 61.00 111 A 1 
ATOM 895  C C   . GLU A 1 111 ? -19.428 -39.800 11.008  1.00 59.42 111 A 1 
ATOM 896  O O   . GLU A 1 111 ? -20.547 -40.318 10.967  1.00 54.99 111 A 1 
ATOM 897  C CB  . GLU A 1 111 ? -19.102 -37.300 11.165  1.00 59.96 111 A 1 
ATOM 898  C CG  . GLU A 1 111 ? -19.345 -36.087 12.077  1.00 55.88 111 A 1 
ATOM 899  C CD  . GLU A 1 111 ? -19.339 -34.742 11.330  1.00 50.88 111 A 1 
ATOM 900  O OE1 . GLU A 1 111 ? -19.653 -33.729 11.992  1.00 46.66 111 A 1 
ATOM 901  O OE2 . GLU A 1 111 ? -19.033 -34.726 10.118  1.00 50.61 111 A 1 
ATOM 902  N N   . LYS A 1 112 ? -18.407 -40.321 10.323  1.00 60.18 112 A 1 
ATOM 903  C CA  . LYS A 1 112 ? -18.537 -41.531 9.489   1.00 62.08 112 A 1 
ATOM 904  C C   . LYS A 1 112 ? -18.879 -42.777 10.308  1.00 60.32 112 A 1 
ATOM 905  O O   . LYS A 1 112 ? -19.640 -43.627 9.841   1.00 55.77 112 A 1 
ATOM 906  C CB  . LYS A 1 112 ? -17.242 -41.764 8.708   1.00 59.76 112 A 1 
ATOM 907  C CG  . LYS A 1 112 ? -17.086 -40.772 7.553   1.00 55.52 112 A 1 
ATOM 908  C CD  . LYS A 1 112 ? -15.710 -40.971 6.921   1.00 51.04 112 A 1 
ATOM 909  C CE  . LYS A 1 112 ? -15.471 -39.926 5.835   1.00 47.07 112 A 1 
ATOM 910  N NZ  . LYS A 1 112 ? -14.058 -39.964 5.401   1.00 40.89 112 A 1 
ATOM 911  N N   . SER A 1 113 ? -18.349 -42.896 11.522  1.00 56.26 113 A 1 
ATOM 912  C CA  . SER A 1 113 ? -18.671 -43.997 12.437  1.00 58.05 113 A 1 
ATOM 913  C C   . SER A 1 113 ? -20.096 -43.888 12.996  1.00 56.10 113 A 1 
ATOM 914  O O   . SER A 1 113 ? -20.791 -44.902 13.082  1.00 52.86 113 A 1 
ATOM 915  C CB  . SER A 1 113 ? -17.617 -44.103 13.545  1.00 55.81 113 A 1 
ATOM 916  O OG  . SER A 1 113 ? -17.738 -43.086 14.508  1.00 49.73 113 A 1 
ATOM 917  N N   . ALA A 1 114 ? -20.590 -42.681 13.274  1.00 50.22 114 A 1 
ATOM 918  C CA  . ALA A 1 114 ? -21.963 -42.418 13.702  1.00 53.60 114 A 1 
ATOM 919  C C   . ALA A 1 114 ? -22.987 -42.773 12.605  1.00 54.13 114 A 1 
ATOM 920  O O   . ALA A 1 114 ? -23.996 -43.422 12.892  1.00 49.80 114 A 1 
ATOM 921  C CB  . ALA A 1 114 ? -22.064 -40.953 14.143  1.00 51.16 114 A 1 
ATOM 922  N N   . ASP A 1 115 ? -22.695 -42.471 11.346  1.00 44.25 115 A 1 
ATOM 923  C CA  . ASP A 1 115 ? -23.550 -42.815 10.199  1.00 47.55 115 A 1 
ATOM 924  C C   . ASP A 1 115 ? -23.561 -44.335 9.918   1.00 46.36 115 A 1 
ATOM 925  O O   . ASP A 1 115 ? -24.568 -44.918 9.507   1.00 43.21 115 A 1 
ATOM 926  C CB  . ASP A 1 115 ? -23.083 -41.983 8.989   1.00 45.19 115 A 1 
ATOM 927  C CG  . ASP A 1 115 ? -24.190 -41.646 7.979   1.00 38.93 115 A 1 
ATOM 928  O OD1 . ASP A 1 115 ? -25.385 -41.710 8.352   1.00 36.96 115 A 1 
ATOM 929  O OD2 . ASP A 1 115 ? -23.828 -41.301 6.833   1.00 36.35 115 A 1 
ATOM 930  N N   . SER A 1 116 ? -22.472 -45.040 10.248  1.00 42.32 116 A 1 
ATOM 931  C CA  . SER A 1 116 ? -22.391 -46.510 10.172  1.00 44.63 116 A 1 
ATOM 932  C C   . SER A 1 116 ? -23.086 -47.239 11.337  1.00 43.37 116 A 1 
ATOM 933  O O   . SER A 1 116 ? -23.486 -48.396 11.192  1.00 40.54 116 A 1 
ATOM 934  C CB  . SER A 1 116 ? -20.927 -46.941 10.029  1.00 42.78 116 A 1 
ATOM 935  O OG  . SER A 1 116 ? -20.212 -46.831 11.240  1.00 39.35 116 A 1 
ATOM 936  N N   . SER A 1 117 ? -23.305 -46.571 12.475  1.00 37.12 117 A 1 
ATOM 937  C CA  . SER A 1 117 ? -23.941 -47.156 13.669  1.00 41.18 117 A 1 
ATOM 938  C C   . SER A 1 117 ? -25.467 -47.307 13.561  1.00 41.13 117 A 1 
ATOM 939  O O   . SER A 1 117 ? -26.070 -48.052 14.336  1.00 39.61 117 A 1 
ATOM 940  C CB  . SER A 1 117 ? -23.524 -46.391 14.930  1.00 39.36 117 A 1 
ATOM 941  O OG  . SER A 1 117 ? -24.045 -45.082 14.970  1.00 35.41 117 A 1 
ATOM 942  N N   . LEU A 1 118 ? -26.088 -46.731 12.533  1.00 32.99 118 A 1 
ATOM 943  C CA  . LEU A 1 118 ? -27.484 -46.997 12.149  1.00 36.15 118 A 1 
ATOM 944  C C   . LEU A 1 118 ? -27.672 -48.354 11.430  1.00 35.08 118 A 1 
ATOM 945  O O   . LEU A 1 118 ? -28.803 -48.746 11.145  1.00 33.07 118 A 1 
ATOM 946  C CB  . LEU A 1 118 ? -28.014 -45.796 11.337  1.00 33.58 118 A 1 
ATOM 947  C CG  . LEU A 1 118 ? -28.449 -44.619 12.232  1.00 31.45 118 A 1 
ATOM 948  C CD1 . LEU A 1 118 ? -28.457 -43.315 11.445  1.00 29.02 118 A 1 
ATOM 949  C CD2 . LEU A 1 118 ? -29.855 -44.845 12.800  1.00 31.95 118 A 1 
ATOM 950  N N   . ARG A 1 119 ? -26.600 -49.114 11.173  1.00 34.34 119 A 1 
ATOM 951  C CA  . ARG A 1 119 ? -26.623 -50.488 10.637  1.00 37.31 119 A 1 
ATOM 952  C C   . ARG A 1 119 ? -25.829 -51.463 11.517  1.00 36.73 119 A 1 
ATOM 953  O O   . ARG A 1 119 ? -24.861 -52.058 11.067  1.00 35.42 119 A 1 
ATOM 954  C CB  . ARG A 1 119 ? -26.185 -50.515 9.162   1.00 34.82 119 A 1 
ATOM 955  C CG  . ARG A 1 119 ? -27.149 -49.774 8.234   1.00 31.59 119 A 1 
ATOM 956  C CD  . ARG A 1 119 ? -26.740 -50.025 6.777   1.00 29.53 119 A 1 
ATOM 957  N NE  . ARG A 1 119 ? -27.529 -49.206 5.848   1.00 27.25 119 A 1 
ATOM 958  C CZ  . ARG A 1 119 ? -27.527 -49.295 4.530   1.00 25.93 119 A 1 
ATOM 959  N NH1 . ARG A 1 119 ? -26.833 -50.197 3.898   1.00 25.16 119 A 1 
ATOM 960  N NH2 . ARG A 1 119 ? -28.223 -48.457 3.813   1.00 25.29 119 A 1 
ATOM 961  N N   . GLY A 1 120 ? -26.263 -51.627 12.753  1.00 32.37 120 A 1 
ATOM 962  C CA  . GLY A 1 120 ? -26.139 -52.853 13.561  1.00 38.09 120 A 1 
ATOM 963  C C   . GLY A 1 120 ? -24.830 -53.666 13.528  1.00 39.32 120 A 1 
ATOM 964  O O   . GLY A 1 120 ? -24.902 -54.888 13.434  1.00 37.46 120 A 1 
ATOM 965  N N   . ALA A 1 121 ? -23.657 -53.064 13.682  1.00 31.61 121 A 1 
ATOM 966  C CA  . ALA A 1 121 ? -22.401 -53.791 13.905  1.00 35.92 121 A 1 
ATOM 967  C C   . ALA A 1 121 ? -21.663 -53.255 15.151  1.00 36.50 121 A 1 
ATOM 968  O O   . ALA A 1 121 ? -21.495 -52.052 15.318  1.00 35.65 121 A 1 
ATOM 969  C CB  . ALA A 1 121 ? -21.549 -53.761 12.631  1.00 33.87 121 A 1 
ATOM 970  N N   . LYS A 1 122 ? -21.268 -54.166 16.054  1.00 30.31 122 A 1 
ATOM 971  C CA  . LYS A 1 122 ? -20.534 -53.860 17.299  1.00 34.24 122 A 1 
ATOM 972  C C   . LYS A 1 122 ? -19.130 -53.306 17.000  1.00 34.58 122 A 1 
ATOM 973  O O   . LYS A 1 122 ? -18.483 -53.823 16.092  1.00 33.54 122 A 1 
ATOM 974  C CB  . LYS A 1 122 ? -20.393 -55.134 18.159  1.00 32.85 122 A 1 
ATOM 975  C CG  . LYS A 1 122 ? -21.669 -55.523 18.917  1.00 29.05 122 A 1 
ATOM 976  C CD  . LYS A 1 122 ? -21.425 -56.807 19.726  1.00 26.61 122 A 1 
ATOM 977  C CE  . LYS A 1 122 ? -22.645 -57.152 20.587  1.00 24.02 122 A 1 
ATOM 978  N NZ  . LYS A 1 122 ? -22.441 -58.415 21.346  1.00 21.83 122 A 1 
ATOM 979  N N   . PRO A 1 123 ? -18.620 -52.354 17.800  1.00 28.08 123 A 1 
ATOM 980  C CA  . PRO A 1 123 ? -17.260 -51.861 17.632  1.00 30.32 123 A 1 
ATOM 981  C C   . PRO A 1 123 ? -16.259 -52.911 18.124  1.00 30.85 123 A 1 
ATOM 982  O O   . PRO A 1 123 ? -16.346 -53.393 19.254  1.00 30.12 123 A 1 
ATOM 983  C CB  . PRO A 1 123 ? -17.193 -50.551 18.424  1.00 28.91 123 A 1 
ATOM 984  C CG  . PRO A 1 123 ? -18.203 -50.762 19.553  1.00 29.61 123 A 1 
ATOM 985  C CD  . PRO A 1 123 ? -19.249 -51.704 18.952  1.00 32.55 123 A 1 
ATOM 986  N N   . CYS A 1 124 ? -15.313 -53.274 17.269  1.00 24.80 124 A 1 
ATOM 987  C CA  . CYS A 1 124 ? -14.182 -54.126 17.620  1.00 27.82 124 A 1 
ATOM 988  C C   . CYS A 1 124 ? -12.884 -53.336 17.446  1.00 28.27 124 A 1 
ATOM 989  O O   . CYS A 1 124 ? -12.630 -52.824 16.357  1.00 27.59 124 A 1 
ATOM 990  C CB  . CYS A 1 124 ? -14.214 -55.388 16.743  1.00 25.89 124 A 1 
ATOM 991  S SG  . CYS A 1 124 ? -13.126 -56.666 17.434  1.00 22.50 124 A 1 
ATOM 992  N N   . GLY A 1 125 ? -12.075 -53.305 18.514  1.00 23.52 125 A 1 
ATOM 993  C CA  . GLY A 1 125 ? -10.618 -53.196 18.423  1.00 26.43 125 A 1 
ATOM 994  C C   . GLY A 1 125 ? -10.012 -51.792 18.366  1.00 27.63 125 A 1 
ATOM 995  O O   . GLY A 1 125 ? -10.271 -51.016 17.459  1.00 26.27 125 A 1 
ATOM 996  N N   . ASN A 1 126 ? -9.126  -51.541 19.330  1.00 23.21 126 A 1 
ATOM 997  C CA  . ASN A 1 126 ? -8.109  -50.485 19.340  1.00 25.46 126 A 1 
ATOM 998  C C   . ASN A 1 126 ? -7.499  -50.256 17.947  1.00 26.02 126 A 1 
ATOM 999  O O   . ASN A 1 126 ? -6.799  -51.131 17.439  1.00 24.93 126 A 1 
ATOM 1000 C CB  . ASN A 1 126 ? -6.981  -50.937 20.293  1.00 24.19 126 A 1 
ATOM 1001 C CG  . ASN A 1 126 ? -7.345  -50.907 21.766  1.00 21.02 126 A 1 
ATOM 1002 O OD1 . ASN A 1 126 ? -8.231  -50.201 22.207  1.00 19.18 126 A 1 
ATOM 1003 N ND2 . ASN A 1 126 ? -6.666  -51.677 22.582  1.00 18.98 126 A 1 
ATOM 1004 N N   . LEU A 1 127 ? -7.706  -49.077 17.367  1.00 27.04 127 A 1 
ATOM 1005 C CA  . LEU A 1 127 ? -6.888  -48.588 16.253  1.00 29.19 127 A 1 
ATOM 1006 C C   . LEU A 1 127 ? -5.723  -47.784 16.833  1.00 29.53 127 A 1 
ATOM 1007 O O   . LEU A 1 127 ? -5.900  -46.730 17.444  1.00 28.84 127 A 1 
ATOM 1008 C CB  . LEU A 1 127 ? -7.750  -47.827 15.227  1.00 27.54 127 A 1 
ATOM 1009 C CG  . LEU A 1 127 ? -8.068  -48.701 13.998  1.00 24.99 127 A 1 
ATOM 1010 C CD1 . LEU A 1 127 ? -9.568  -48.748 13.710  1.00 22.72 127 A 1 
ATOM 1011 C CD2 . LEU A 1 127 ? -7.355  -48.176 12.754  1.00 24.21 127 A 1 
ATOM 1012 N N   . GLU A 1 128 ? -4.551  -48.359 16.677  1.00 24.55 128 A 1 
ATOM 1013 C CA  . GLU A 1 128 ? -3.258  -47.806 17.057  1.00 25.78 128 A 1 
ATOM 1014 C C   . GLU A 1 128 ? -3.014  -46.436 16.406  1.00 26.31 128 A 1 
ATOM 1015 O O   . GLU A 1 128 ? -3.324  -46.196 15.237  1.00 25.66 128 A 1 
ATOM 1016 C CB  . GLU A 1 128 ? -2.167  -48.814 16.648  1.00 24.64 128 A 1 
ATOM 1017 C CG  . GLU A 1 128 ? -2.220  -50.112 17.480  1.00 21.69 128 A 1 
ATOM 1018 C CD  . GLU A 1 128 ? -1.230  -51.189 17.002  1.00 19.40 128 A 1 
ATOM 1019 O OE1 . GLU A 1 128 ? -0.727  -51.930 17.873  1.00 16.89 128 A 1 
ATOM 1020 O OE2 . GLU A 1 128 ? -1.023  -51.290 15.774  1.00 18.71 128 A 1 
ATOM 1021 N N   . LEU A 1 129 ? -2.408  -45.548 17.186  1.00 27.39 129 A 1 
ATOM 1022 C CA  . LEU A 1 129 ? -1.857  -44.238 16.811  1.00 28.28 129 A 1 
ATOM 1023 C C   . LEU A 1 129 ? -0.659  -44.388 15.845  1.00 28.38 129 A 1 
ATOM 1024 O O   . LEU A 1 129 ? 0.451   -43.973 16.173  1.00 27.74 129 A 1 
ATOM 1025 C CB  . LEU A 1 129 ? -1.443  -43.502 18.110  1.00 26.72 129 A 1 
ATOM 1026 C CG  . LEU A 1 129 ? -2.488  -42.541 18.696  1.00 24.87 129 A 1 
ATOM 1027 C CD1 . LEU A 1 129 ? -2.865  -42.936 20.124  1.00 22.82 129 A 1 
ATOM 1028 C CD2 . LEU A 1 129 ? -1.901  -41.117 18.736  1.00 23.85 129 A 1 
ATOM 1029 N N   . PHE A 1 130 ? -0.854  -44.981 14.670  1.00 27.78 130 A 1 
ATOM 1030 C CA  . PHE A 1 130 ? 0.203   -45.038 13.664  1.00 29.00 130 A 1 
ATOM 1031 C C   . PHE A 1 130 ? -0.330  -44.657 12.280  1.00 29.77 130 A 1 
ATOM 1032 O O   . PHE A 1 130 ? -1.302  -45.218 11.791  1.00 28.16 130 A 1 
ATOM 1033 C CB  . PHE A 1 130 ? 0.930   -46.395 13.711  1.00 25.83 130 A 1 
ATOM 1034 C CG  . PHE A 1 130 ? 1.952   -46.482 14.839  1.00 23.25 130 A 1 
ATOM 1035 C CD1 . PHE A 1 130 ? 3.229   -45.916 14.672  1.00 20.44 130 A 1 
ATOM 1036 C CD2 . PHE A 1 130 ? 1.615   -47.089 16.063  1.00 20.27 130 A 1 
ATOM 1037 C CE1 . PHE A 1 130 ? 4.163   -45.951 15.723  1.00 19.53 130 A 1 
ATOM 1038 C CE2 . PHE A 1 130 ? 2.548   -47.119 17.114  1.00 20.66 130 A 1 
ATOM 1039 C CZ  . PHE A 1 130 ? 3.820   -46.549 16.948  1.00 20.41 130 A 1 
ATOM 1040 N N   . ASP A 1 131 ? 0.373   -43.678 11.677  1.00 37.97 131 A 1 
ATOM 1041 C CA  . ASP A 1 131 ? 0.404   -43.304 10.251  1.00 40.25 131 A 1 
ATOM 1042 C C   . ASP A 1 131 ? -0.484  -42.137 9.757   1.00 42.26 131 A 1 
ATOM 1043 O O   . ASP A 1 131 ? -0.920  -42.092 8.605   1.00 40.39 131 A 1 
ATOM 1044 C CB  . ASP A 1 131 ? 0.426   -44.542 9.336   1.00 37.09 131 A 1 
ATOM 1045 C CG  . ASP A 1 131 ? 1.246   -44.319 8.065   1.00 31.90 131 A 1 
ATOM 1046 O OD1 . ASP A 1 131 ? 2.040   -43.348 8.028   1.00 28.63 131 A 1 
ATOM 1047 O OD2 . ASP A 1 131 ? 1.078   -45.101 7.112   1.00 27.94 131 A 1 
ATOM 1048 N N   . VAL A 1 132 ? -0.668  -41.085 10.577  1.00 46.70 132 A 1 
ATOM 1049 C CA  . VAL A 1 132 ? -1.168  -39.772 10.075  1.00 47.68 132 A 1 
ATOM 1050 C C   . VAL A 1 132 ? -0.041  -38.908 9.468   1.00 49.57 132 A 1 
ATOM 1051 O O   . VAL A 1 132 ? -0.295  -38.043 8.631   1.00 47.03 132 A 1 
ATOM 1052 C CB  . VAL A 1 132 ? -1.973  -39.029 11.166  1.00 44.35 132 A 1 
ATOM 1053 C CG1 . VAL A 1 132 ? -2.576  -37.709 10.663  1.00 40.90 132 A 1 
ATOM 1054 C CG2 . VAL A 1 132 ? -3.138  -39.891 11.668  1.00 41.00 132 A 1 
ATOM 1055 N N   . ASN A 1 133 ? 1.217   -39.172 9.796   1.00 51.23 133 A 1 
ATOM 1056 C CA  . ASN A 1 133 ? 2.369   -38.378 9.342   1.00 53.52 133 A 1 
ATOM 1057 C C   . ASN A 1 133 ? 2.784   -38.612 7.877   1.00 56.73 133 A 1 
ATOM 1058 O O   . ASN A 1 133 ? 3.539   -37.806 7.330   1.00 53.37 133 A 1 
ATOM 1059 C CB  . ASN A 1 133 ? 3.550   -38.586 10.313  1.00 48.51 133 A 1 
ATOM 1060 C CG  . ASN A 1 133 ? 3.601   -37.565 11.439  1.00 43.11 133 A 1 
ATOM 1061 O OD1 . ASN A 1 133 ? 2.923   -36.555 11.448  1.00 39.99 133 A 1 
ATOM 1062 N ND2 . ASN A 1 133 ? 4.437   -37.783 12.426  1.00 37.80 133 A 1 
ATOM 1063 N N   . SER A 1 134 ? 2.306   -39.667 7.200   1.00 55.62 134 A 1 
ATOM 1064 C CA  . SER A 1 134 ? 2.783   -39.985 5.841   1.00 58.67 134 A 1 
ATOM 1065 C C   . SER A 1 134 ? 2.167   -39.132 4.723   1.00 65.29 134 A 1 
ATOM 1066 O O   . SER A 1 134 ? 2.726   -39.073 3.621   1.00 60.70 134 A 1 
ATOM 1067 C CB  . SER A 1 134 ? 2.607   -41.476 5.553   1.00 49.00 134 A 1 
ATOM 1068 O OG  . SER A 1 134 ? 1.248   -41.844 5.584   1.00 41.57 134 A 1 
ATOM 1069 N N   . LYS A 1 135 ? 1.059   -38.421 4.984   1.00 78.30 135 A 1 
ATOM 1070 C CA  . LYS A 1 135 ? 0.327   -37.615 3.980   1.00 81.13 135 A 1 
ATOM 1071 C C   . LYS A 1 135 ? 0.462   -36.099 4.138   1.00 85.20 135 A 1 
ATOM 1072 O O   . LYS A 1 135 ? 0.118   -35.376 3.198   1.00 81.47 135 A 1 
ATOM 1073 C CB  . LYS A 1 135 ? -1.150  -38.027 3.950   1.00 74.30 135 A 1 
ATOM 1074 C CG  . LYS A 1 135 ? -1.343  -39.420 3.345   1.00 65.27 135 A 1 
ATOM 1075 C CD  . LYS A 1 135 ? -2.831  -39.762 3.255   1.00 59.58 135 A 1 
ATOM 1076 C CE  . LYS A 1 135 ? -3.005  -41.163 2.670   1.00 51.10 135 A 1 
ATOM 1077 N NZ  . LYS A 1 135 ? -4.429  -41.576 2.661   1.00 42.88 135 A 1 
ATOM 1078 N N   . LEU A 1 136 ? 0.930   -35.604 5.287   1.00 88.47 136 A 1 
ATOM 1079 C CA  . LEU A 1 136 ? 1.107   -34.170 5.487   1.00 89.76 136 A 1 
ATOM 1080 C C   . LEU A 1 136 ? 2.419   -33.706 4.839   1.00 91.81 136 A 1 
ATOM 1081 O O   . LEU A 1 136 ? 3.482   -34.276 5.069   1.00 90.03 136 A 1 
ATOM 1082 C CB  . LEU A 1 136 ? 1.016   -33.837 6.985   1.00 86.95 136 A 1 
ATOM 1083 C CG  . LEU A 1 136 ? 1.023   -32.325 7.279   1.00 80.87 136 A 1 
ATOM 1084 C CD1 . LEU A 1 136 ? -0.173  -31.597 6.670   1.00 74.66 136 A 1 
ATOM 1085 C CD2 . LEU A 1 136 ? 0.980   -32.105 8.789   1.00 74.80 136 A 1 
ATOM 1086 N N   . SER A 1 137 ? 2.330   -32.672 4.019   1.00 93.10 137 A 1 
ATOM 1087 C CA  . SER A 1 137 ? 3.494   -32.010 3.429   1.00 94.39 137 A 1 
ATOM 1088 C C   . SER A 1 137 ? 3.273   -30.509 3.319   1.00 95.32 137 A 1 
ATOM 1089 O O   . SER A 1 137 ? 2.138   -30.030 3.232   1.00 94.31 137 A 1 
ATOM 1090 C CB  . SER A 1 137 ? 3.871   -32.632 2.078   1.00 92.67 137 A 1 
ATOM 1091 O OG  . SER A 1 137 ? 2.784   -32.608 1.165   1.00 89.50 137 A 1 
ATOM 1092 N N   . PHE A 1 138 ? 4.365   -29.775 3.314   1.00 96.22 138 A 1 
ATOM 1093 C CA  . PHE A 1 138 ? 4.424   -28.325 3.214   1.00 96.49 138 A 1 
ATOM 1094 C C   . PHE A 1 138 ? 5.234   -27.935 1.987   1.00 96.75 138 A 1 
ATOM 1095 O O   . PHE A 1 138 ? 6.211   -28.595 1.648   1.00 95.73 138 A 1 
ATOM 1096 C CB  . PHE A 1 138 ? 5.041   -27.740 4.488   1.00 96.03 138 A 1 
ATOM 1097 C CG  . PHE A 1 138 ? 4.249   -28.049 5.743   1.00 95.70 138 A 1 
ATOM 1098 C CD1 . PHE A 1 138 ? 3.298   -27.131 6.222   1.00 92.59 138 A 1 
ATOM 1099 C CD2 . PHE A 1 138 ? 4.447   -29.266 6.422   1.00 93.12 138 A 1 
ATOM 1100 C CE1 . PHE A 1 138 ? 2.552   -27.421 7.373   1.00 92.16 138 A 1 
ATOM 1101 C CE2 . PHE A 1 138 ? 3.694   -29.560 7.569   1.00 92.27 138 A 1 
ATOM 1102 C CZ  . PHE A 1 138 ? 2.751   -28.637 8.048   1.00 93.09 138 A 1 
ATOM 1103 N N   . THR A 1 139 ? 4.839   -26.859 1.328   1.00 97.05 139 A 1 
ATOM 1104 C CA  . THR A 1 139 ? 5.673   -26.202 0.324   1.00 97.19 139 A 1 
ATOM 1105 C C   . THR A 1 139 ? 6.395   -25.035 0.972   1.00 97.43 139 A 1 
ATOM 1106 O O   . THR A 1 139 ? 5.789   -24.311 1.761   1.00 96.89 139 A 1 
ATOM 1107 C CB  . THR A 1 139 ? 4.869   -25.734 -0.891  1.00 96.57 139 A 1 
ATOM 1108 O OG1 . THR A 1 139 ? 3.861   -24.821 -0.526  1.00 91.93 139 A 1 
ATOM 1109 C CG2 . THR A 1 139 ? 4.181   -26.903 -1.586  1.00 91.23 139 A 1 
ATOM 1110 N N   . ILE A 1 140 ? 7.661   -24.849 0.628   1.00 97.15 140 A 1 
ATOM 1111 C CA  . ILE A 1 140 ? 8.460   -23.704 1.054   1.00 97.22 140 A 1 
ATOM 1112 C C   . ILE A 1 140 ? 9.102   -23.060 -0.171  1.00 96.94 140 A 1 
ATOM 1113 O O   . ILE A 1 140 ? 9.643   -23.751 -1.036  1.00 95.73 140 A 1 
ATOM 1114 C CB  . ILE A 1 140 ? 9.448   -24.104 2.170   1.00 96.45 140 A 1 
ATOM 1115 C CG1 . ILE A 1 140 ? 10.171  -22.858 2.730   1.00 83.62 140 A 1 
ATOM 1116 C CG2 . ILE A 1 140 ? 10.437  -25.178 1.711   1.00 86.93 140 A 1 
ATOM 1117 C CD1 . ILE A 1 140 ? 10.934  -23.128 4.029   1.00 85.00 140 A 1 
ATOM 1118 N N   . GLU A 1 141 ? 9.000   -21.736 -0.265  1.00 97.13 141 A 1 
ATOM 1119 C CA  . GLU A 1 141 ? 9.510   -20.955 -1.394  1.00 96.75 141 A 1 
ATOM 1120 C C   . GLU A 1 141 ? 10.048  -19.595 -0.922  1.00 96.96 141 A 1 
ATOM 1121 O O   . GLU A 1 141 ? 9.576   -19.068 0.094   1.00 96.09 141 A 1 
ATOM 1122 C CB  . GLU A 1 141 ? 8.417   -20.816 -2.468  1.00 94.92 141 A 1 
ATOM 1123 C CG  . GLU A 1 141 ? 7.196   -19.974 -2.051  1.00 90.86 141 A 1 
ATOM 1124 C CD  . GLU A 1 141 ? 6.020   -20.029 -3.040  1.00 91.13 141 A 1 
ATOM 1125 O OE1 . GLU A 1 141 ? 4.965   -19.421 -2.725  1.00 83.53 141 A 1 
ATOM 1126 O OE2 . GLU A 1 141 ? 6.092   -20.725 -4.074  1.00 85.85 141 A 1 
ATOM 1127 N N   . PRO A 1 142 ? 11.019  -18.990 -1.635  1.00 97.02 142 A 1 
ATOM 1128 C CA  . PRO A 1 142 ? 11.480  -17.642 -1.334  1.00 96.83 142 A 1 
ATOM 1129 C C   . PRO A 1 142 ? 10.333  -16.630 -1.355  1.00 96.86 142 A 1 
ATOM 1130 O O   . PRO A 1 142 ? 9.522   -16.606 -2.283  1.00 96.07 142 A 1 
ATOM 1131 C CB  . PRO A 1 142 ? 12.535  -17.314 -2.393  1.00 95.91 142 A 1 
ATOM 1132 C CG  . PRO A 1 142 ? 13.053  -18.685 -2.820  1.00 94.17 142 A 1 
ATOM 1133 C CD  . PRO A 1 142 ? 11.802  -19.557 -2.724  1.00 95.88 142 A 1 
ATOM 1134 N N   . LYS A 1 143 ? 10.279  -15.757 -0.346  1.00 96.25 143 A 1 
ATOM 1135 C CA  . LYS A 1 143 ? 9.339   -14.644 -0.287  1.00 95.71 143 A 1 
ATOM 1136 C C   . LYS A 1 143 ? 9.933   -13.463 -1.049  1.00 95.21 143 A 1 
ATOM 1137 O O   . LYS A 1 143 ? 10.788  -12.749 -0.531  1.00 93.61 143 A 1 
ATOM 1138 C CB  . LYS A 1 143 ? 9.008   -14.337 1.173   1.00 95.04 143 A 1 
ATOM 1139 C CG  . LYS A 1 143 ? 7.859   -13.340 1.240   1.00 93.62 143 A 1 
ATOM 1140 C CD  . LYS A 1 143 ? 7.498   -13.021 2.689   1.00 90.84 143 A 1 
ATOM 1141 C CE  . LYS A 1 143 ? 6.399   -11.951 2.736   1.00 86.29 143 A 1 
ATOM 1142 N NZ  . LYS A 1 143 ? 6.862   -10.694 2.113   1.00 82.56 143 A 1 
ATOM 1143 N N   . ILE A 1 144 ? 9.492   -13.304 -2.302  1.00 95.17 144 A 1 
ATOM 1144 C CA  . ILE A 1 144 ? 9.975   -12.245 -3.196  1.00 94.80 144 A 1 
ATOM 1145 C C   . ILE A 1 144 ? 9.573   -10.877 -2.646  1.00 94.02 144 A 1 
ATOM 1146 O O   . ILE A 1 144 ? 8.415   -10.670 -2.272  1.00 91.84 144 A 1 
ATOM 1147 C CB  . ILE A 1 144 ? 9.426   -12.452 -4.619  1.00 93.97 144 A 1 
ATOM 1148 C CG1 . ILE A 1 144 ? 9.756   -13.849 -5.188  1.00 90.08 144 A 1 
ATOM 1149 C CG2 . ILE A 1 144 ? 9.921   -11.369 -5.581  1.00 89.71 144 A 1 
ATOM 1150 C CD1 . ILE A 1 144 ? 11.254  -14.170 -5.266  1.00 76.68 144 A 1 
ATOM 1151 N N   . ASP A 1 145 ? 10.517  -9.943  -2.653  1.00 93.01 145 A 1 
ATOM 1152 C CA  . ASP A 1 145 ? 10.253  -8.554  -2.303  1.00 91.81 145 A 1 
ATOM 1153 C C   . ASP A 1 145 ? 9.825   -7.771  -3.551  1.00 92.20 145 A 1 
ATOM 1154 O O   . ASP A 1 145 ? 10.644  -7.266  -4.327  1.00 89.99 145 A 1 
ATOM 1155 C CB  . ASP A 1 145 ? 11.468  -7.963  -1.588  1.00 88.93 145 A 1 
ATOM 1156 C CG  . ASP A 1 145 ? 11.151  -6.613  -0.939  1.00 84.93 145 A 1 
ATOM 1157 O OD1 . ASP A 1 145 ? 9.947   -6.294  -0.779  1.00 80.08 145 A 1 
ATOM 1158 O OD2 . ASP A 1 145 ? 12.129  -5.955  -0.527  1.00 78.60 145 A 1 
ATOM 1159 N N   . GLY A 1 146 ? 8.526   -7.734  -3.798  1.00 92.50 146 A 1 
ATOM 1160 C CA  . GLY A 1 146 ? 7.924   -7.185  -5.000  1.00 92.51 146 A 1 
ATOM 1161 C C   . GLY A 1 146 ? 6.514   -6.634  -4.780  1.00 92.65 146 A 1 
ATOM 1162 O O   . GLY A 1 146 ? 6.159   -6.166  -3.697  1.00 90.98 146 A 1 
ATOM 1163 N N   . VAL A 1 147 ? 5.709   -6.660  -5.839  1.00 93.16 147 A 1 
ATOM 1164 C CA  . VAL A 1 147 ? 4.327   -6.160  -5.865  1.00 93.57 147 A 1 
ATOM 1165 C C   . VAL A 1 147 ? 3.371   -7.304  -6.172  1.00 94.65 147 A 1 
ATOM 1166 O O   . VAL A 1 147 ? 3.423   -7.898  -7.249  1.00 94.06 147 A 1 
ATOM 1167 C CB  . VAL A 1 147 ? 4.157   -5.017  -6.880  1.00 92.02 147 A 1 
ATOM 1168 C CG1 . VAL A 1 147 ? 2.747   -4.415  -6.815  1.00 85.30 147 A 1 
ATOM 1169 C CG2 . VAL A 1 147 ? 5.155   -3.887  -6.613  1.00 85.61 147 A 1 
ATOM 1170 N N   . GLY A 1 148 ? 2.460   -7.597  -5.232  1.00 94.22 148 A 1 
ATOM 1171 C CA  . GLY A 1 148 ? 1.452   -8.644  -5.378  1.00 94.17 148 A 1 
ATOM 1172 C C   . GLY A 1 148 ? 0.438   -8.339  -6.479  1.00 94.52 148 A 1 
ATOM 1173 O O   . GLY A 1 148 ? -0.156  -7.255  -6.512  1.00 93.48 148 A 1 
ATOM 1174 N N   . MET A 1 149 ? 0.212   -9.315  -7.362  1.00 95.04 149 A 1 
ATOM 1175 C CA  . MET A 1 149 ? -0.607  -9.208  -8.567  1.00 95.26 149 A 1 
ATOM 1176 C C   . MET A 1 149 ? -1.660  -10.312 -8.673  1.00 95.94 149 A 1 
ATOM 1177 O O   . MET A 1 149 ? -1.413  -11.460 -8.301  1.00 95.12 149 A 1 
ATOM 1178 C CB  . MET A 1 149 ? 0.298   -9.260  -9.807  1.00 93.63 149 A 1 
ATOM 1179 C CG  . MET A 1 149 ? 1.222   -8.048  -9.923  1.00 84.67 149 A 1 
ATOM 1180 S SD  . MET A 1 149 ? 0.423   -6.429  -10.026 1.00 86.24 149 A 1 
ATOM 1181 C CE  . MET A 1 149 ? -0.666  -6.718  -11.437 1.00 76.01 149 A 1 
ATOM 1182 N N   . SER A 1 150 ? -2.801  -9.970  -9.268  1.00 95.88 150 A 1 
ATOM 1183 C CA  . SER A 1 150 ? -3.817  -10.895 -9.766  1.00 96.06 150 A 1 
ATOM 1184 C C   . SER A 1 150 ? -3.848  -10.852 -11.296 1.00 96.51 150 A 1 
ATOM 1185 O O   . SER A 1 150 ? -3.893  -9.771  -11.886 1.00 95.83 150 A 1 
ATOM 1186 C CB  . SER A 1 150 ? -5.189  -10.544 -9.189  1.00 94.80 150 A 1 
ATOM 1187 O OG  . SER A 1 150 ? -6.150  -11.457 -9.670  1.00 84.67 150 A 1 
ATOM 1188 N N   . LEU A 1 151 ? -3.807  -12.022 -11.940 1.00 96.16 151 A 1 
ATOM 1189 C CA  . LEU A 1 151 ? -3.878  -12.205 -13.387 1.00 96.49 151 A 1 
ATOM 1190 C C   . LEU A 1 151 ? -5.098  -13.064 -13.717 1.00 96.52 151 A 1 
ATOM 1191 O O   . LEU A 1 151 ? -5.122  -14.255 -13.399 1.00 95.64 151 A 1 
ATOM 1192 C CB  . LEU A 1 151 ? -2.599  -12.882 -13.912 1.00 96.63 151 A 1 
ATOM 1193 C CG  . LEU A 1 151 ? -1.260  -12.208 -13.573 1.00 95.77 151 A 1 
ATOM 1194 C CD1 . LEU A 1 151 ? -0.136  -13.013 -14.230 1.00 92.57 151 A 1 
ATOM 1195 C CD2 . LEU A 1 151 ? -1.180  -10.774 -14.088 1.00 92.99 151 A 1 
ATOM 1196 N N   . THR A 1 152 ? -6.091  -12.494 -14.384 1.00 95.46 152 A 1 
ATOM 1197 C CA  . THR A 1 152 ? -7.309  -13.201 -14.789 1.00 95.41 152 A 1 
ATOM 1198 C C   . THR A 1 152 ? -7.211  -13.654 -16.240 1.00 95.76 152 A 1 
ATOM 1199 O O   . THR A 1 152 ? -7.114  -12.833 -17.159 1.00 94.88 152 A 1 
ATOM 1200 C CB  . THR A 1 152 ? -8.556  -12.341 -14.565 1.00 94.52 152 A 1 
ATOM 1201 O OG1 . THR A 1 152 ? -8.631  -11.966 -13.212 1.00 89.88 152 A 1 
ATOM 1202 C CG2 . THR A 1 152 ? -9.842  -13.101 -14.885 1.00 89.83 152 A 1 
ATOM 1203 N N   . TYR A 1 153 ? -7.285  -14.963 -16.446 1.00 95.47 153 A 1 
ATOM 1204 C CA  . TYR A 1 153 ? -7.370  -15.595 -17.759 1.00 95.50 153 A 1 
ATOM 1205 C C   . TYR A 1 153 ? -8.795  -16.083 -18.018 1.00 95.19 153 A 1 
ATOM 1206 O O   . TYR A 1 153 ? -9.373  -16.803 -17.203 1.00 93.64 153 A 1 
ATOM 1207 C CB  . TYR A 1 153 ? -6.365  -16.745 -17.881 1.00 95.85 153 A 1 
ATOM 1208 C CG  . TYR A 1 153 ? -4.918  -16.295 -17.919 1.00 96.32 153 A 1 
ATOM 1209 C CD1 . TYR A 1 153 ? -4.230  -16.230 -19.146 1.00 92.88 153 A 1 
ATOM 1210 C CD2 . TYR A 1 153 ? -4.263  -15.921 -16.731 1.00 92.68 153 A 1 
ATOM 1211 C CE1 . TYR A 1 153 ? -2.897  -15.783 -19.191 1.00 92.82 153 A 1 
ATOM 1212 C CE2 . TYR A 1 153 ? -2.936  -15.462 -16.770 1.00 92.82 153 A 1 
ATOM 1213 C CZ  . TYR A 1 153 ? -2.253  -15.389 -18.002 1.00 96.13 153 A 1 
ATOM 1214 O OH  . TYR A 1 153 ? -0.981  -14.923 -18.039 1.00 95.79 153 A 1 
ATOM 1215 N N   . ILE A 1 154 ? -9.337  -15.740 -19.189 1.00 91.74 154 A 1 
ATOM 1216 C CA  . ILE A 1 154 ? -10.620 -16.237 -19.695 1.00 91.30 154 A 1 
ATOM 1217 C C   . ILE A 1 154 ? -10.334 -17.078 -20.938 1.00 91.53 154 A 1 
ATOM 1218 O O   . ILE A 1 154 ? -9.698  -16.602 -21.881 1.00 90.52 154 A 1 
ATOM 1219 C CB  . ILE A 1 154 ? -11.612 -15.082 -19.965 1.00 90.50 154 A 1 
ATOM 1220 C CG1 . ILE A 1 154 ? -11.858 -14.271 -18.670 1.00 88.42 154 A 1 
ATOM 1221 C CG2 . ILE A 1 154 ? -12.933 -15.650 -20.515 1.00 87.49 154 A 1 
ATOM 1222 C CD1 . ILE A 1 154 ? -12.798 -13.070 -18.843 1.00 79.67 154 A 1 
ATOM 1223 N N   . ASN A 1 155 ? -10.759 -18.349 -20.934 1.00 93.09 155 A 1 
ATOM 1224 C CA  . ASN A 1 155 ? -10.446 -19.319 -21.992 1.00 92.93 155 A 1 
ATOM 1225 C C   . ASN A 1 155 ? -8.941  -19.368 -22.349 1.00 93.55 155 A 1 
ATOM 1226 O O   . ASN A 1 155 ? -8.554  -19.540 -23.506 1.00 91.25 155 A 1 
ATOM 1227 C CB  . ASN A 1 155 ? -11.369 -19.071 -23.201 1.00 91.81 155 A 1 
ATOM 1228 C CG  . ASN A 1 155 ? -12.823 -19.330 -22.867 1.00 87.95 155 A 1 
ATOM 1229 O OD1 . ASN A 1 155 ? -13.175 -20.357 -22.315 1.00 80.27 155 A 1 
ATOM 1230 N ND2 . ASN A 1 155 ? -13.713 -18.424 -23.191 1.00 78.88 155 A 1 
ATOM 1231 N N   . GLY A 1 156 ? -8.090  -19.189 -21.343 1.00 93.14 156 A 1 
ATOM 1232 C CA  . GLY A 1 156 ? -6.636  -19.204 -21.497 1.00 93.81 156 A 1 
ATOM 1233 C C   . GLY A 1 156 ? -6.009  -17.916 -22.041 1.00 95.07 156 A 1 
ATOM 1234 O O   . GLY A 1 156 ? -4.799  -17.912 -22.252 1.00 93.76 156 A 1 
ATOM 1235 N N   . ILE A 1 157 ? -6.760  -16.843 -22.257 1.00 94.11 157 A 1 
ATOM 1236 C CA  . ILE A 1 157 ? -6.259  -15.534 -22.717 1.00 94.42 157 A 1 
ATOM 1237 C C   . ILE A 1 157 ? -6.227  -14.570 -21.530 1.00 94.80 157 A 1 
ATOM 1238 O O   . ILE A 1 157 ? -7.221  -14.454 -20.815 1.00 93.92 157 A 1 
ATOM 1239 C CB  . ILE A 1 157 ? -7.117  -14.991 -23.882 1.00 93.62 157 A 1 
ATOM 1240 C CG1 . ILE A 1 157 ? -7.110  -15.989 -25.067 1.00 90.03 157 A 1 
ATOM 1241 C CG2 . ILE A 1 157 ? -6.609  -13.610 -24.333 1.00 89.63 157 A 1 
ATOM 1242 C CD1 . ILE A 1 157 ? -8.044  -15.607 -26.221 1.00 79.37 157 A 1 
ATOM 1243 N N   . LEU A 1 158 ? -5.110  -13.866 -21.332 1.00 94.15 158 A 1 
ATOM 1244 C CA  . LEU A 1 158 ? -4.982  -12.832 -20.301 1.00 94.66 158 A 1 
ATOM 1245 C C   . LEU A 1 158 ? -5.964  -11.684 -20.583 1.00 94.17 158 A 1 
ATOM 1246 O O   . LEU A 1 158 ? -5.820  -10.973 -21.577 1.00 93.05 158 A 1 
ATOM 1247 C CB  . LEU A 1 158 ? -3.526  -12.337 -20.246 1.00 95.12 158 A 1 
ATOM 1248 C CG  . LEU A 1 158 ? -3.276  -11.230 -19.203 1.00 94.58 158 A 1 
ATOM 1249 C CD1 . LEU A 1 158 ? -3.537  -11.703 -17.773 1.00 90.62 158 A 1 
ATOM 1250 C CD2 . LEU A 1 158 ? -1.821  -10.766 -19.291 1.00 90.59 158 A 1 
ATOM 1251 N N   . SER A 1 159 ? -6.948  -11.528 -19.709 1.00 93.31 159 A 1 
ATOM 1252 C CA  . SER A 1 159 ? -8.042  -10.566 -19.857 1.00 92.20 159 A 1 
ATOM 1253 C C   . SER A 1 159 ? -7.863  -9.348  -18.956 1.00 92.10 159 A 1 
ATOM 1254 O O   . SER A 1 159 ? -7.993  -8.226  -19.431 1.00 89.88 159 A 1 
ATOM 1255 C CB  . SER A 1 159 ? -9.369  -11.262 -19.555 1.00 90.96 159 A 1 
ATOM 1256 O OG  . SER A 1 159 ? -10.451 -10.389 -19.812 1.00 79.08 159 A 1 
ATOM 1257 N N   . VAL A 1 160 ? -7.551  -9.558  -17.672 1.00 93.42 160 A 1 
ATOM 1258 C CA  . VAL A 1 160 ? -7.396  -8.493  -16.670 1.00 93.71 160 A 1 
ATOM 1259 C C   . VAL A 1 160 ? -6.180  -8.787  -15.800 1.00 94.54 160 A 1 
ATOM 1260 O O   . VAL A 1 160 ? -5.964  -9.931  -15.396 1.00 94.15 160 A 1 
ATOM 1261 C CB  . VAL A 1 160 ? -8.667  -8.343  -15.803 1.00 92.43 160 A 1 
ATOM 1262 C CG1 . VAL A 1 160 ? -8.528  -7.215  -14.771 1.00 86.48 160 A 1 
ATOM 1263 C CG2 . VAL A 1 160 ? -9.907  -8.028  -16.650 1.00 86.62 160 A 1 
ATOM 1264 N N   . ALA A 1 161 ? -5.403  -7.751  -15.489 1.00 95.05 161 A 1 
ATOM 1265 C CA  . ALA A 1 161 ? -4.343  -7.811  -14.496 1.00 95.20 161 A 1 
ATOM 1266 C C   . ALA A 1 161 ? -4.487  -6.647  -13.515 1.00 94.89 161 A 1 
ATOM 1267 O O   . ALA A 1 161 ? -4.608  -5.496  -13.935 1.00 94.15 161 A 1 
ATOM 1268 C CB  . ALA A 1 161 ? -2.991  -7.814  -15.205 1.00 95.54 161 A 1 
ATOM 1269 N N   . ALA A 1 162 ? -4.469  -6.950  -12.223 1.00 95.35 162 A 1 
ATOM 1270 C CA  . ALA A 1 162 ? -4.673  -5.958  -11.177 1.00 94.77 162 A 1 
ATOM 1271 C C   . ALA A 1 162 ? -3.658  -6.100  -10.040 1.00 94.58 162 A 1 
ATOM 1272 O O   . ALA A 1 162 ? -3.273  -7.211  -9.663  1.00 93.84 162 A 1 
ATOM 1273 C CB  . ALA A 1 162 ? -6.116  -6.055  -10.675 1.00 93.91 162 A 1 
ATOM 1274 N N   . THR A 1 163 ? -3.243  -4.968  -9.468  1.00 93.92 163 A 1 
ATOM 1275 C CA  . THR A 1 163 ? -2.475  -4.949  -8.211  1.00 93.17 163 A 1 
ATOM 1276 C C   . THR A 1 163 ? -3.337  -5.466  -7.056  1.00 92.89 163 A 1 
ATOM 1277 O O   . THR A 1 163 ? -4.562  -5.495  -7.155  1.00 92.02 163 A 1 
ATOM 1278 C CB  . THR A 1 163 ? -1.945  -3.547  -7.874  1.00 92.38 163 A 1 
ATOM 1279 O OG1 . THR A 1 163 ? -3.007  -2.668  -7.613  1.00 89.24 163 A 1 
ATOM 1280 C CG2 . THR A 1 163 ? -1.085  -2.955  -8.986  1.00 88.46 163 A 1 
ATOM 1281 N N   . ARG A 1 164 ? -2.715  -5.852  -5.934  1.00 92.53 164 A 1 
ATOM 1282 C CA  . ARG A 1 164 ? -3.459  -6.326  -4.751  1.00 91.99 164 A 1 
ATOM 1283 C C   . ARG A 1 164 ? -4.420  -5.268  -4.198  1.00 90.83 164 A 1 
ATOM 1284 O O   . ARG A 1 164 ? -5.519  -5.614  -3.774  1.00 86.94 164 A 1 
ATOM 1285 C CB  . ARG A 1 164 ? -2.462  -6.788  -3.673  1.00 90.68 164 A 1 
ATOM 1286 C CG  . ARG A 1 164 ? -3.174  -7.479  -2.500  1.00 86.63 164 A 1 
ATOM 1287 C CD  . ARG A 1 164 ? -2.207  -7.813  -1.369  1.00 85.18 164 A 1 
ATOM 1288 N NE  . ARG A 1 164 ? -1.754  -6.583  -0.692  1.00 79.08 164 A 1 
ATOM 1289 C CZ  . ARG A 1 164 ? -0.937  -6.501  0.339   1.00 76.29 164 A 1 
ATOM 1290 N NH1 . ARG A 1 164 ? -0.383  -7.553  0.878   1.00 66.45 164 A 1 
ATOM 1291 N NH2 . ARG A 1 164 ? -0.674  -5.340  0.852   1.00 67.37 164 A 1 
ATOM 1292 N N   . GLY A 1 165 ? -4.011  -4.002  -4.183  1.00 88.76 165 A 1 
ATOM 1293 C CA  . GLY A 1 165 ? -4.767  -2.924  -3.537  1.00 87.16 165 A 1 
ATOM 1294 C C   . GLY A 1 165 ? -5.059  -3.213  -2.055  1.00 86.75 165 A 1 
ATOM 1295 O O   . GLY A 1 165 ? -4.189  -3.694  -1.329  1.00 83.72 165 A 1 
ATOM 1296 N N   . ASP A 1 166 ? -6.294  -2.950  -1.617  1.00 84.94 166 A 1 
ATOM 1297 C CA  . ASP A 1 166 ? -6.790  -3.228  -0.257  1.00 83.36 166 A 1 
ATOM 1298 C C   . ASP A 1 166 ? -7.140  -4.710  -0.004  1.00 84.52 166 A 1 
ATOM 1299 O O   . ASP A 1 166 ? -7.639  -5.067  1.058   1.00 82.18 166 A 1 
ATOM 1300 C CB  . ASP A 1 166 ? -7.979  -2.298  0.052   1.00 80.32 166 A 1 
ATOM 1301 C CG  . ASP A 1 166 ? -9.203  -2.508  -0.855  1.00 76.44 166 A 1 
ATOM 1302 O OD1 . ASP A 1 166 ? -9.276  -3.549  -1.546  1.00 72.75 166 A 1 
ATOM 1303 O OD2 . ASP A 1 166 ? -10.052 -1.592  -0.887  1.00 72.49 166 A 1 
ATOM 1304 N N   . GLY A 1 167 ? -6.881  -5.572  -0.977  1.00 86.01 167 A 1 
ATOM 1305 C CA  . GLY A 1 167 ? -7.217  -6.991  -0.957  1.00 86.81 167 A 1 
ATOM 1306 C C   . GLY A 1 167 ? -8.558  -7.330  -1.614  1.00 88.55 167 A 1 
ATOM 1307 O O   . GLY A 1 167 ? -8.711  -8.450  -2.100  1.00 86.96 167 A 1 
ATOM 1308 N N   . GLU A 1 168 ? -9.498  -6.399  -1.695  1.00 85.73 168 A 1 
ATOM 1309 C CA  . GLU A 1 168 ? -10.777 -6.557  -2.403  1.00 85.70 168 A 1 
ATOM 1310 C C   . GLU A 1 168 ? -10.745 -5.890  -3.781  1.00 87.69 168 A 1 
ATOM 1311 O O   . GLU A 1 168 ? -11.252 -6.444  -4.758  1.00 85.93 168 A 1 
ATOM 1312 C CB  . GLU A 1 168 ? -11.935 -5.970  -1.583  1.00 82.88 168 A 1 
ATOM 1313 C CG  . GLU A 1 168 ? -12.186 -6.728  -0.274  1.00 74.68 168 A 1 
ATOM 1314 C CD  . GLU A 1 168 ? -13.487 -6.303  0.433   1.00 69.27 168 A 1 
ATOM 1315 O OE1 . GLU A 1 168 ? -13.825 -6.959  1.447   1.00 60.40 168 A 1 
ATOM 1316 O OE2 . GLU A 1 168 ? -14.169 -5.367  -0.048  1.00 58.82 168 A 1 
ATOM 1317 N N   . THR A 1 169 ? -10.127 -4.712  -3.869  1.00 87.70 169 A 1 
ATOM 1318 C CA  . THR A 1 169 ? -10.050 -3.890  -5.075  1.00 87.75 169 A 1 
ATOM 1319 C C   . THR A 1 169 ? -8.607  -3.476  -5.348  1.00 88.34 169 A 1 
ATOM 1320 O O   . THR A 1 169 ? -7.943  -2.886  -4.498  1.00 86.65 169 A 1 
ATOM 1321 C CB  . THR A 1 169 ? -10.950 -2.654  -4.954  1.00 86.03 169 A 1 
ATOM 1322 O OG1 . THR A 1 169 ? -12.269 -3.045  -4.637  1.00 80.71 169 A 1 
ATOM 1323 C CG2 . THR A 1 169 ? -11.034 -1.872  -6.265  1.00 79.92 169 A 1 
ATOM 1324 N N   . GLY A 1 170 ? -8.118  -3.773  -6.549  1.00 89.70 170 A 1 
ATOM 1325 C CA  . GLY A 1 170 ? -6.803  -3.377  -7.043  1.00 90.06 170 A 1 
ATOM 1326 C C   . GLY A 1 170 ? -6.874  -2.348  -8.171  1.00 90.74 170 A 1 
ATOM 1327 O O   . GLY A 1 170 ? -7.947  -1.895  -8.568  1.00 89.96 170 A 1 
ATOM 1328 N N   . GLU A 1 171 ? -5.707  -1.981  -8.700  1.00 90.64 171 A 1 
ATOM 1329 C CA  . GLU A 1 171 ? -5.545  -1.069  -9.838  1.00 90.66 171 A 1 
ATOM 1330 C C   . GLU A 1 171 ? -5.426  -1.865  -11.139 1.00 91.94 171 A 1 
ATOM 1331 O O   . GLU A 1 171 ? -4.621  -2.805  -11.197 1.00 91.41 171 A 1 
ATOM 1332 C CB  . GLU A 1 171 ? -4.265  -0.245  -9.657  1.00 88.33 171 A 1 
ATOM 1333 C CG  . GLU A 1 171 ? -4.246  0.639   -8.407  1.00 82.72 171 A 1 
ATOM 1334 C CD  . GLU A 1 171 ? -2.823  1.031   -7.979  1.00 83.43 171 A 1 
ATOM 1335 O OE1 . GLU A 1 171 ? -2.690  1.741   -6.958  1.00 73.28 171 A 1 
ATOM 1336 O OE2 . GLU A 1 171 ? -1.825  0.579   -8.585  1.00 75.33 171 A 1 
ATOM 1337 N N   . ASP A 1 172 ? -6.148  -1.476  -12.193 1.00 90.45 172 A 1 
ATOM 1338 C CA  . ASP A 1 172 ? -5.992  -2.060  -13.527 1.00 90.98 172 A 1 
ATOM 1339 C C   . ASP A 1 172 ? -4.644  -1.661  -14.137 1.00 90.61 172 A 1 
ATOM 1340 O O   . ASP A 1 172 ? -4.403  -0.506  -14.477 1.00 89.52 172 A 1 
ATOM 1341 C CB  . ASP A 1 172 ? -7.159  -1.670  -14.449 1.00 91.08 172 A 1 
ATOM 1342 C CG  . ASP A 1 172 ? -7.185  -2.476  -15.761 1.00 90.74 172 A 1 
ATOM 1343 O OD1 . ASP A 1 172 ? -6.164  -3.119  -16.106 1.00 86.61 172 A 1 
ATOM 1344 O OD2 . ASP A 1 172 ? -8.246  -2.496  -16.414 1.00 85.36 172 A 1 
ATOM 1345 N N   . VAL A 1 173 ? -3.764  -2.642  -14.292 1.00 92.50 173 A 1 
ATOM 1346 C CA  . VAL A 1 173 ? -2.448  -2.501  -14.926 1.00 92.46 173 A 1 
ATOM 1347 C C   . VAL A 1 173 ? -2.286  -3.482  -16.092 1.00 93.00 173 A 1 
ATOM 1348 O O   . VAL A 1 173 ? -1.178  -3.889  -16.441 1.00 92.71 173 A 1 
ATOM 1349 C CB  . VAL A 1 173 ? -1.313  -2.601  -13.887 1.00 92.40 173 A 1 
ATOM 1350 C CG1 . VAL A 1 173 ? -1.320  -1.407  -12.929 1.00 89.40 173 A 1 
ATOM 1351 C CG2 . VAL A 1 173 ? -1.402  -3.888  -13.065 1.00 88.85 173 A 1 
ATOM 1352 N N   . THR A 1 174 ? -3.398  -3.880  -16.707 1.00 92.22 174 A 1 
ATOM 1353 C CA  . THR A 1 174 ? -3.460  -4.941  -17.725 1.00 92.35 174 A 1 
ATOM 1354 C C   . THR A 1 174 ? -2.511  -4.681  -18.896 1.00 92.48 174 A 1 
ATOM 1355 O O   . THR A 1 174 ? -1.750  -5.568  -19.285 1.00 92.17 174 A 1 
ATOM 1356 C CB  . THR A 1 174 ? -4.896  -5.102  -18.255 1.00 92.72 174 A 1 
ATOM 1357 O OG1 . THR A 1 174 ? -5.770  -5.387  -17.193 1.00 89.82 174 A 1 
ATOM 1358 C CG2 . THR A 1 174 ? -5.030  -6.260  -19.240 1.00 89.51 174 A 1 
ATOM 1359 N N   . GLU A 1 175 ? -2.515  -3.469  -19.455 1.00 90.00 175 A 1 
ATOM 1360 C CA  . GLU A 1 175 ? -1.665  -3.139  -20.607 1.00 89.54 175 A 1 
ATOM 1361 C C   . GLU A 1 175 ? -0.175  -3.120  -20.247 1.00 90.48 175 A 1 
ATOM 1362 O O   . GLU A 1 175 ? 0.665   -3.545  -21.041 1.00 89.23 175 A 1 
ATOM 1363 C CB  . GLU A 1 175 ? -2.113  -1.803  -21.221 1.00 88.89 175 A 1 
ATOM 1364 C CG  . GLU A 1 175 ? -3.531  -1.863  -21.820 1.00 84.89 175 A 1 
ATOM 1365 C CD  . GLU A 1 175 ? -3.696  -3.035  -22.800 1.00 80.69 175 A 1 
ATOM 1366 O OE1 . GLU A 1 175 ? -4.604  -3.883  -22.608 1.00 70.83 175 A 1 
ATOM 1367 O OE2 . GLU A 1 175 ? -2.851  -3.192  -23.706 1.00 71.18 175 A 1 
ATOM 1368 N N   . ASN A 1 176 ? 0.159   -2.725  -19.019 1.00 92.66 176 A 1 
ATOM 1369 C CA  . ASN A 1 176 ? 1.527   -2.743  -18.500 1.00 92.40 176 A 1 
ATOM 1370 C C   . ASN A 1 176 ? 2.008   -4.189  -18.310 1.00 93.12 176 A 1 
ATOM 1371 O O   . ASN A 1 176 ? 3.094   -4.549  -18.767 1.00 92.45 176 A 1 
ATOM 1372 C CB  . ASN A 1 176 ? 1.579   -1.929  -17.197 1.00 91.40 176 A 1 
ATOM 1373 C CG  . ASN A 1 176 ? 1.210   -0.465  -17.404 1.00 89.03 176 A 1 
ATOM 1374 O OD1 . ASN A 1 176 ? 0.179   -0.124  -17.951 1.00 78.23 176 A 1 
ATOM 1375 N ND2 . ASN A 1 176 ? 2.045   0.453   -16.998 1.00 77.24 176 A 1 
ATOM 1376 N N   . ILE A 1 177 ? 1.170   -5.042  -17.726 1.00 94.61 177 A 1 
ATOM 1377 C CA  . ILE A 1 177 ? 1.451   -6.466  -17.511 1.00 95.22 177 A 1 
ATOM 1378 C C   . ILE A 1 177 ? 1.675   -7.214  -18.830 1.00 95.33 177 A 1 
ATOM 1379 O O   . ILE A 1 177 ? 2.579   -8.050  -18.915 1.00 94.71 177 A 1 
ATOM 1380 C CB  . ILE A 1 177 ? 0.311   -7.082  -16.679 1.00 95.09 177 A 1 
ATOM 1381 C CG1 . ILE A 1 177 ? 0.387   -6.604  -15.214 1.00 92.39 177 A 1 
ATOM 1382 C CG2 . ILE A 1 177 ? 0.288   -8.610  -16.747 1.00 93.51 177 A 1 
ATOM 1383 C CD1 . ILE A 1 177 ? 1.590   -7.125  -14.412 1.00 88.73 177 A 1 
ATOM 1384 N N   . LYS A 1 178 ? 0.922   -6.886  -19.885 1.00 94.44 178 A 1 
ATOM 1385 C CA  . LYS A 1 178 ? 1.102   -7.489  -21.220 1.00 93.85 178 A 1 
ATOM 1386 C C   . LYS A 1 178 ? 2.488   -7.234  -21.835 1.00 93.83 178 A 1 
ATOM 1387 O O   . LYS A 1 178 ? 2.840   -7.904  -22.807 1.00 93.08 178 A 1 
ATOM 1388 C CB  . LYS A 1 178 ? 0.009   -6.977  -22.166 1.00 94.11 178 A 1 
ATOM 1389 C CG  . LYS A 1 178 ? -1.366  -7.622  -21.920 1.00 92.91 178 A 1 
ATOM 1390 C CD  . LYS A 1 178 ? -2.415  -6.905  -22.783 1.00 90.19 178 A 1 
ATOM 1391 C CE  . LYS A 1 178 ? -3.833  -7.411  -22.504 1.00 86.52 178 A 1 
ATOM 1392 N NZ  . LYS A 1 178 ? -4.846  -6.531  -23.136 1.00 79.22 178 A 1 
ATOM 1393 N N   . THR A 1 179 ? 3.271   -6.300  -21.302 1.00 94.39 179 A 1 
ATOM 1394 C CA  . THR A 1 179 ? 4.645   -6.032  -21.758 1.00 93.64 179 A 1 
ATOM 1395 C C   . THR A 1 179 ? 5.698   -6.914  -21.079 1.00 94.18 179 A 1 
ATOM 1396 O O   . THR A 1 179 ? 6.819   -7.000  -21.578 1.00 93.08 179 A 1 
ATOM 1397 C CB  . THR A 1 179 ? 5.026   -4.552  -21.610 1.00 93.12 179 A 1 
ATOM 1398 O OG1 . THR A 1 179 ? 5.244   -4.191  -20.272 1.00 89.30 179 A 1 
ATOM 1399 C CG2 . THR A 1 179 ? 3.995   -3.599  -22.212 1.00 87.82 179 A 1 
ATOM 1400 N N   . ILE A 1 180 ? 5.352   -7.603  -19.986 1.00 95.20 180 A 1 
ATOM 1401 C CA  . ILE A 1 180 ? 6.276   -8.432  -19.209 1.00 95.44 180 A 1 
ATOM 1402 C C   . ILE A 1 180 ? 6.427   -9.799  -19.883 1.00 95.36 180 A 1 
ATOM 1403 O O   . ILE A 1 180 ? 5.454   -10.521 -20.101 1.00 94.48 180 A 1 
ATOM 1404 C CB  . ILE A 1 180 ? 5.815   -8.527  -17.738 1.00 95.57 180 A 1 
ATOM 1405 C CG1 . ILE A 1 180 ? 5.741   -7.103  -17.133 1.00 94.13 180 A 1 
ATOM 1406 C CG2 . ILE A 1 180 ? 6.771   -9.430  -16.935 1.00 94.30 180 A 1 
ATOM 1407 C CD1 . ILE A 1 180 ? 5.251   -7.052  -15.687 1.00 90.25 180 A 1 
ATOM 1408 N N   . SER A 1 181 ? 7.668   -10.169 -20.213 1.00 95.29 181 A 1 
ATOM 1409 C CA  . SER A 1 181 ? 7.978   -11.391 -20.969 1.00 94.29 181 A 1 
ATOM 1410 C C   . SER A 1 181 ? 7.688   -12.685 -20.211 1.00 94.57 181 A 1 
ATOM 1411 O O   . SER A 1 181 ? 7.379   -13.698 -20.831 1.00 92.21 181 A 1 
ATOM 1412 C CB  . SER A 1 181 ? 9.453   -11.386 -21.386 1.00 92.22 181 A 1 
ATOM 1413 O OG  . SER A 1 181 ? 10.304  -11.287 -20.261 1.00 79.82 181 A 1 
ATOM 1414 N N   . ASP A 1 182 ? 7.778   -12.658 -18.881 1.00 94.36 182 A 1 
ATOM 1415 C CA  . ASP A 1 182 ? 7.580   -13.834 -18.025 1.00 93.90 182 A 1 
ATOM 1416 C C   . ASP A 1 182 ? 6.092   -14.171 -17.809 1.00 94.71 182 A 1 
ATOM 1417 O O   . ASP A 1 182 ? 5.770   -15.206 -17.224 1.00 92.66 182 A 1 
ATOM 1418 C CB  . ASP A 1 182 ? 8.325   -13.625 -16.697 1.00 92.02 182 A 1 
ATOM 1419 C CG  . ASP A 1 182 ? 9.854   -13.574 -16.834 1.00 91.33 182 A 1 
ATOM 1420 O OD1 . ASP A 1 182 ? 10.418  -13.968 -17.890 1.00 86.89 182 A 1 
ATOM 1421 O OD2 . ASP A 1 182 ? 10.511  -13.181 -15.853 1.00 86.78 182 A 1 
ATOM 1422 N N   . ILE A 1 183 ? 5.187   -13.335 -18.315 1.00 95.87 183 A 1 
ATOM 1423 C CA  . ILE A 1 183 ? 3.739   -13.533 -18.221 1.00 96.48 183 A 1 
ATOM 1424 C C   . ILE A 1 183 ? 3.190   -13.930 -19.600 1.00 96.48 183 A 1 
ATOM 1425 O O   . ILE A 1 183 ? 3.149   -13.098 -20.519 1.00 95.51 183 A 1 
ATOM 1426 C CB  . ILE A 1 183 ? 3.050   -12.279 -17.643 1.00 96.47 183 A 1 
ATOM 1427 C CG1 . ILE A 1 183 ? 3.605   -11.988 -16.225 1.00 94.76 183 A 1 
ATOM 1428 C CG2 . ILE A 1 183 ? 1.525   -12.484 -17.603 1.00 94.73 183 A 1 
ATOM 1429 C CD1 . ILE A 1 183 ? 3.073   -10.700 -15.597 1.00 92.43 183 A 1 
ATOM 1430 N N   . PRO A 1 184 ? 2.734   -15.183 -19.784 1.00 96.94 184 A 1 
ATOM 1431 C CA  . PRO A 1 184 ? 2.150   -15.606 -21.049 1.00 96.69 184 A 1 
ATOM 1432 C C   . PRO A 1 184 ? 0.825   -14.875 -21.302 1.00 96.89 184 A 1 
ATOM 1433 O O   . PRO A 1 184 ? -0.106  -14.939 -20.500 1.00 96.07 184 A 1 
ATOM 1434 C CB  . PRO A 1 184 ? 1.989   -17.127 -20.937 1.00 95.74 184 A 1 
ATOM 1435 C CG  . PRO A 1 184 ? 1.855   -17.366 -19.436 1.00 93.39 184 A 1 
ATOM 1436 C CD  . PRO A 1 184 ? 2.727   -16.275 -18.824 1.00 96.15 184 A 1 
ATOM 1437 N N   . LYS A 1 185 ? 0.697   -14.223 -22.464 1.00 96.71 185 A 1 
ATOM 1438 C CA  . LYS A 1 185 ? -0.571  -13.585 -22.893 1.00 96.32 185 A 1 
ATOM 1439 C C   . LYS A 1 185 ? -1.663  -14.611 -23.193 1.00 96.81 185 A 1 
ATOM 1440 O O   . LYS A 1 185 ? -2.849  -14.303 -23.137 1.00 95.64 185 A 1 
ATOM 1441 C CB  . LYS A 1 185 ? -0.333  -12.698 -24.128 1.00 95.08 185 A 1 
ATOM 1442 C CG  . LYS A 1 185 ? 0.679   -11.586 -23.847 1.00 90.49 185 A 1 
ATOM 1443 C CD  . LYS A 1 185 ? 0.917   -10.702 -25.076 1.00 82.02 185 A 1 
ATOM 1444 C CE  . LYS A 1 185 ? 2.067   -9.755  -24.747 1.00 73.98 185 A 1 
ATOM 1445 N NZ  . LYS A 1 185 ? 2.375   -8.786  -25.828 1.00 63.30 185 A 1 
ATOM 1446 N N   . LYS A 1 186 ? -1.243  -15.830 -23.531 1.00 96.16 186 A 1 
ATOM 1447 C CA  . LYS A 1 186 ? -2.089  -17.002 -23.746 1.00 96.37 186 A 1 
ATOM 1448 C C   . LYS A 1 186 ? -1.438  -18.201 -23.061 1.00 96.52 186 A 1 
ATOM 1449 O O   . LYS A 1 186 ? -0.253  -18.444 -23.268 1.00 95.09 186 A 1 
ATOM 1450 C CB  . LYS A 1 186 ? -2.278  -17.223 -25.257 1.00 95.46 186 A 1 
ATOM 1451 C CG  . LYS A 1 186 ? -3.197  -18.415 -25.554 1.00 91.73 186 A 1 
ATOM 1452 C CD  . LYS A 1 186 ? -3.393  -18.595 -27.063 1.00 88.57 186 A 1 
ATOM 1453 C CE  . LYS A 1 186 ? -4.303  -19.798 -27.318 1.00 77.95 186 A 1 
ATOM 1454 N NZ  . LYS A 1 186 ? -4.533  -20.024 -28.768 1.00 70.57 186 A 1 
ATOM 1455 N N   . LEU A 1 187 ? -2.212  -18.947 -22.273 1.00 95.49 187 A 1 
ATOM 1456 C CA  . LEU A 1 187 ? -1.735  -20.151 -21.596 1.00 95.51 187 A 1 
ATOM 1457 C C   . LEU A 1 187 ? -1.343  -21.223 -22.622 1.00 95.41 187 A 1 
ATOM 1458 O O   . LEU A 1 187 ? -2.122  -21.536 -23.530 1.00 94.19 187 A 1 
ATOM 1459 C CB  . LEU A 1 187 ? -2.810  -20.681 -20.627 1.00 95.42 187 A 1 
ATOM 1460 C CG  . LEU A 1 187 ? -3.237  -19.704 -19.515 1.00 94.79 187 A 1 
ATOM 1461 C CD1 . LEU A 1 187 ? -4.269  -20.378 -18.610 1.00 91.03 187 A 1 
ATOM 1462 C CD2 . LEU A 1 187 ? -2.061  -19.244 -18.650 1.00 91.38 187 A 1 
ATOM 1463 N N   . ASN A 1 188 ? -0.164  -21.805 -22.466 1.00 96.03 188 A 1 
ATOM 1464 C CA  . ASN A 1 188 ? 0.343   -22.871 -23.329 1.00 95.35 188 A 1 
ATOM 1465 C C   . ASN A 1 188 ? -0.297  -24.225 -22.969 1.00 95.23 188 A 1 
ATOM 1466 O O   . ASN A 1 188 ? 0.347   -25.121 -22.428 1.00 92.54 188 A 1 
ATOM 1467 C CB  . ASN A 1 188 ? 1.882   -22.885 -23.282 1.00 93.66 188 A 1 
ATOM 1468 C CG  . ASN A 1 188 ? 2.463   -23.854 -24.298 1.00 84.76 188 A 1 
ATOM 1469 O OD1 . ASN A 1 188 ? 1.856   -24.167 -25.314 1.00 76.00 188 A 1 
ATOM 1470 N ND2 . ASN A 1 188 ? 3.661   -24.334 -24.073 1.00 75.35 188 A 1 
ATOM 1471 N N   . THR A 1 189 ? -1.595  -24.375 -23.226 1.00 94.59 189 A 1 
ATOM 1472 C CA  . THR A 1 189 ? -2.345  -25.613 -22.985 1.00 94.42 189 A 1 
ATOM 1473 C C   . THR A 1 189 ? -3.478  -25.773 -23.998 1.00 94.45 189 A 1 
ATOM 1474 O O   . THR A 1 189 ? -4.115  -24.799 -24.398 1.00 92.23 189 A 1 
ATOM 1475 C CB  . THR A 1 189 ? -2.870  -25.680 -21.540 1.00 92.91 189 A 1 
ATOM 1476 O OG1 . THR A 1 189 ? -3.584  -26.883 -21.354 1.00 86.34 189 A 1 
ATOM 1477 C CG2 . THR A 1 189 ? -3.801  -24.533 -21.156 1.00 85.27 189 A 1 
ATOM 1478 N N   . ALA A 1 190 ? -3.753  -27.015 -24.403 1.00 94.02 190 A 1 
ATOM 1479 C CA  . ALA A 1 190 ? -4.840  -27.339 -25.330 1.00 93.34 190 A 1 
ATOM 1480 C C   . ALA A 1 190 ? -6.237  -27.243 -24.684 1.00 93.62 190 A 1 
ATOM 1481 O O   . ALA A 1 190 ? -7.228  -27.074 -25.388 1.00 90.11 190 A 1 
ATOM 1482 C CB  . ALA A 1 190 ? -4.587  -28.743 -25.896 1.00 91.78 190 A 1 
ATOM 1483 N N   . LYS A 1 191 ? -6.321  -27.366 -23.352 1.00 93.98 191 A 1 
ATOM 1484 C CA  . LYS A 1 191 ? -7.574  -27.308 -22.581 1.00 93.83 191 A 1 
ATOM 1485 C C   . LYS A 1 191 ? -7.417  -26.337 -21.408 1.00 94.66 191 A 1 
ATOM 1486 O O   . LYS A 1 191 ? -7.198  -26.786 -20.276 1.00 92.78 191 A 1 
ATOM 1487 C CB  . LYS A 1 191 ? -7.987  -28.721 -22.119 1.00 91.66 191 A 1 
ATOM 1488 C CG  . LYS A 1 191 ? -8.359  -29.643 -23.288 1.00 82.93 191 A 1 
ATOM 1489 C CD  . LYS A 1 191 ? -8.864  -30.995 -22.760 1.00 77.17 191 A 1 
ATOM 1490 C CE  . LYS A 1 191 ? -9.221  -31.920 -23.930 1.00 67.81 191 A 1 
ATOM 1491 N NZ  . LYS A 1 191 ? -9.730  -33.234 -23.461 1.00 58.06 191 A 1 
ATOM 1492 N N   . PRO A 1 192 ? -7.454  -25.022 -21.658 1.00 93.82 192 A 1 
ATOM 1493 C CA  . PRO A 1 192 ? -7.378  -24.040 -20.581 1.00 93.95 192 A 1 
ATOM 1494 C C   . PRO A 1 192 ? -8.650  -24.078 -19.717 1.00 94.41 192 A 1 
ATOM 1495 O O   . PRO A 1 192 ? -9.725  -24.395 -20.232 1.00 92.62 192 A 1 
ATOM 1496 C CB  . PRO A 1 192 ? -7.200  -22.690 -21.278 1.00 92.87 192 A 1 
ATOM 1497 C CG  . PRO A 1 192 ? -7.921  -22.880 -22.612 1.00 91.11 192 A 1 
ATOM 1498 C CD  . PRO A 1 192 ? -7.661  -24.348 -22.936 1.00 93.01 192 A 1 
ATOM 1499 N N   . PRO A 1 193 ? -8.568  -23.727 -18.426 1.00 94.60 193 A 1 
ATOM 1500 C CA  . PRO A 1 193 ? -9.738  -23.425 -17.612 1.00 94.09 193 A 1 
ATOM 1501 C C   . PRO A 1 193 ? -10.580 -22.313 -18.249 1.00 94.51 193 A 1 
ATOM 1502 O O   . PRO A 1 193 ? -10.029 -21.391 -18.854 1.00 92.81 193 A 1 
ATOM 1503 C CB  . PRO A 1 193 ? -9.202  -23.003 -16.239 1.00 92.86 193 A 1 
ATOM 1504 C CG  . PRO A 1 193 ? -7.796  -23.600 -16.197 1.00 91.21 193 A 1 
ATOM 1505 C CD  . PRO A 1 193 ? -7.347  -23.542 -17.650 1.00 93.49 193 A 1 
ATOM 1506 N N   . PHE A 1 194 ? -11.904 -22.375 -18.083 1.00 92.68 194 A 1 
ATOM 1507 C CA  . PHE A 1 194 ? -12.793 -21.305 -18.554 1.00 92.21 194 A 1 
ATOM 1508 C C   . PHE A 1 194 ? -12.474 -19.973 -17.870 1.00 93.31 194 A 1 
ATOM 1509 O O   . PHE A 1 194 ? -12.349 -18.951 -18.536 1.00 91.17 194 A 1 
ATOM 1510 C CB  . PHE A 1 194 ? -14.253 -21.703 -18.311 1.00 89.40 194 A 1 
ATOM 1511 C CG  . PHE A 1 194 ? -15.225 -20.580 -18.615 1.00 79.80 194 A 1 
ATOM 1512 C CD1 . PHE A 1 194 ? -15.788 -19.818 -17.570 1.00 69.48 194 A 1 
ATOM 1513 C CD2 . PHE A 1 194 ? -15.522 -20.249 -19.950 1.00 67.87 194 A 1 
ATOM 1514 C CE1 . PHE A 1 194 ? -16.643 -18.736 -17.859 1.00 57.01 194 A 1 
ATOM 1515 C CE2 . PHE A 1 194 ? -16.374 -19.166 -20.241 1.00 56.79 194 A 1 
ATOM 1516 C CZ  . PHE A 1 194 ? -16.936 -18.408 -19.197 1.00 56.91 194 A 1 
ATOM 1517 N N   . PHE A 1 195 ? -12.276 -20.010 -16.547 1.00 92.36 195 A 1 
ATOM 1518 C CA  . PHE A 1 195 ? -11.849 -18.875 -15.740 1.00 93.00 195 A 1 
ATOM 1519 C C   . PHE A 1 195 ? -10.672 -19.290 -14.857 1.00 93.25 195 A 1 
ATOM 1520 O O   . PHE A 1 195 ? -10.724 -20.337 -14.214 1.00 91.41 195 A 1 
ATOM 1521 C CB  . PHE A 1 195 ? -13.035 -18.372 -14.911 1.00 91.99 195 A 1 
ATOM 1522 C CG  . PHE A 1 195 ? -12.742 -17.128 -14.105 1.00 91.64 195 A 1 
ATOM 1523 C CD1 . PHE A 1 195 ? -12.101 -17.220 -12.854 1.00 86.65 195 A 1 
ATOM 1524 C CD2 . PHE A 1 195 ? -13.108 -15.868 -14.612 1.00 86.89 195 A 1 
ATOM 1525 C CE1 . PHE A 1 195 ? -11.819 -16.058 -12.120 1.00 86.57 195 A 1 
ATOM 1526 C CE2 . PHE A 1 195 ? -12.833 -14.708 -13.876 1.00 85.99 195 A 1 
ATOM 1527 C CZ  . PHE A 1 195 ? -12.185 -14.798 -12.630 1.00 89.33 195 A 1 
ATOM 1528 N N   . PHE A 1 196 ? -9.605  -18.480 -14.813 1.00 94.94 196 A 1 
ATOM 1529 C CA  . PHE A 1 196 ? -8.441  -18.751 -13.978 1.00 95.36 196 A 1 
ATOM 1530 C C   . PHE A 1 196 ? -7.819  -17.456 -13.466 1.00 95.86 196 A 1 
ATOM 1531 O O   . PHE A 1 196 ? -7.193  -16.720 -14.227 1.00 94.88 196 A 1 
ATOM 1532 C CB  . PHE A 1 196 ? -7.432  -19.593 -14.767 1.00 94.18 196 A 1 
ATOM 1533 C CG  . PHE A 1 196 ? -6.344  -20.293 -13.970 1.00 93.81 196 A 1 
ATOM 1534 C CD1 . PHE A 1 196 ? -5.283  -20.907 -14.671 1.00 88.49 196 A 1 
ATOM 1535 C CD2 . PHE A 1 196 ? -6.396  -20.421 -12.570 1.00 88.14 196 A 1 
ATOM 1536 C CE1 . PHE A 1 196 ? -4.318  -21.657 -13.983 1.00 86.86 196 A 1 
ATOM 1537 C CE2 . PHE A 1 196 ? -5.427  -21.161 -11.882 1.00 85.88 196 A 1 
ATOM 1538 C CZ  . PHE A 1 196 ? -4.393  -21.788 -12.592 1.00 88.19 196 A 1 
ATOM 1539 N N   . GLU A 1 197 ? -7.979  -17.186 -12.167 1.00 95.17 197 A 1 
ATOM 1540 C CA  . GLU A 1 197 ? -7.310  -16.087 -11.475 1.00 94.82 197 A 1 
ATOM 1541 C C   . GLU A 1 197 ? -6.002  -16.591 -10.854 1.00 94.71 197 A 1 
ATOM 1542 O O   . GLU A 1 197 ? -6.018  -17.311 -9.857  1.00 93.24 197 A 1 
ATOM 1543 C CB  . GLU A 1 197 ? -8.262  -15.489 -10.429 1.00 93.25 197 A 1 
ATOM 1544 C CG  . GLU A 1 197 ? -7.702  -14.217 -9.776  1.00 86.13 197 A 1 
ATOM 1545 C CD  . GLU A 1 197 ? -8.520  -13.771 -8.557  1.00 85.22 197 A 1 
ATOM 1546 O OE1 . GLU A 1 197 ? -7.919  -13.189 -7.625  1.00 75.67 197 A 1 
ATOM 1547 O OE2 . GLU A 1 197 ? -9.730  -14.071 -8.481  1.00 78.42 197 A 1 
ATOM 1548 N N   . LEU A 1 198 ? -4.872  -16.210 -11.436 1.00 95.73 198 A 1 
ATOM 1549 C CA  . LEU A 1 198 ? -3.533  -16.506 -10.928 1.00 95.65 198 A 1 
ATOM 1550 C C   . LEU A 1 198 ? -3.024  -15.367 -10.048 1.00 96.22 198 A 1 
ATOM 1551 O O   . LEU A 1 198 ? -3.323  -14.203 -10.301 1.00 94.80 198 A 1 
ATOM 1552 C CB  . LEU A 1 198 ? -2.584  -16.732 -12.110 1.00 93.26 198 A 1 
ATOM 1553 C CG  . LEU A 1 198 ? -2.860  -18.032 -12.875 1.00 87.25 198 A 1 
ATOM 1554 C CD1 . LEU A 1 198 ? -2.047  -18.054 -14.163 1.00 79.31 198 A 1 
ATOM 1555 C CD2 . LEU A 1 198 ? -2.451  -19.244 -12.043 1.00 80.63 198 A 1 
ATOM 1556 N N   . ARG A 1 199 ? -2.214  -15.697 -9.040  1.00 96.42 199 A 1 
ATOM 1557 C CA  . ARG A 1 199 ? -1.599  -14.726 -8.131  1.00 96.30 199 A 1 
ATOM 1558 C C   . ARG A 1 199 ? -0.094  -14.925 -8.071  1.00 96.50 199 A 1 
ATOM 1559 O O   . ARG A 1 199 ? 0.386   -16.057 -8.066  1.00 95.32 199 A 1 
ATOM 1560 C CB  . ARG A 1 199 ? -2.223  -14.844 -6.741  1.00 95.03 199 A 1 
ATOM 1561 C CG  . ARG A 1 199 ? -3.716  -14.518 -6.790  1.00 92.16 199 A 1 
ATOM 1562 C CD  . ARG A 1 199 ? -4.353  -14.759 -5.428  1.00 88.83 199 A 1 
ATOM 1563 N NE  . ARG A 1 199 ? -5.768  -14.416 -5.506  1.00 86.58 199 A 1 
ATOM 1564 C CZ  . ARG A 1 199 ? -6.624  -14.320 -4.519  1.00 83.62 199 A 1 
ATOM 1565 N NH1 . ARG A 1 199 ? -6.326  -14.635 -3.289  1.00 76.16 199 A 1 
ATOM 1566 N NH2 . ARG A 1 199 ? -7.812  -13.881 -4.778  1.00 78.79 199 A 1 
ATOM 1567 N N   . GLY A 1 200 ? 0.624   -13.818 -8.027  1.00 96.16 200 A 1 
ATOM 1568 C CA  . GLY A 1 200 ? 2.078   -13.837 -8.001  1.00 96.03 200 A 1 
ATOM 1569 C C   . GLY A 1 200 ? 2.667   -12.478 -7.658  1.00 96.19 200 A 1 
ATOM 1570 O O   . GLY A 1 200 ? 1.938   -11.554 -7.291  1.00 94.98 200 A 1 
ATOM 1571 N N   . GLU A 1 201 ? 3.977   -12.383 -7.778  1.00 96.26 201 A 1 
ATOM 1572 C CA  . GLU A 1 201 ? 4.748   -11.198 -7.416  1.00 96.32 201 A 1 
ATOM 1573 C C   . GLU A 1 201 ? 5.489   -10.650 -8.640  1.00 96.83 201 A 1 
ATOM 1574 O O   . GLU A 1 201 ? 6.201   -11.385 -9.329  1.00 95.29 201 A 1 
ATOM 1575 C CB  . GLU A 1 201 ? 5.715   -11.558 -6.277  1.00 94.67 201 A 1 
ATOM 1576 C CG  . GLU A 1 201 ? 6.053   -10.349 -5.384  1.00 84.91 201 A 1 
ATOM 1577 C CD  . GLU A 1 201 ? 4.912   -9.918  -4.450  1.00 89.66 201 A 1 
ATOM 1578 O OE1 . GLU A 1 201 ? 5.064   -8.875  -3.775  1.00 80.42 201 A 1 
ATOM 1579 O OE2 . GLU A 1 201 ? 3.861   -10.595 -4.403  1.00 82.89 201 A 1 
ATOM 1580 N N   . ILE A 1 202 ? 5.304   -9.351  -8.912  1.00 96.65 202 A 1 
ATOM 1581 C CA  . ILE A 1 202 ? 6.118   -8.591  -9.869  1.00 96.67 202 A 1 
ATOM 1582 C C   . ILE A 1 202 ? 7.352   -8.067  -9.143  1.00 96.38 202 A 1 
ATOM 1583 O O   . ILE A 1 202 ? 7.227   -7.445  -8.094  1.00 95.42 202 A 1 
ATOM 1584 C CB  . ILE A 1 202 ? 5.318   -7.435  -10.496 1.00 96.20 202 A 1 
ATOM 1585 C CG1 . ILE A 1 202 ? 4.162   -7.941  -11.372 1.00 91.87 202 A 1 
ATOM 1586 C CG2 . ILE A 1 202 ? 6.215   -6.473  -11.300 1.00 92.74 202 A 1 
ATOM 1587 C CD1 . ILE A 1 202 ? 4.578   -8.655  -12.661 1.00 83.63 202 A 1 
ATOM 1588 N N   . TYR A 1 203 ? 8.523   -8.254  -9.744  1.00 96.35 203 A 1 
ATOM 1589 C CA  . TYR A 1 203 ? 9.792   -7.804  -9.182  1.00 96.47 203 A 1 
ATOM 1590 C C   . TYR A 1 203 ? 10.756  -7.328  -10.274 1.00 96.61 203 A 1 
ATOM 1591 O O   . TYR A 1 203 ? 10.480  -7.447  -11.470 1.00 96.07 203 A 1 
ATOM 1592 C CB  . TYR A 1 203 ? 10.386  -8.935  -8.319  1.00 96.28 203 A 1 
ATOM 1593 C CG  . TYR A 1 203 ? 10.906  -10.121 -9.105  1.00 96.15 203 A 1 
ATOM 1594 C CD1 . TYR A 1 203 ? 10.024  -11.111 -9.579  1.00 94.47 203 A 1 
ATOM 1595 C CD2 . TYR A 1 203 ? 12.283  -10.224 -9.378  1.00 94.66 203 A 1 
ATOM 1596 C CE1 . TYR A 1 203 ? 10.513  -12.192 -10.329 1.00 93.97 203 A 1 
ATOM 1597 C CE2 . TYR A 1 203 ? 12.777  -11.301 -10.128 1.00 93.97 203 A 1 
ATOM 1598 C CZ  . TYR A 1 203 ? 11.893  -12.287 -10.610 1.00 94.52 203 A 1 
ATOM 1599 O OH  . TYR A 1 203 ? 12.369  -13.319 -11.348 1.00 93.05 203 A 1 
ATOM 1600 N N   . ILE A 1 204 ? 11.898  -6.778  -9.863  1.00 96.01 204 A 1 
ATOM 1601 C CA  . ILE A 1 204 ? 13.017  -6.405  -10.732 1.00 95.71 204 A 1 
ATOM 1602 C C   . ILE A 1 204 ? 14.299  -7.048  -10.195 1.00 95.18 204 A 1 
ATOM 1603 O O   . ILE A 1 204 ? 14.497  -7.120  -8.982  1.00 94.22 204 A 1 
ATOM 1604 C CB  . ILE A 1 204 ? 13.091  -4.867  -10.879 1.00 95.23 204 A 1 
ATOM 1605 C CG1 . ILE A 1 204 ? 14.119  -4.463  -11.957 1.00 92.24 204 A 1 
ATOM 1606 C CG2 . ILE A 1 204 ? 13.384  -4.165  -9.539  1.00 91.09 204 A 1 
ATOM 1607 C CD1 . ILE A 1 204 ? 14.060  -2.980  -12.345 1.00 87.66 204 A 1 
ATOM 1608 N N   . ASP A 1 205 ? 15.167  -7.538  -11.083 1.00 95.61 205 A 1 
ATOM 1609 C CA  . ASP A 1 205 ? 16.470  -8.078  -10.682 1.00 95.19 205 A 1 
ATOM 1610 C C   . ASP A 1 205 ? 17.383  -6.972  -10.135 1.00 94.86 205 A 1 
ATOM 1611 O O   . ASP A 1 205 ? 17.303  -5.821  -10.564 1.00 93.42 205 A 1 
ATOM 1612 C CB  . ASP A 1 205 ? 17.171  -8.766  -11.861 1.00 93.90 205 A 1 
ATOM 1613 C CG  . ASP A 1 205 ? 16.641  -10.151 -12.228 1.00 89.89 205 A 1 
ATOM 1614 O OD1 . ASP A 1 205 ? 15.714  -10.695 -11.590 1.00 82.83 205 A 1 
ATOM 1615 O OD2 . ASP A 1 205 ? 17.152  -10.709 -13.223 1.00 83.80 205 A 1 
ATOM 1616 N N   . LYS A 1 206 ? 18.318  -7.337  -9.253  1.00 93.21 206 A 1 
ATOM 1617 C CA  . LYS A 1 206 ? 19.298  -6.408  -8.652  1.00 92.48 206 A 1 
ATOM 1618 C C   . LYS A 1 206 ? 20.096  -5.629  -9.703  1.00 92.86 206 A 1 
ATOM 1619 O O   . LYS A 1 206 ? 20.256  -4.417  -9.579  1.00 92.08 206 A 1 
ATOM 1620 C CB  . LYS A 1 206 ? 20.268  -7.194  -7.750  1.00 91.04 206 A 1 
ATOM 1621 C CG  . LYS A 1 206 ? 19.590  -7.728  -6.482  1.00 88.91 206 A 1 
ATOM 1622 C CD  . LYS A 1 206 ? 20.538  -8.655  -5.708  1.00 87.04 206 A 1 
ATOM 1623 C CE  . LYS A 1 206 ? 19.793  -9.199  -4.486  1.00 83.46 206 A 1 
ATOM 1624 N NZ  . LYS A 1 206 ? 20.516  -10.296 -3.806  1.00 79.64 206 A 1 
ATOM 1625 N N   . ASP A 1 207 ? 20.549  -6.301  -10.759 1.00 93.11 207 A 1 
ATOM 1626 C CA  . ASP A 1 207 ? 21.332  -5.684  -11.834 1.00 93.56 207 A 1 
ATOM 1627 C C   . ASP A 1 207 ? 20.502  -4.709  -12.677 1.00 94.28 207 A 1 
ATOM 1628 O O   . ASP A 1 207 ? 20.984  -3.641  -13.062 1.00 93.41 207 A 1 
ATOM 1629 C CB  . ASP A 1 207 ? 21.887  -6.773  -12.765 1.00 92.94 207 A 1 
ATOM 1630 C CG  . ASP A 1 207 ? 23.005  -7.628  -12.167 1.00 89.41 207 A 1 
ATOM 1631 O OD1 . ASP A 1 207 ? 23.485  -7.298  -11.063 1.00 83.64 207 A 1 
ATOM 1632 O OD2 . ASP A 1 207 ? 23.393  -8.586  -12.870 1.00 83.73 207 A 1 
ATOM 1633 N N   . ASP A 1 208 ? 19.252  -5.059  -12.992 1.00 94.14 208 A 1 
ATOM 1634 C CA  . ASP A 1 208 ? 18.362  -4.187  -13.758 1.00 94.49 208 A 1 
ATOM 1635 C C   . ASP A 1 208 ? 17.878  -3.006  -12.901 1.00 94.69 208 A 1 
ATOM 1636 O O   . ASP A 1 208 ? 17.747  -1.895  -13.415 1.00 94.09 208 A 1 
ATOM 1637 C CB  . ASP A 1 208 ? 17.212  -4.999  -14.376 1.00 94.79 208 A 1 
ATOM 1638 C CG  . ASP A 1 208 ? 17.654  -5.896  -15.551 1.00 93.76 208 A 1 
ATOM 1639 O OD1 . ASP A 1 208 ? 18.419  -5.434  -16.450 1.00 89.66 208 A 1 
ATOM 1640 O OD2 . ASP A 1 208 ? 17.168  -7.041  -15.639 1.00 89.79 208 A 1 
ATOM 1641 N N   . PHE A 1 209 ? 17.719  -3.193  -11.587 1.00 92.97 209 A 1 
ATOM 1642 C CA  . PHE A 1 209 ? 17.481  -2.107  -10.629 1.00 92.26 209 A 1 
ATOM 1643 C C   . PHE A 1 209 ? 18.654  -1.118  -10.571 1.00 92.62 209 A 1 
ATOM 1644 O O   . PHE A 1 209 ? 18.436  0.096   -10.624 1.00 92.00 209 A 1 
ATOM 1645 C CB  . PHE A 1 209 ? 17.204  -2.708  -9.243  1.00 90.97 209 A 1 
ATOM 1646 C CG  . PHE A 1 209 ? 17.214  -1.683  -8.126  1.00 89.66 209 A 1 
ATOM 1647 C CD1 . PHE A 1 209 ? 18.233  -1.700  -7.150  1.00 86.00 209 A 1 
ATOM 1648 C CD2 . PHE A 1 209 ? 16.225  -0.689  -8.081  1.00 85.68 209 A 1 
ATOM 1649 C CE1 . PHE A 1 209 ? 18.249  -0.736  -6.133  1.00 84.53 209 A 1 
ATOM 1650 C CE2 . PHE A 1 209 ? 16.244  0.280   -7.064  1.00 83.94 209 A 1 
ATOM 1651 C CZ  . PHE A 1 209 ? 17.252  0.256   -6.085  1.00 85.30 209 A 1 
ATOM 1652 N N   . ALA A 1 210 ? 19.898  -1.618  -10.498 1.00 91.91 210 A 1 
ATOM 1653 C CA  . ALA A 1 210 ? 21.087  -0.765  -10.489 1.00 91.19 210 A 1 
ATOM 1654 C C   . ALA A 1 210 ? 21.177  0.079   -11.772 1.00 92.00 210 A 1 
ATOM 1655 O O   . ALA A 1 210 ? 21.270  1.307   -11.690 1.00 91.52 210 A 1 
ATOM 1656 C CB  . ALA A 1 210 ? 22.325  -1.640  -10.275 1.00 89.62 210 A 1 
ATOM 1657 N N   . LYS A 1 211 ? 21.035  -0.553  -12.948 1.00 92.67 211 A 1 
ATOM 1658 C CA  . LYS A 1 211 ? 21.023  0.134   -14.254 1.00 92.93 211 A 1 
ATOM 1659 C C   . LYS A 1 211 ? 19.912  1.173   -14.355 1.00 93.33 211 A 1 
ATOM 1660 O O   . LYS A 1 211 ? 20.155  2.290   -14.800 1.00 92.37 211 A 1 
ATOM 1661 C CB  . LYS A 1 211 ? 20.845  -0.891  -15.376 1.00 93.04 211 A 1 
ATOM 1662 C CG  . LYS A 1 211 ? 22.102  -1.742  -15.574 1.00 84.41 211 A 1 
ATOM 1663 C CD  . LYS A 1 211 ? 21.774  -2.915  -16.496 1.00 79.87 211 A 1 
ATOM 1664 C CE  . LYS A 1 211 ? 22.961  -3.875  -16.513 1.00 71.10 211 A 1 
ATOM 1665 N NZ  . LYS A 1 211 ? 22.554  -5.206  -17.006 1.00 62.19 211 A 1 
ATOM 1666 N N   . LEU A 1 212 ? 18.706  0.833   -13.904 1.00 92.79 212 A 1 
ATOM 1667 C CA  . LEU A 1 212 ? 17.577  1.760   -13.895 1.00 92.13 212 A 1 
ATOM 1668 C C   . LEU A 1 212 ? 17.884  3.017   -13.075 1.00 91.82 212 A 1 
ATOM 1669 O O   . LEU A 1 212 ? 17.606  4.135   -13.508 1.00 90.71 212 A 1 
ATOM 1670 C CB  . LEU A 1 212 ? 16.342  1.004   -13.361 1.00 92.21 212 A 1 
ATOM 1671 C CG  . LEU A 1 212 ? 15.112  1.893   -13.135 1.00 90.68 212 A 1 
ATOM 1672 C CD1 . LEU A 1 212 ? 14.696  2.619   -14.404 1.00 85.78 212 A 1 
ATOM 1673 C CD2 . LEU A 1 212 ? 13.931  1.037   -12.669 1.00 85.98 212 A 1 
ATOM 1674 N N   . ASN A 1 213 ? 18.481  2.858   -11.895 1.00 91.12 213 A 1 
ATOM 1675 C CA  . ASN A 1 213 ? 18.861  3.992   -11.059 1.00 89.36 213 A 1 
ATOM 1676 C C   . ASN A 1 213 ? 20.019  4.816   -11.648 1.00 88.76 213 A 1 
ATOM 1677 O O   . ASN A 1 213 ? 20.063  6.027   -11.429 1.00 87.04 213 A 1 
ATOM 1678 C CB  . ASN A 1 213 ? 19.175  3.490   -9.641  1.00 87.57 213 A 1 
ATOM 1679 C CG  . ASN A 1 213 ? 17.965  3.477   -8.721  1.00 85.01 213 A 1 
ATOM 1680 O OD1 . ASN A 1 213 ? 16.909  4.028   -8.996  1.00 78.63 213 A 1 
ATOM 1681 N ND2 . ASN A 1 213 ? 18.113  2.928   -7.538  1.00 77.86 213 A 1 
ATOM 1682 N N   . GLU A 1 214 ? 20.941  4.194   -12.390 1.00 90.28 214 A 1 
ATOM 1683 C CA  . GLU A 1 214 ? 21.986  4.899   -13.146 1.00 90.23 214 A 1 
ATOM 1684 C C   . GLU A 1 214 ? 21.383  5.758   -14.266 1.00 90.02 214 A 1 
ATOM 1685 O O   . GLU A 1 214 ? 21.699  6.944   -14.350 1.00 88.30 214 A 1 
ATOM 1686 C CB  . GLU A 1 214 ? 23.000  3.904   -13.725 1.00 90.19 214 A 1 
ATOM 1687 C CG  . GLU A 1 214 ? 23.925  3.305   -12.653 1.00 83.80 214 A 1 
ATOM 1688 C CD  . GLU A 1 214 ? 24.828  2.178   -13.183 1.00 80.69 214 A 1 
ATOM 1689 O OE1 . GLU A 1 214 ? 25.574  1.612   -12.351 1.00 72.29 214 A 1 
ATOM 1690 O OE2 . GLU A 1 214 ? 24.789  1.890   -14.400 1.00 73.08 214 A 1 
ATOM 1691 N N   . GLU A 1 215 ? 20.461  5.196   -15.063 1.00 88.80 215 A 1 
ATOM 1692 C CA  . GLU A 1 215 ? 19.727  5.916   -16.113 1.00 87.23 215 A 1 
ATOM 1693 C C   . GLU A 1 215 ? 18.963  7.119   -15.543 1.00 86.24 215 A 1 
ATOM 1694 O O   . GLU A 1 215 ? 19.122  8.241   -16.014 1.00 83.65 215 A 1 
ATOM 1695 C CB  . GLU A 1 215 ? 18.728  4.970   -16.802 1.00 87.66 215 A 1 
ATOM 1696 C CG  . GLU A 1 215 ? 19.379  3.905   -17.699 1.00 83.66 215 A 1 
ATOM 1697 C CD  . GLU A 1 215 ? 18.372  2.854   -18.210 1.00 82.99 215 A 1 
ATOM 1698 O OE1 . GLU A 1 215 ? 18.836  1.877   -18.844 1.00 75.20 215 A 1 
ATOM 1699 O OE2 . GLU A 1 215 ? 17.145  3.000   -17.978 1.00 76.99 215 A 1 
ATOM 1700 N N   . ILE A 1 216 ? 18.194  6.898   -14.463 1.00 86.67 216 A 1 
ATOM 1701 C CA  . ILE A 1 216 ? 17.440  7.967   -13.793 1.00 83.69 216 A 1 
ATOM 1702 C C   . ILE A 1 216 ? 18.372  9.073   -13.281 1.00 81.98 216 A 1 
ATOM 1703 O O   . ILE A 1 216 ? 18.020  10.249  -13.346 1.00 79.43 216 A 1 
ATOM 1704 C CB  . ILE A 1 216 ? 16.589  7.363   -12.652 1.00 83.90 216 A 1 
ATOM 1705 C CG1 . ILE A 1 216 ? 15.428  6.536   -13.251 1.00 80.75 216 A 1 
ATOM 1706 C CG2 . ILE A 1 216 ? 16.018  8.438   -11.716 1.00 80.39 216 A 1 
ATOM 1707 C CD1 . ILE A 1 216 ? 14.672  5.701   -12.216 1.00 76.01 216 A 1 
ATOM 1708 N N   . THR A 1 217 ? 19.557  8.718   -12.779 1.00 84.01 217 A 1 
ATOM 1709 C CA  . THR A 1 217 ? 20.555  9.698   -12.327 1.00 81.32 217 A 1 
ATOM 1710 C C   . THR A 1 217 ? 21.121  10.506  -13.481 1.00 80.01 217 A 1 
ATOM 1711 O O   . THR A 1 217 ? 21.290  11.714  -13.341 1.00 76.90 217 A 1 
ATOM 1712 C CB  . THR A 1 217 ? 21.729  9.021   -11.613 1.00 79.63 217 A 1 
ATOM 1713 O OG1 . THR A 1 217 ? 21.253  8.138   -10.652 1.00 73.24 217 A 1 
ATOM 1714 C CG2 . THR A 1 217 ? 22.650  10.017  -10.886 1.00 71.76 217 A 1 
ATOM 1715 N N   . ALA A 1 218 ? 21.412  9.854   -14.606 1.00 82.85 218 A 1 
ATOM 1716 C CA  . ALA A 1 218 ? 21.901  10.526  -15.806 1.00 82.55 218 A 1 
ATOM 1717 C C   . ALA A 1 218 ? 20.877  11.536  -16.355 1.00 80.92 218 A 1 
ATOM 1718 O O   . ALA A 1 218 ? 21.257  12.595  -16.851 1.00 77.02 218 A 1 
ATOM 1719 C CB  . ALA A 1 218 ? 22.261  9.457   -16.842 1.00 83.64 218 A 1 
ATOM 1720 N N   . ASP A 1 219 ? 19.586  11.239  -16.179 1.00 77.04 219 A 1 
ATOM 1721 C CA  . ASP A 1 219 ? 18.465  12.123  -16.517 1.00 73.80 219 A 1 
ATOM 1722 C C   . ASP A 1 219 ? 18.082  13.103  -15.381 1.00 71.44 219 A 1 
ATOM 1723 O O   . ASP A 1 219 ? 17.043  13.767  -15.455 1.00 67.86 219 A 1 
ATOM 1724 C CB  . ASP A 1 219 ? 17.265  11.267  -16.957 1.00 72.88 219 A 1 
ATOM 1725 C CG  . ASP A 1 219 ? 17.424  10.609  -18.332 1.00 68.54 219 A 1 
ATOM 1726 O OD1 . ASP A 1 219 ? 18.257  11.082  -19.138 1.00 64.82 219 A 1 
ATOM 1727 O OD2 . ASP A 1 219 ? 16.611  9.699   -18.614 1.00 62.84 219 A 1 
ATOM 1728 N N   . GLU A 1 220 ? 18.902  13.199  -14.315 1.00 68.37 220 A 1 
ATOM 1729 C CA  . GLU A 1 220 ? 18.669  14.034  -13.120 1.00 67.20 220 A 1 
ATOM 1730 C C   . GLU A 1 220 ? 17.342  13.750  -12.389 1.00 67.35 220 A 1 
ATOM 1731 O O   . GLU A 1 220 ? 16.788  14.602  -11.687 1.00 62.12 220 A 1 
ATOM 1732 C CB  . GLU A 1 220 ? 18.822  15.525  -13.441 1.00 63.83 220 A 1 
ATOM 1733 C CG  . GLU A 1 220 ? 20.161  15.891  -14.087 1.00 58.34 220 A 1 
ATOM 1734 C CD  . GLU A 1 220 ? 20.195  17.369  -14.511 1.00 53.70 220 A 1 
ATOM 1735 O OE1 . GLU A 1 220 ? 21.290  17.806  -14.923 1.00 49.16 220 A 1 
ATOM 1736 O OE2 . GLU A 1 220 ? 19.142  18.055  -14.482 1.00 48.98 220 A 1 
ATOM 1737 N N   . GLY A 1 221 ? 16.806  12.536  -12.546 1.00 68.45 221 A 1 
ATOM 1738 C CA  . GLY A 1 221 ? 15.604  12.080  -11.865 1.00 68.22 221 A 1 
ATOM 1739 C C   . GLY A 1 221 ? 15.874  11.582  -10.440 1.00 69.30 221 A 1 
ATOM 1740 O O   . GLY A 1 221 ? 17.007  11.314  -10.033 1.00 66.68 221 A 1 
ATOM 1741 N N   . GLN A 1 222 ? 14.803  11.405  -9.667  1.00 71.83 222 A 1 
ATOM 1742 C CA  . GLN A 1 222 ? 14.879  10.830  -8.324  1.00 73.04 222 A 1 
ATOM 1743 C C   . GLN A 1 222 ? 15.032  9.307   -8.404  1.00 76.36 222 A 1 
ATOM 1744 O O   . GLN A 1 222 ? 14.161  8.622   -8.935  1.00 74.85 222 A 1 
ATOM 1745 C CB  . GLN A 1 222 ? 13.640  11.248  -7.520  1.00 69.25 222 A 1 
ATOM 1746 C CG  . GLN A 1 222 ? 13.708  10.764  -6.062  1.00 61.94 222 A 1 
ATOM 1747 C CD  . GLN A 1 222 ? 12.537  11.248  -5.213  1.00 57.86 222 A 1 
ATOM 1748 O OE1 . GLN A 1 222 ? 11.631  11.933  -5.654  1.00 53.26 222 A 1 
ATOM 1749 N NE2 . GLN A 1 222 ? 12.517  10.913  -3.941  1.00 49.34 222 A 1 
ATOM 1750 N N   . LYS A 1 223 ? 16.115  8.778   -7.837  1.00 81.45 223 A 1 
ATOM 1751 C CA  . LYS A 1 223 ? 16.371  7.333   -7.750  1.00 81.71 223 A 1 
ATOM 1752 C C   . LYS A 1 223 ? 15.270  6.614   -6.977  1.00 82.65 223 A 1 
ATOM 1753 O O   . LYS A 1 223 ? 14.744  7.149   -5.997  1.00 80.26 223 A 1 
ATOM 1754 C CB  . LYS A 1 223 ? 17.717  7.041   -7.071  1.00 78.90 223 A 1 
ATOM 1755 C CG  . LYS A 1 223 ? 18.905  7.596   -7.848  1.00 73.73 223 A 1 
ATOM 1756 C CD  . LYS A 1 223 ? 20.237  7.157   -7.223  1.00 72.59 223 A 1 
ATOM 1757 C CE  . LYS A 1 223 ? 21.341  7.856   -7.999  1.00 64.60 223 A 1 
ATOM 1758 N NZ  . LYS A 1 223 ? 22.691  7.303   -7.791  1.00 59.09 223 A 1 
ATOM 1759 N N   . PHE A 1 224 ? 15.004  5.373   -7.359  1.00 83.86 224 A 1 
ATOM 1760 C CA  . PHE A 1 224 ? 14.244  4.457   -6.521  1.00 85.00 224 A 1 
ATOM 1761 C C   . PHE A 1 224 ? 15.087  4.018   -5.319  1.00 85.27 224 A 1 
ATOM 1762 O O   . PHE A 1 224 ? 16.270  3.700   -5.462  1.00 84.74 224 A 1 
ATOM 1763 C CB  . PHE A 1 224 ? 13.778  3.259   -7.341  1.00 86.10 224 A 1 
ATOM 1764 C CG  . PHE A 1 224 ? 12.762  3.606   -8.409  1.00 86.42 224 A 1 
ATOM 1765 C CD1 . PHE A 1 224 ? 11.454  3.952   -8.038  1.00 84.72 224 A 1 
ATOM 1766 C CD2 . PHE A 1 224 ? 13.119  3.575   -9.767  1.00 85.23 224 A 1 
ATOM 1767 C CE1 . PHE A 1 224 ? 10.499  4.258   -9.023  1.00 84.41 224 A 1 
ATOM 1768 C CE2 . PHE A 1 224 ? 12.165  3.878   -10.752 1.00 84.23 224 A 1 
ATOM 1769 C CZ  . PHE A 1 224 ? 10.852  4.218   -10.382 1.00 85.86 224 A 1 
ATOM 1770 N N   . ALA A 1 225 ? 14.460  3.977   -4.147  1.00 81.90 225 A 1 
ATOM 1771 C CA  . ALA A 1 225 ? 15.144  3.637   -2.899  1.00 80.29 225 A 1 
ATOM 1772 C C   . ALA A 1 225 ? 15.526  2.146   -2.808  1.00 81.07 225 A 1 
ATOM 1773 O O   . ALA A 1 225 ? 16.483  1.790   -2.115  1.00 79.21 225 A 1 
ATOM 1774 C CB  . ALA A 1 225 ? 14.231  4.059   -1.745  1.00 77.69 225 A 1 
ATOM 1775 N N   . ASN A 1 226 ? 14.771  1.275   -3.489  1.00 83.88 226 A 1 
ATOM 1776 C CA  . ASN A 1 226 ? 14.906  -0.179  -3.429  1.00 83.91 226 A 1 
ATOM 1777 C C   . ASN A 1 226 ? 14.251  -0.852  -4.657  1.00 86.03 226 A 1 
ATOM 1778 O O   . ASN A 1 226 ? 13.497  -0.197  -5.389  1.00 85.63 226 A 1 
ATOM 1779 C CB  . ASN A 1 226 ? 14.265  -0.644  -2.118  1.00 80.92 226 A 1 
ATOM 1780 C CG  . ASN A 1 226 ? 12.850  -0.135  -1.971  1.00 78.06 226 A 1 
ATOM 1781 O OD1 . ASN A 1 226 ? 12.000  -0.353  -2.808  1.00 72.98 226 A 1 
ATOM 1782 N ND2 . ASN A 1 226 ? 12.577  0.591   -0.911  1.00 72.99 226 A 1 
ATOM 1783 N N   . PRO A 1 227 ? 14.514  -2.163  -4.897  1.00 88.59 227 A 1 
ATOM 1784 C CA  . PRO A 1 227 ? 13.932  -2.915  -6.007  1.00 89.69 227 A 1 
ATOM 1785 C C   . PRO A 1 227 ? 12.401  -2.980  -5.996  1.00 91.34 227 A 1 
ATOM 1786 O O   . PRO A 1 227 ? 11.787  -2.864  -7.055  1.00 91.03 227 A 1 
ATOM 1787 C CB  . PRO A 1 227 ? 14.551  -4.314  -5.916  1.00 88.23 227 A 1 
ATOM 1788 C CG  . PRO A 1 227 ? 15.892  -4.062  -5.237  1.00 85.68 227 A 1 
ATOM 1789 C CD  . PRO A 1 227 ? 15.550  -2.958  -4.244  1.00 87.21 227 A 1 
ATOM 1790 N N   . ARG A 1 228 ? 11.765  -3.089  -4.825  1.00 88.77 228 A 1 
ATOM 1791 C CA  . ARG A 1 228 ? 10.297  -3.117  -4.698  1.00 89.05 228 A 1 
ATOM 1792 C C   . ARG A 1 228 ? 9.659   -1.822  -5.202  1.00 89.62 228 A 1 
ATOM 1793 O O   . ARG A 1 228 ? 8.759   -1.857  -6.046  1.00 88.23 228 A 1 
ATOM 1794 C CB  . ARG A 1 228 ? 9.936   -3.387  -3.233  1.00 87.51 228 A 1 
ATOM 1795 C CG  . ARG A 1 228 ? 8.430   -3.490  -3.026  1.00 82.98 228 A 1 
ATOM 1796 C CD  . ARG A 1 228 ? 8.124   -3.553  -1.541  1.00 80.71 228 A 1 
ATOM 1797 N NE  . ARG A 1 228 ? 6.666   -3.615  -1.329  1.00 74.30 228 A 1 
ATOM 1798 C CZ  . ARG A 1 228 ? 5.999   -4.631  -0.824  1.00 70.26 228 A 1 
ATOM 1799 N NH1 . ARG A 1 228 ? 6.597   -5.688  -0.334  1.00 61.21 228 A 1 
ATOM 1800 N NH2 . ARG A 1 228 ? 4.700   -4.600  -0.822  1.00 60.29 228 A 1 
ATOM 1801 N N   . ASN A 1 229 ? 10.163  -0.670  -4.753  1.00 87.51 229 A 1 
ATOM 1802 C CA  . ASN A 1 229 ? 9.695   0.640   -5.202  1.00 86.85 229 A 1 
ATOM 1803 C C   . ASN A 1 229 ? 9.948   0.833   -6.701  1.00 88.27 229 A 1 
ATOM 1804 O O   . ASN A 1 229 ? 9.110   1.390   -7.412  1.00 86.59 229 A 1 
ATOM 1805 C CB  . ASN A 1 229 ? 10.392  1.748   -4.393  1.00 83.47 229 A 1 
ATOM 1806 C CG  . ASN A 1 229 ? 9.951   1.804   -2.941  1.00 75.92 229 A 1 
ATOM 1807 O OD1 . ASN A 1 229 ? 9.224   0.971   -2.448  1.00 66.23 229 A 1 
ATOM 1808 N ND2 . ASN A 1 229 ? 10.391  2.789   -2.199  1.00 68.17 229 A 1 
ATOM 1809 N N   . ALA A 1 230 ? 11.080  0.334   -7.209  1.00 88.95 230 A 1 
ATOM 1810 C CA  . ALA A 1 230 ? 11.372  0.352   -8.634  1.00 90.16 230 A 1 
ATOM 1811 C C   . ALA A 1 230 ? 10.387  -0.514  -9.430  1.00 91.32 230 A 1 
ATOM 1812 O O   . ALA A 1 230 ? 9.884   -0.064  -10.460 1.00 91.07 230 A 1 
ATOM 1813 C CB  . ALA A 1 230 ? 12.823  -0.081  -8.856  1.00 90.05 230 A 1 
ATOM 1814 N N   . ALA A 1 231 ? 10.059  -1.720  -8.952  1.00 92.26 231 A 1 
ATOM 1815 C CA  . ALA A 1 231 ? 9.067   -2.588  -9.578  1.00 92.89 231 A 1 
ATOM 1816 C C   . ALA A 1 231 ? 7.673   -1.941  -9.571  1.00 93.17 231 A 1 
ATOM 1817 O O   . ALA A 1 231 ? 7.028   -1.856  -10.620 1.00 92.72 231 A 1 
ATOM 1818 C CB  . ALA A 1 231 ? 9.080   -3.949  -8.873  1.00 93.25 231 A 1 
ATOM 1819 N N   . SER A 1 232 ? 7.249   -1.404  -8.429  1.00 91.66 232 A 1 
ATOM 1820 C CA  . SER A 1 232 ? 5.964   -0.723  -8.270  1.00 90.24 232 A 1 
ATOM 1821 C C   . SER A 1 232 ? 5.835   0.515   -9.168  1.00 89.84 232 A 1 
ATOM 1822 O O   . SER A 1 232 ? 4.895   0.627   -9.961  1.00 88.07 232 A 1 
ATOM 1823 C CB  . SER A 1 232 ? 5.795   -0.337  -6.803  1.00 88.97 232 A 1 
ATOM 1824 O OG  . SER A 1 232 ? 4.542   0.276   -6.635  1.00 80.64 232 A 1 
ATOM 1825 N N   . GLY A 1 233 ? 6.820   1.414   -9.117  1.00 88.38 233 A 1 
ATOM 1826 C CA  . GLY A 1 233 ? 6.855   2.622   -9.944  1.00 86.45 233 A 1 
ATOM 1827 C C   . GLY A 1 233 ? 6.986   2.323   -11.440 1.00 87.22 233 A 1 
ATOM 1828 O O   . GLY A 1 233 ? 6.413   3.035   -12.264 1.00 85.69 233 A 1 
ATOM 1829 N N   . SER A 1 234 ? 7.691   1.248   -11.813 1.00 90.12 234 A 1 
ATOM 1830 C CA  . SER A 1 234 ? 7.820   0.809   -13.209 1.00 90.40 234 A 1 
ATOM 1831 C C   . SER A 1 234 ? 6.545   0.160   -13.742 1.00 91.05 234 A 1 
ATOM 1832 O O   . SER A 1 234 ? 6.251   0.286   -14.929 1.00 90.05 234 A 1 
ATOM 1833 C CB  . SER A 1 234 ? 8.983   -0.166  -13.369 1.00 90.53 234 A 1 
ATOM 1834 O OG  . SER A 1 234 ? 10.191  0.466   -13.000 1.00 86.64 234 A 1 
ATOM 1835 N N   . LEU A 1 235 ? 5.780   -0.512  -12.887 1.00 91.16 235 A 1 
ATOM 1836 C CA  . LEU A 1 235 ? 4.495   -1.111  -13.238 1.00 91.19 235 A 1 
ATOM 1837 C C   . LEU A 1 235 ? 3.406   -0.047  -13.451 1.00 90.21 235 A 1 
ATOM 1838 O O   . LEU A 1 235 ? 2.632   -0.143  -14.405 1.00 88.25 235 A 1 
ATOM 1839 C CB  . LEU A 1 235 ? 4.122   -2.104  -12.125 1.00 91.86 235 A 1 
ATOM 1840 C CG  . LEU A 1 235 ? 2.807   -2.853  -12.371 1.00 90.57 235 A 1 
ATOM 1841 C CD1 . LEU A 1 235 ? 2.890   -3.753  -13.601 1.00 86.33 235 A 1 
ATOM 1842 C CD2 . LEU A 1 235 ? 2.490   -3.703  -11.144 1.00 86.67 235 A 1 
ATOM 1843 N N   . ARG A 1 236 ? 3.370   0.996   -12.618 1.00 89.73 236 A 1 
ATOM 1844 C CA  . ARG A 1 236 ? 2.358   2.067   -12.627 1.00 87.27 236 A 1 
ATOM 1845 C C   . ARG A 1 236 ? 2.678   3.203   -13.609 1.00 85.05 236 A 1 
ATOM 1846 O O   . ARG A 1 236 ? 2.631   4.388   -13.262 1.00 80.54 236 A 1 
ATOM 1847 C CB  . ARG A 1 236 ? 2.142   2.582   -11.196 1.00 85.86 236 A 1 
ATOM 1848 C CG  . ARG A 1 236 ? 1.510   1.528   -10.285 1.00 82.80 236 A 1 
ATOM 1849 C CD  . ARG A 1 236 ? 1.246   2.167   -8.926  1.00 81.80 236 A 1 
ATOM 1850 N NE  . ARG A 1 236 ? 0.624   1.216   -7.992  1.00 79.31 236 A 1 
ATOM 1851 C CZ  . ARG A 1 236 ? 1.241   0.434   -7.137  1.00 77.43 236 A 1 
ATOM 1852 N NH1 . ARG A 1 236 ? 2.539   0.360   -7.040  1.00 68.55 236 A 1 
ATOM 1853 N NH2 . ARG A 1 236 ? 0.529   -0.301  -6.346  1.00 72.00 236 A 1 
ATOM 1854 N N   . GLN A 1 237 ? 3.015   2.859   -14.847 1.00 87.77 237 A 1 
ATOM 1855 C CA  . GLN A 1 237 ? 3.315   3.828   -15.901 1.00 85.80 237 A 1 
ATOM 1856 C C   . GLN A 1 237 ? 2.098   4.067   -16.804 1.00 85.49 237 A 1 
ATOM 1857 O O   . GLN A 1 237 ? 1.463   3.124   -17.268 1.00 82.70 237 A 1 
ATOM 1858 C CB  . GLN A 1 237 ? 4.528   3.368   -16.711 1.00 84.02 237 A 1 
ATOM 1859 C CG  . GLN A 1 237 ? 5.812   3.353   -15.868 1.00 80.49 237 A 1 
ATOM 1860 C CD  . GLN A 1 237 ? 6.203   4.738   -15.374 1.00 80.83 237 A 1 
ATOM 1861 O OE1 . GLN A 1 237 ? 6.122   5.728   -16.093 1.00 72.96 237 A 1 
ATOM 1862 N NE2 . GLN A 1 237 ? 6.621   4.868   -14.138 1.00 71.56 237 A 1 
ATOM 1863 N N   . LYS A 1 238 ? 1.812   5.338   -17.116 1.00 81.32 238 A 1 
ATOM 1864 C CA  . LYS A 1 238 ? 0.742   5.702   -18.068 1.00 79.77 238 A 1 
ATOM 1865 C C   . LYS A 1 238 ? 1.026   5.188   -19.481 1.00 83.18 238 A 1 
ATOM 1866 O O   . LYS A 1 238 ? 0.100   4.866   -20.207 1.00 79.72 238 A 1 
ATOM 1867 C CB  . LYS A 1 238 ? 0.539   7.227   -18.106 1.00 75.13 238 A 1 
ATOM 1868 C CG  . LYS A 1 238 ? -0.042  7.798   -16.805 1.00 68.60 238 A 1 
ATOM 1869 C CD  . LYS A 1 238 ? -0.255  9.317   -16.926 1.00 60.84 238 A 1 
ATOM 1870 C CE  . LYS A 1 238 ? -0.813  9.890   -15.614 1.00 54.04 238 A 1 
ATOM 1871 N NZ  . LYS A 1 238 ? -0.900  11.377  -15.637 1.00 47.30 238 A 1 
ATOM 1872 N N   . ASN A 1 239 ? 2.302   5.117   -19.861 1.00 80.81 239 A 1 
ATOM 1873 C CA  . ASN A 1 239 ? 2.732   4.544   -21.131 1.00 81.43 239 A 1 
ATOM 1874 C C   . ASN A 1 239 ? 3.318   3.135   -20.901 1.00 82.60 239 A 1 
ATOM 1875 O O   . ASN A 1 239 ? 4.426   3.040   -20.360 1.00 82.32 239 A 1 
ATOM 1876 C CB  . ASN A 1 239 ? 3.729   5.505   -21.805 1.00 80.77 239 A 1 
ATOM 1877 C CG  . ASN A 1 239 ? 4.212   4.998   -23.155 1.00 79.50 239 A 1 
ATOM 1878 O OD1 . ASN A 1 239 ? 3.904   3.906   -23.600 1.00 75.83 239 A 1 
ATOM 1879 N ND2 . ASN A 1 239 ? 4.999   5.780   -23.856 1.00 72.34 239 A 1 
ATOM 1880 N N   . PRO A 1 240 ? 2.666   2.053   -21.362 1.00 85.43 240 A 1 
ATOM 1881 C CA  . PRO A 1 240 ? 3.162   0.684   -21.199 1.00 86.98 240 A 1 
ATOM 1882 C C   . PRO A 1 240 ? 4.551   0.429   -21.804 1.00 88.06 240 A 1 
ATOM 1883 O O   . PRO A 1 240 ? 5.264   -0.465  -21.358 1.00 86.84 240 A 1 
ATOM 1884 C CB  . PRO A 1 240 ? 2.108   -0.208  -21.862 1.00 86.60 240 A 1 
ATOM 1885 C CG  . PRO A 1 240 ? 0.828   0.611   -21.752 1.00 82.99 240 A 1 
ATOM 1886 C CD  . PRO A 1 240 ? 1.328   2.034   -21.940 1.00 84.83 240 A 1 
ATOM 1887 N N   . GLN A 1 241 ? 4.984   1.227   -22.787 1.00 88.36 241 A 1 
ATOM 1888 C CA  . GLN A 1 241 ? 6.330   1.104   -23.361 1.00 87.57 241 A 1 
ATOM 1889 C C   . GLN A 1 241 ? 7.433   1.468   -22.359 1.00 87.50 241 A 1 
ATOM 1890 O O   . GLN A 1 241 ? 8.528   0.909   -22.418 1.00 85.50 241 A 1 
ATOM 1891 C CB  . GLN A 1 241 ? 6.458   1.979   -24.624 1.00 87.03 241 A 1 
ATOM 1892 C CG  . GLN A 1 241 ? 5.510   1.546   -25.753 1.00 81.77 241 A 1 
ATOM 1893 C CD  . GLN A 1 241 ? 5.741   0.104   -26.189 1.00 75.76 241 A 1 
ATOM 1894 O OE1 . GLN A 1 241 ? 6.847   -0.412  -26.201 1.00 67.95 241 A 1 
ATOM 1895 N NE2 . GLN A 1 241 ? 4.705   -0.621  -26.548 1.00 63.87 241 A 1 
ATOM 1896 N N   . VAL A 1 242 ? 7.139   2.347   -21.406 1.00 88.53 242 A 1 
ATOM 1897 C CA  . VAL A 1 242 ? 8.063   2.631   -20.301 1.00 87.44 242 A 1 
ATOM 1898 C C   . VAL A 1 242 ? 8.177   1.392   -19.419 1.00 89.23 242 A 1 
ATOM 1899 O O   . VAL A 1 242 ? 9.290   0.940   -19.178 1.00 88.37 242 A 1 
ATOM 1900 C CB  . VAL A 1 242 ? 7.650   3.873   -19.494 1.00 85.54 242 A 1 
ATOM 1901 C CG1 . VAL A 1 242 ? 8.646   4.154   -18.365 1.00 81.33 242 A 1 
ATOM 1902 C CG2 . VAL A 1 242 ? 7.579   5.117   -20.384 1.00 80.30 242 A 1 
ATOM 1903 N N   . THR A 1 243 ? 7.064   0.761   -19.031 1.00 90.40 243 A 1 
ATOM 1904 C CA  . THR A 1 243 ? 7.076   -0.513  -18.291 1.00 91.28 243 A 1 
ATOM 1905 C C   . THR A 1 243 ? 7.891   -1.589  -19.018 1.00 91.80 243 A 1 
ATOM 1906 O O   . THR A 1 243 ? 8.715   -2.255  -18.394 1.00 91.04 243 A 1 
ATOM 1907 C CB  . THR A 1 243 ? 5.652   -1.033  -18.053 1.00 91.64 243 A 1 
ATOM 1908 O OG1 . THR A 1 243 ? 4.879   -0.034  -17.436 1.00 87.24 243 A 1 
ATOM 1909 C CG2 . THR A 1 243 ? 5.618   -2.268  -17.161 1.00 86.87 243 A 1 
ATOM 1910 N N   . ALA A 1 244 ? 7.725   -1.718  -20.336 1.00 92.26 244 A 1 
ATOM 1911 C CA  . ALA A 1 244 ? 8.464   -2.676  -21.158 1.00 91.90 244 A 1 
ATOM 1912 C C   . ALA A 1 244 ? 9.990   -2.482  -21.076 1.00 92.00 244 A 1 
ATOM 1913 O O   . ALA A 1 244 ? 10.734  -3.460  -21.034 1.00 90.87 244 A 1 
ATOM 1914 C CB  . ALA A 1 244 ? 7.972   -2.549  -22.606 1.00 91.55 244 A 1 
ATOM 1915 N N   . SER A 1 245 ? 10.466  -1.235  -21.013 1.00 92.13 245 A 1 
ATOM 1916 C CA  . SER A 1 245 ? 11.901  -0.933  -20.899 1.00 91.35 245 A 1 
ATOM 1917 C C   . SER A 1 245 ? 12.499  -1.277  -19.525 1.00 91.66 245 A 1 
ATOM 1918 O O   . SER A 1 245 ? 13.709  -1.466  -19.418 1.00 89.44 245 A 1 
ATOM 1919 C CB  . SER A 1 245 ? 12.170  0.536   -21.257 1.00 90.17 245 A 1 
ATOM 1920 O OG  . SER A 1 245 ? 11.725  1.433   -20.262 1.00 82.72 245 A 1 
ATOM 1921 N N   . ARG A 1 246 ? 11.665  -1.400  -18.473 1.00 92.98 246 A 1 
ATOM 1922 C CA  . ARG A 1 246 ? 12.124  -1.615  -17.084 1.00 92.12 246 A 1 
ATOM 1923 C C   . ARG A 1 246 ? 12.420  -3.076  -16.737 1.00 92.63 246 A 1 
ATOM 1924 O O   . ARG A 1 246 ? 12.826  -3.341  -15.608 1.00 89.43 246 A 1 
ATOM 1925 C CB  . ARG A 1 246 ? 11.134  -1.009  -16.078 1.00 90.46 246 A 1 
ATOM 1926 C CG  . ARG A 1 246 ? 10.848  0.490   -16.237 1.00 88.67 246 A 1 
ATOM 1927 C CD  . ARG A 1 246 ? 12.105  1.341   -16.395 1.00 83.51 246 A 1 
ATOM 1928 N NE  . ARG A 1 246 ? 11.820  2.786   -16.339 1.00 81.59 246 A 1 
ATOM 1929 C CZ  . ARG A 1 246 ? 12.696  3.758   -16.539 1.00 76.69 246 A 1 
ATOM 1930 N NH1 . ARG A 1 246 ? 13.928  3.524   -16.879 1.00 70.64 246 A 1 
ATOM 1931 N NH2 . ARG A 1 246 ? 12.350  5.005   -16.390 1.00 72.61 246 A 1 
ATOM 1932 N N   . LYS A 1 247 ? 12.232  -4.011  -17.685 1.00 92.90 247 A 1 
ATOM 1933 C CA  . LYS A 1 247 ? 12.557  -5.445  -17.539 1.00 93.69 247 A 1 
ATOM 1934 C C   . LYS A 1 247 ? 11.990  -6.099  -16.271 1.00 95.29 247 A 1 
ATOM 1935 O O   . LYS A 1 247 ? 12.657  -6.899  -15.613 1.00 93.54 247 A 1 
ATOM 1936 C CB  . LYS A 1 247 ? 14.071  -5.655  -17.638 1.00 91.72 247 A 1 
ATOM 1937 C CG  . LYS A 1 247 ? 14.710  -5.133  -18.932 1.00 88.84 247 A 1 
ATOM 1938 C CD  . LYS A 1 247 ? 16.185  -5.482  -18.782 1.00 80.46 247 A 1 
ATOM 1939 C CE  . LYS A 1 247 ? 17.107  -4.929  -19.842 1.00 74.09 247 A 1 
ATOM 1940 N NZ  . LYS A 1 247 ? 18.488  -5.146  -19.350 1.00 62.22 247 A 1 
ATOM 1941 N N   . LEU A 1 248 ? 10.747  -5.770  -15.930 1.00 94.46 248 A 1 
ATOM 1942 C CA  . LEU A 1 248 ? 10.038  -6.409  -14.826 1.00 95.40 248 A 1 
ATOM 1943 C C   . LEU A 1 248 ? 9.878   -7.914  -15.074 1.00 95.70 248 A 1 
ATOM 1944 O O   . LEU A 1 248 ? 9.734   -8.362  -16.215 1.00 94.88 248 A 1 
ATOM 1945 C CB  . LEU A 1 248 ? 8.670   -5.749  -14.613 1.00 95.49 248 A 1 
ATOM 1946 C CG  . LEU A 1 248 ? 8.713   -4.269  -14.206 1.00 94.62 248 A 1 
ATOM 1947 C CD1 . LEU A 1 248 ? 7.283   -3.764  -14.029 1.00 92.10 248 A 1 
ATOM 1948 C CD2 . LEU A 1 248 ? 9.471   -4.052  -12.897 1.00 91.86 248 A 1 
ATOM 1949 N N   . LYS A 1 249 ? 9.862   -8.672  -13.994 1.00 96.56 249 A 1 
ATOM 1950 C CA  . LYS A 1 249 ? 9.709   -10.127 -13.967 1.00 96.64 249 A 1 
ATOM 1951 C C   . LYS A 1 249 ? 8.538   -10.540 -13.094 1.00 97.08 249 A 1 
ATOM 1952 O O   . LYS A 1 249 ? 8.026   -9.737  -12.315 1.00 96.28 249 A 1 
ATOM 1953 C CB  . LYS A 1 249 ? 11.016  -10.758 -13.490 1.00 95.97 249 A 1 
ATOM 1954 C CG  . LYS A 1 249 ? 12.133  -10.533 -14.513 1.00 93.82 249 A 1 
ATOM 1955 C CD  . LYS A 1 249 ? 13.375  -11.310 -14.105 1.00 88.76 249 A 1 
ATOM 1956 C CE  . LYS A 1 249 ? 14.423  -11.149 -15.193 1.00 81.82 249 A 1 
ATOM 1957 N NZ  . LYS A 1 249 ? 15.593  -11.983 -14.898 1.00 71.67 249 A 1 
ATOM 1958 N N   . PHE A 1 250 ? 8.110   -11.803 -13.228 1.00 96.67 250 A 1 
ATOM 1959 C CA  . PHE A 1 250 ? 6.972   -12.344 -12.493 1.00 96.80 250 A 1 
ATOM 1960 C C   . PHE A 1 250 ? 7.212   -13.781 -12.043 1.00 96.52 250 A 1 
ATOM 1961 O O   . PHE A 1 250 ? 7.609   -14.628 -12.846 1.00 94.93 250 A 1 
ATOM 1962 C CB  . PHE A 1 250 ? 5.728   -12.261 -13.377 1.00 96.59 250 A 1 
ATOM 1963 C CG  . PHE A 1 250 ? 4.473   -12.817 -12.730 1.00 96.75 250 A 1 
ATOM 1964 C CD1 . PHE A 1 250 ? 3.985   -14.086 -13.094 1.00 93.32 250 A 1 
ATOM 1965 C CD2 . PHE A 1 250 ? 3.784   -12.060 -11.770 1.00 93.99 250 A 1 
ATOM 1966 C CE1 . PHE A 1 250 ? 2.798   -14.577 -12.517 1.00 93.25 250 A 1 
ATOM 1967 C CE2 . PHE A 1 250 ? 2.600   -12.551 -11.193 1.00 93.25 250 A 1 
ATOM 1968 C CZ  . PHE A 1 250 ? 2.100   -13.805 -11.572 1.00 95.33 250 A 1 
ATOM 1969 N N   . PHE A 1 251 ? 6.869   -14.073 -10.778 1.00 95.85 251 A 1 
ATOM 1970 C CA  . PHE A 1 251 ? 6.700   -15.438 -10.288 1.00 95.41 251 A 1 
ATOM 1971 C C   . PHE A 1 251 ? 5.267   -15.670 -9.820  1.00 95.70 251 A 1 
ATOM 1972 O O   . PHE A 1 251 ? 4.736   -14.919 -9.002  1.00 94.59 251 A 1 
ATOM 1973 C CB  . PHE A 1 251 ? 7.694   -15.738 -9.162  1.00 93.69 251 A 1 
ATOM 1974 C CG  . PHE A 1 251 ? 9.139   -15.886 -9.595  1.00 89.98 251 A 1 
ATOM 1975 C CD1 . PHE A 1 251 ? 9.489   -16.751 -10.646 1.00 83.39 251 A 1 
ATOM 1976 C CD2 . PHE A 1 251 ? 10.149  -15.195 -8.904  1.00 83.82 251 A 1 
ATOM 1977 C CE1 . PHE A 1 251 ? 10.837  -16.919 -11.012 1.00 79.37 251 A 1 
ATOM 1978 C CE2 . PHE A 1 251 ? 11.496  -15.367 -9.266  1.00 79.50 251 A 1 
ATOM 1979 C CZ  . PHE A 1 251 ? 11.841  -16.226 -10.319 1.00 81.67 251 A 1 
ATOM 1980 N N   . VAL A 1 252 ? 4.647   -16.744 -10.319 1.00 96.38 252 A 1 
ATOM 1981 C CA  . VAL A 1 252 ? 3.353   -17.225 -9.824  1.00 96.53 252 A 1 
ATOM 1982 C C   . VAL A 1 252 ? 3.547   -17.995 -8.517  1.00 96.36 252 A 1 
ATOM 1983 O O   . VAL A 1 252 ? 4.481   -18.785 -8.402  1.00 94.99 252 A 1 
ATOM 1984 C CB  . VAL A 1 252 ? 2.630   -18.045 -10.903 1.00 95.68 252 A 1 
ATOM 1985 C CG1 . VAL A 1 252 ? 3.356   -19.333 -11.298 1.00 91.10 252 A 1 
ATOM 1986 C CG2 . VAL A 1 252 ? 1.203   -18.387 -10.484 1.00 88.88 252 A 1 
ATOM 1987 N N   . HIS A 1 253 ? 2.658   -17.791 -7.534  1.00 96.12 253 A 1 
ATOM 1988 C CA  . HIS A 1 253 ? 2.773   -18.457 -6.229  1.00 95.61 253 A 1 
ATOM 1989 C C   . HIS A 1 253 ? 1.453   -19.016 -5.667  1.00 95.65 253 A 1 
ATOM 1990 O O   . HIS A 1 253 ? 1.468   -19.778 -4.699  1.00 94.03 253 A 1 
ATOM 1991 C CB  . HIS A 1 253 ? 3.448   -17.499 -5.232  1.00 94.41 253 A 1 
ATOM 1992 C CG  . HIS A 1 253 ? 2.631   -16.268 -4.912  1.00 94.56 253 A 1 
ATOM 1993 N ND1 . HIS A 1 253 ? 1.393   -16.232 -4.321  1.00 86.14 253 A 1 
ATOM 1994 C CD2 . HIS A 1 253 ? 2.998   -14.976 -5.154  1.00 87.05 253 A 1 
ATOM 1995 C CE1 . HIS A 1 253 ? 1.016   -14.949 -4.216  1.00 88.24 253 A 1 
ATOM 1996 N NE2 . HIS A 1 253 ? 1.965   -14.147 -4.711  1.00 89.33 253 A 1 
ATOM 1997 N N   . SER A 1 254 ? 0.298   -18.639 -6.214  1.00 95.24 254 A 1 
ATOM 1998 C CA  . SER A 1 254 ? -1.020  -19.129 -5.785  1.00 95.16 254 A 1 
ATOM 1999 C C   . SER A 1 254 ? -2.093  -18.806 -6.829  1.00 95.46 254 A 1 
ATOM 2000 O O   . SER A 1 254 ? -1.807  -18.214 -7.869  1.00 93.91 254 A 1 
ATOM 2001 C CB  . SER A 1 254 ? -1.398  -18.556 -4.407  1.00 93.63 254 A 1 
ATOM 2002 O OG  . SER A 1 254 ? -1.402  -17.146 -4.396  1.00 87.79 254 A 1 
ATOM 2003 N N   . PHE A 1 255 ? -3.338  -19.203 -6.560  1.00 94.25 255 A 1 
ATOM 2004 C CA  . PHE A 1 255 ? -4.499  -18.838 -7.372  1.00 94.15 255 A 1 
ATOM 2005 C C   . PHE A 1 255 ? -5.680  -18.417 -6.494  1.00 94.22 255 A 1 
ATOM 2006 O O   . PHE A 1 255 ? -5.752  -18.765 -5.316  1.00 92.79 255 A 1 
ATOM 2007 C CB  . PHE A 1 255 ? -4.854  -19.984 -8.330  1.00 93.07 255 A 1 
ATOM 2008 C CG  . PHE A 1 255 ? -5.349  -21.255 -7.669  1.00 93.87 255 A 1 
ATOM 2009 C CD1 . PHE A 1 255 ? -4.431  -22.204 -7.182  1.00 89.20 255 A 1 
ATOM 2010 C CD2 . PHE A 1 255 ? -6.729  -21.500 -7.555  1.00 89.30 255 A 1 
ATOM 2011 C CE1 . PHE A 1 255 ? -4.891  -23.383 -6.582  1.00 86.73 255 A 1 
ATOM 2012 C CE2 . PHE A 1 255 ? -7.188  -22.681 -6.955  1.00 87.16 255 A 1 
ATOM 2013 C CZ  . PHE A 1 255 ? -6.270  -23.626 -6.467  1.00 89.21 255 A 1 
ATOM 2014 N N   . GLY A 1 256 ? -6.596  -17.641 -7.063  1.00 91.61 256 A 1 
ATOM 2015 C CA  . GLY A 1 256 ? -7.872  -17.264 -6.468  1.00 90.16 256 A 1 
ATOM 2016 C C   . GLY A 1 256 ? -8.982  -18.192 -6.955  1.00 90.69 256 A 1 
ATOM 2017 O O   . GLY A 1 256 ? -9.058  -19.355 -6.560  1.00 87.41 256 A 1 
ATOM 2018 N N   . LYS A 1 257 ? -9.845  -17.697 -7.850  1.00 90.80 257 A 1 
ATOM 2019 C CA  . LYS A 1 257 ? -10.943 -18.476 -8.427  1.00 91.39 257 A 1 
ATOM 2020 C C   . LYS A 1 257 ? -10.483 -19.248 -9.668  1.00 92.65 257 A 1 
ATOM 2021 O O   . LYS A 1 257 ? -9.771  -18.706 -10.512 1.00 91.46 257 A 1 
ATOM 2022 C CB  . LYS A 1 257 ? -12.120 -17.534 -8.725  1.00 89.27 257 A 1 
ATOM 2023 C CG  . LYS A 1 257 ? -13.390 -18.300 -9.097  1.00 86.03 257 A 1 
ATOM 2024 C CD  . LYS A 1 257 ? -14.552 -17.342 -9.405  1.00 81.92 257 A 1 
ATOM 2025 C CE  . LYS A 1 257 ? -15.752 -18.196 -9.804  1.00 74.80 257 A 1 
ATOM 2026 N NZ  . LYS A 1 257 ? -16.816 -17.432 -10.488 1.00 66.59 257 A 1 
ATOM 2027 N N   . ILE A 1 258 ? -10.938 -20.498 -9.796  1.00 92.37 258 A 1 
ATOM 2028 C CA  . ILE A 1 258 ? -10.738 -21.322 -10.991 1.00 93.16 258 A 1 
ATOM 2029 C C   . ILE A 1 258 ? -12.035 -22.046 -11.363 1.00 92.69 258 A 1 
ATOM 2030 O O   . ILE A 1 258 ? -12.745 -22.550 -10.495 1.00 90.28 258 A 1 
ATOM 2031 C CB  . ILE A 1 258 ? -9.531  -22.272 -10.813 1.00 92.13 258 A 1 
ATOM 2032 C CG1 . ILE A 1 258 ? -9.215  -22.994 -12.139 1.00 85.62 258 A 1 
ATOM 2033 C CG2 . ILE A 1 258 ? -9.728  -23.273 -9.660  1.00 85.14 258 A 1 
ATOM 2034 C CD1 . ILE A 1 258 ? -7.877  -23.739 -12.129 1.00 81.13 258 A 1 
ATOM 2035 N N   . GLU A 1 259 ? -12.340 -22.108 -12.662 1.00 89.68 259 A 1 
ATOM 2036 C CA  . GLU A 1 259 ? -13.463 -22.871 -13.216 1.00 89.29 259 A 1 
ATOM 2037 C C   . GLU A 1 259 ? -12.980 -23.765 -14.361 1.00 89.55 259 A 1 
ATOM 2038 O O   . GLU A 1 259 ? -12.233 -23.330 -15.238 1.00 87.01 259 A 1 
ATOM 2039 C CB  . GLU A 1 259 ? -14.582 -21.938 -13.713 1.00 87.74 259 A 1 
ATOM 2040 C CG  . GLU A 1 259 ? -15.215 -21.078 -12.609 1.00 81.20 259 A 1 
ATOM 2041 C CD  . GLU A 1 259 ? -16.318 -20.140 -13.139 1.00 77.79 259 A 1 
ATOM 2042 O OE1 . GLU A 1 259 ? -16.885 -19.384 -12.305 1.00 69.04 259 A 1 
ATOM 2043 O OE2 . GLU A 1 259 ? -16.573 -20.136 -14.364 1.00 71.15 259 A 1 
ATOM 2044 N N   . GLY A 1 260 ? -13.416 -25.024 -14.362 1.00 89.94 260 A 1 
ATOM 2045 C CA  . GLY A 1 260 ? -13.053 -26.004 -15.392 1.00 89.46 260 A 1 
ATOM 2046 C C   . GLY A 1 260 ? -11.757 -26.779 -15.126 1.00 90.70 260 A 1 
ATOM 2047 O O   . GLY A 1 260 ? -11.325 -27.542 -15.988 1.00 86.73 260 A 1 
ATOM 2048 N N   . LYS A 1 261 ? -11.145 -26.613 -13.942 1.00 92.67 261 A 1 
ATOM 2049 C CA  . LYS A 1 261 ? -10.004 -27.425 -13.492 1.00 93.28 261 A 1 
ATOM 2050 C C   . LYS A 1 261 ? -9.919  -27.459 -11.965 1.00 94.07 261 A 1 
ATOM 2051 O O   . LYS A 1 261 ? -10.249 -26.481 -11.313 1.00 91.78 261 A 1 
ATOM 2052 C CB  . LYS A 1 261 ? -8.711  -26.872 -14.112 1.00 91.84 261 A 1 
ATOM 2053 C CG  . LYS A 1 261 ? -7.530  -27.835 -13.940 1.00 88.98 261 A 1 
ATOM 2054 C CD  . LYS A 1 261 ? -6.292  -27.294 -14.662 1.00 86.93 261 A 1 
ATOM 2055 C CE  . LYS A 1 261 ? -5.118  -28.262 -14.498 1.00 82.57 261 A 1 
ATOM 2056 N NZ  . LYS A 1 261 ? -5.237  -29.444 -15.375 1.00 76.41 261 A 1 
ATOM 2057 N N   . ASN A 1 262 ? -9.431  -28.569 -11.415 1.00 93.93 262 A 1 
ATOM 2058 C CA  . ASN A 1 262 ? -9.149  -28.727 -9.987  1.00 93.71 262 A 1 
ATOM 2059 C C   . ASN A 1 262 ? -7.699  -29.174 -9.780  1.00 94.42 262 A 1 
ATOM 2060 O O   . ASN A 1 262 ? -7.122  -29.821 -10.658 1.00 92.68 262 A 1 
ATOM 2061 C CB  . ASN A 1 262 ? -10.153 -29.720 -9.376  1.00 90.84 262 A 1 
ATOM 2062 C CG  . ASN A 1 262 ? -11.571 -29.180 -9.345  1.00 79.00 262 A 1 
ATOM 2063 O OD1 . ASN A 1 262 ? -11.813 -28.014 -9.118  1.00 70.51 262 A 1 
ATOM 2064 N ND2 . ASN A 1 262 ? -12.561 -30.013 -9.560  1.00 69.23 262 A 1 
ATOM 2065 N N   . PHE A 1 263 ? -7.151  -28.837 -8.623  1.00 94.54 263 A 1 
ATOM 2066 C CA  . PHE A 1 263 ? -5.851  -29.299 -8.139  1.00 94.73 263 A 1 
ATOM 2067 C C   . PHE A 1 263 ? -6.022  -29.906 -6.745  1.00 94.78 263 A 1 
ATOM 2068 O O   . PHE A 1 263 ? -6.847  -29.429 -5.957  1.00 93.28 263 A 1 
ATOM 2069 C CB  . PHE A 1 263 ? -4.854  -28.135 -8.102  1.00 94.65 263 A 1 
ATOM 2070 C CG  . PHE A 1 263 ? -4.644  -27.431 -9.426  1.00 95.13 263 A 1 
ATOM 2071 C CD1 . PHE A 1 263 ? -3.935  -28.071 -10.454 1.00 92.27 263 A 1 
ATOM 2072 C CD2 . PHE A 1 263 ? -5.157  -26.136 -9.632  1.00 92.71 263 A 1 
ATOM 2073 C CE1 . PHE A 1 263 ? -3.737  -27.420 -11.685 1.00 92.05 263 A 1 
ATOM 2074 C CE2 . PHE A 1 263 ? -4.957  -25.485 -10.861 1.00 92.13 263 A 1 
ATOM 2075 C CZ  . PHE A 1 263 ? -4.246  -26.126 -11.891 1.00 93.73 263 A 1 
ATOM 2076 N N   . GLU A 1 264 ? -5.242  -30.928 -6.429  1.00 94.31 264 A 1 
ATOM 2077 C CA  . GLU A 1 264 ? -5.209  -31.527 -5.089  1.00 94.10 264 A 1 
ATOM 2078 C C   . GLU A 1 264 ? -4.134  -30.876 -4.215  1.00 94.67 264 A 1 
ATOM 2079 O O   . GLU A 1 264 ? -4.319  -30.713 -3.006  1.00 93.01 264 A 1 
ATOM 2080 C CB  . GLU A 1 264 ? -4.967  -33.038 -5.187  1.00 92.96 264 A 1 
ATOM 2081 C CG  . GLU A 1 264 ? -6.107  -33.774 -5.904  1.00 86.74 264 A 1 
ATOM 2082 C CD  . GLU A 1 264 ? -5.975  -35.304 -5.821  1.00 78.85 264 A 1 
ATOM 2083 O OE1 . GLU A 1 264 ? -6.920  -35.977 -6.287  1.00 67.76 264 A 1 
ATOM 2084 O OE2 . GLU A 1 264 ? -4.975  -35.794 -5.242  1.00 67.86 264 A 1 
ATOM 2085 N N   . LYS A 1 265 ? -3.026  -30.455 -4.830  1.00 94.60 265 A 1 
ATOM 2086 C CA  . LYS A 1 265 ? -1.852  -29.912 -4.148  1.00 95.33 265 A 1 
ATOM 2087 C C   . LYS A 1 265 ? -1.389  -28.590 -4.749  1.00 95.79 265 A 1 
ATOM 2088 O O   . LYS A 1 265 ? -1.492  -28.349 -5.951  1.00 94.99 265 A 1 
ATOM 2089 C CB  . LYS A 1 265 ? -0.722  -30.950 -4.178  1.00 94.29 265 A 1 
ATOM 2090 C CG  . LYS A 1 265 ? -1.094  -32.248 -3.455  1.00 91.58 265 A 1 
ATOM 2091 C CD  . LYS A 1 265 ? 0.029   -33.270 -3.586  1.00 89.63 265 A 1 
ATOM 2092 C CE  . LYS A 1 265 ? -0.415  -34.589 -2.960  1.00 81.90 265 A 1 
ATOM 2093 N NZ  . LYS A 1 265 ? 0.552   -35.672 -3.247  1.00 74.50 265 A 1 
ATOM 2094 N N   . GLN A 1 266 ? -0.797  -27.766 -3.894  1.00 96.22 266 A 1 
ATOM 2095 C CA  . GLN A 1 266 ? -0.103  -26.534 -4.272  1.00 96.03 266 A 1 
ATOM 2096 C C   . GLN A 1 266 ? 1.035   -26.808 -5.276  1.00 96.15 266 A 1 
ATOM 2097 O O   . GLN A 1 266 ? 1.197   -26.061 -6.236  1.00 95.31 266 A 1 
ATOM 2098 C CB  . GLN A 1 266 ? 0.421   -25.893 -2.975  1.00 95.07 266 A 1 
ATOM 2099 C CG  . GLN A 1 266 ? 1.250   -24.621 -3.189  1.00 90.84 266 A 1 
ATOM 2100 C CD  . GLN A 1 266 ? 0.465   -23.440 -3.742  1.00 91.39 266 A 1 
ATOM 2101 O OE1 . GLN A 1 266 ? -0.751  -23.354 -3.674  1.00 83.05 266 A 1 
ATOM 2102 N NE2 . GLN A 1 266 ? 1.148   -22.460 -4.286  1.00 81.55 266 A 1 
ATOM 2103 N N   . SER A 1 267 ? 1.784   -27.885 -5.090  1.00 95.36 267 A 1 
ATOM 2104 C CA  . SER A 1 267 ? 2.850   -28.297 -6.013  1.00 95.10 267 A 1 
ATOM 2105 C C   . SER A 1 267 ? 2.321   -28.647 -7.410  1.00 95.20 267 A 1 
ATOM 2106 O O   . SER A 1 267 ? 2.876   -28.177 -8.397  1.00 94.34 267 A 1 
ATOM 2107 C CB  . SER A 1 267 ? 3.636   -29.475 -5.422  1.00 94.40 267 A 1 
ATOM 2108 O OG  . SER A 1 267 ? 2.775   -30.528 -5.028  1.00 90.92 267 A 1 
ATOM 2109 N N   . GLU A 1 268 ? 1.205   -29.370 -7.524  1.00 95.42 268 A 1 
ATOM 2110 C CA  . GLU A 1 268 ? 0.551   -29.670 -8.816  1.00 95.25 268 A 1 
ATOM 2111 C C   . GLU A 1 268 ? 0.100   -28.406 -9.549  1.00 95.62 268 A 1 
ATOM 2112 O O   . GLU A 1 268 ? 0.203   -28.312 -10.774 1.00 94.27 268 A 1 
ATOM 2113 C CB  . GLU A 1 268 ? -0.724  -30.486 -8.602  1.00 93.68 268 A 1 
ATOM 2114 C CG  . GLU A 1 268 ? -0.517  -31.974 -8.356  1.00 83.93 268 A 1 
ATOM 2115 C CD  . GLU A 1 268 ? -1.887  -32.655 -8.270  1.00 85.39 268 A 1 
ATOM 2116 O OE1 . GLU A 1 268 ? -2.014  -33.753 -8.830  1.00 74.99 268 A 1 
ATOM 2117 O OE2 . GLU A 1 268 ? -2.817  -32.054 -7.683  1.00 79.56 268 A 1 
ATOM 2118 N N   . PHE A 1 269 ? -0.432  -27.422 -8.808  1.00 95.76 269 A 1 
ATOM 2119 C CA  . PHE A 1 269 ? -0.799  -26.126 -9.364  1.00 95.93 269 A 1 
ATOM 2120 C C   . PHE A 1 269 ? 0.419   -25.419 -9.973  1.00 96.29 269 A 1 
ATOM 2121 O O   . PHE A 1 269 ? 0.338   -24.946 -11.105 1.00 95.76 269 A 1 
ATOM 2122 C CB  . PHE A 1 269 ? -1.483  -25.278 -8.281  1.00 95.62 269 A 1 
ATOM 2123 C CG  . PHE A 1 269 ? -1.392  -23.792 -8.544  1.00 94.99 269 A 1 
ATOM 2124 C CD1 . PHE A 1 269 ? -0.463  -23.010 -7.831  1.00 90.10 269 A 1 
ATOM 2125 C CD2 . PHE A 1 269 ? -2.155  -23.210 -9.567  1.00 91.23 269 A 1 
ATOM 2126 C CE1 . PHE A 1 269 ? -0.302  -21.653 -8.139  1.00 90.43 269 A 1 
ATOM 2127 C CE2 . PHE A 1 269 ? -1.992  -21.851 -9.876  1.00 89.60 269 A 1 
ATOM 2128 C CZ  . PHE A 1 269 ? -1.064  -21.070 -9.163  1.00 92.73 269 A 1 
ATOM 2129 N N   . LEU A 1 270 ? 1.549   -25.385 -9.269  1.00 96.04 270 A 1 
ATOM 2130 C CA  . LEU A 1 270 ? 2.771   -24.749 -9.770  1.00 95.97 270 A 1 
ATOM 2131 C C   . LEU A 1 270 ? 3.322   -25.473 -11.009 1.00 95.99 270 A 1 
ATOM 2132 O O   . LEU A 1 270 ? 3.586   -24.825 -12.020 1.00 95.33 270 A 1 
ATOM 2133 C CB  . LEU A 1 270 ? 3.812   -24.662 -8.639  1.00 95.79 270 A 1 
ATOM 2134 C CG  . LEU A 1 270 ? 3.448   -23.677 -7.513  1.00 94.33 270 A 1 
ATOM 2135 C CD1 . LEU A 1 270 ? 4.477   -23.783 -6.390  1.00 90.70 270 A 1 
ATOM 2136 C CD2 . LEU A 1 270 ? 3.418   -22.222 -7.989  1.00 90.42 270 A 1 
ATOM 2137 N N   . GLU A 1 271 ? 3.369   -26.804 -11.000 1.00 95.50 271 A 1 
ATOM 2138 C CA  . GLU A 1 271 ? 3.756   -27.597 -12.180 1.00 94.98 271 A 1 
ATOM 2139 C C   . GLU A 1 271 ? 2.843   -27.337 -13.391 1.00 95.17 271 A 1 
ATOM 2140 O O   . GLU A 1 271 ? 3.284   -27.318 -14.544 1.00 94.07 271 A 1 
ATOM 2141 C CB  . GLU A 1 271 ? 3.643   -29.090 -11.855 1.00 94.25 271 A 1 
ATOM 2142 C CG  . GLU A 1 271 ? 4.722   -29.639 -10.916 1.00 86.34 271 A 1 
ATOM 2143 C CD  . GLU A 1 271 ? 4.468   -31.119 -10.588 1.00 83.29 271 A 1 
ATOM 2144 O OE1 . GLU A 1 271 ? 5.034   -31.594 -9.583  1.00 73.15 271 A 1 
ATOM 2145 O OE2 . GLU A 1 271 ? 3.713   -31.768 -11.352 1.00 75.53 271 A 1 
ATOM 2146 N N   . TYR A 1 272 ? 1.545   -27.135 -13.159 1.00 95.13 272 A 1 
ATOM 2147 C CA  . TYR A 1 272 ? 0.618   -26.756 -14.223 1.00 95.32 272 A 1 
ATOM 2148 C C   . TYR A 1 272 ? 0.915   -25.354 -14.762 1.00 95.68 272 A 1 
ATOM 2149 O O   . TYR A 1 272 ? 0.889   -25.160 -15.975 1.00 94.90 272 A 1 
ATOM 2150 C CB  . TYR A 1 272 ? -0.823  -26.871 -13.725 1.00 95.33 272 A 1 
ATOM 2151 C CG  . TYR A 1 272 ? -1.835  -26.487 -14.783 1.00 95.17 272 A 1 
ATOM 2152 C CD1 . TYR A 1 272 ? -2.472  -25.232 -14.739 1.00 91.58 272 A 1 
ATOM 2153 C CD2 . TYR A 1 272 ? -2.114  -27.374 -15.840 1.00 92.11 272 A 1 
ATOM 2154 C CE1 . TYR A 1 272 ? -3.399  -24.877 -15.734 1.00 91.63 272 A 1 
ATOM 2155 C CE2 . TYR A 1 272 ? -3.037  -27.022 -16.837 1.00 91.38 272 A 1 
ATOM 2156 C CZ  . TYR A 1 272 ? -3.689  -25.776 -16.783 1.00 93.41 272 A 1 
ATOM 2157 O OH  . TYR A 1 272 ? -4.596  -25.442 -17.737 1.00 92.10 272 A 1 
ATOM 2158 N N   . CYS A 1 273 ? 1.233   -24.397 -13.893 1.00 95.92 273 A 1 
ATOM 2159 C CA  . CYS A 1 273 ? 1.631   -23.052 -14.315 1.00 95.73 273 A 1 
ATOM 2160 C C   . CYS A 1 273 ? 2.903   -23.072 -15.172 1.00 95.88 273 A 1 
ATOM 2161 O O   . CYS A 1 273 ? 2.949   -22.393 -16.194 1.00 95.33 273 A 1 
ATOM 2162 C CB  . CYS A 1 273 ? 1.803   -22.161 -13.082 1.00 95.48 273 A 1 
ATOM 2163 S SG  . CYS A 1 273 ? 0.185   -21.856 -12.322 1.00 93.88 273 A 1 
ATOM 2164 N N   . GLU A 1 274 ? 3.888   -23.897 -14.828 1.00 95.44 274 A 1 
ATOM 2165 C CA  . GLU A 1 274 ? 5.097   -24.089 -15.639 1.00 95.30 274 A 1 
ATOM 2166 C C   . GLU A 1 274 ? 4.751   -24.610 -17.042 1.00 95.17 274 A 1 
ATOM 2167 O O   . GLU A 1 274 ? 5.162   -24.026 -18.050 1.00 94.04 274 A 1 
ATOM 2168 C CB  . GLU A 1 274 ? 6.050   -25.042 -14.909 1.00 94.57 274 A 1 
ATOM 2169 C CG  . GLU A 1 274 ? 7.420   -25.099 -15.605 1.00 90.81 274 A 1 
ATOM 2170 C CD  . GLU A 1 274 ? 8.426   -25.974 -14.850 1.00 89.10 274 A 1 
ATOM 2171 O OE1 . GLU A 1 274 ? 9.602   -25.563 -14.781 1.00 79.02 274 A 1 
ATOM 2172 O OE2 . GLU A 1 274 ? 8.010   -27.055 -14.373 1.00 81.21 274 A 1 
ATOM 2173 N N   . LYS A 1 275 ? 3.898   -25.634 -17.139 1.00 95.56 275 A 1 
ATOM 2174 C CA  . LYS A 1 275 ? 3.388   -26.158 -18.421 1.00 95.13 275 A 1 
ATOM 2175 C C   . LYS A 1 275 ? 2.607   -25.113 -19.219 1.00 95.48 275 A 1 
ATOM 2176 O O   . LYS A 1 275 ? 2.621   -25.153 -20.451 1.00 94.07 275 A 1 
ATOM 2177 C CB  . LYS A 1 275 ? 2.516   -27.397 -18.160 1.00 94.51 275 A 1 
ATOM 2178 C CG  . LYS A 1 275 ? 3.345   -28.595 -17.678 1.00 90.46 275 A 1 
ATOM 2179 C CD  . LYS A 1 275 ? 2.463   -29.725 -17.133 1.00 84.85 275 A 1 
ATOM 2180 C CE  . LYS A 1 275 ? 3.378   -30.790 -16.520 1.00 78.83 275 A 1 
ATOM 2181 N NZ  . LYS A 1 275 ? 2.666   -31.754 -15.642 1.00 68.93 275 A 1 
ATOM 2182 N N   . CYS A 1 276 ? 1.949   -24.179 -18.541 1.00 95.35 276 A 1 
ATOM 2183 C CA  . CYS A 1 276 ? 1.250   -23.053 -19.162 1.00 95.23 276 A 1 
ATOM 2184 C C   . CYS A 1 276 ? 2.180   -21.932 -19.656 1.00 95.77 276 A 1 
ATOM 2185 O O   . CYS A 1 276 ? 1.690   -21.014 -20.316 1.00 94.44 276 A 1 
ATOM 2186 C CB  . CYS A 1 276 ? 0.195   -22.515 -18.187 1.00 94.83 276 A 1 
ATOM 2187 S SG  . CYS A 1 276 ? -1.187  -23.686 -18.045 1.00 92.79 276 A 1 
ATOM 2188 N N   . GLY A 1 277 ? 3.480   -22.003 -19.366 1.00 95.30 277 A 1 
ATOM 2189 C CA  . GLY A 1 277 ? 4.498   -21.060 -19.833 1.00 95.15 277 A 1 
ATOM 2190 C C   . GLY A 1 277 ? 4.983   -20.048 -18.792 1.00 95.68 277 A 1 
ATOM 2191 O O   . GLY A 1 277 ? 5.733   -19.143 -19.157 1.00 93.97 277 A 1 
ATOM 2192 N N   . PHE A 1 278 ? 4.586   -20.174 -17.523 1.00 95.71 278 A 1 
ATOM 2193 C CA  . PHE A 1 278 ? 5.141   -19.351 -16.446 1.00 95.58 278 A 1 
ATOM 2194 C C   . PHE A 1 278 ? 6.514   -19.860 -16.010 1.00 95.13 278 A 1 
ATOM 2195 O O   . PHE A 1 278 ? 6.768   -21.065 -15.989 1.00 93.59 278 A 1 
ATOM 2196 C CB  . PHE A 1 278 ? 4.193   -19.306 -15.249 1.00 95.56 278 A 1 
ATOM 2197 C CG  . PHE A 1 278 ? 2.935   -18.509 -15.509 1.00 96.06 278 A 1 
ATOM 2198 C CD1 . PHE A 1 278 ? 2.948   -17.111 -15.342 1.00 93.47 278 A 1 
ATOM 2199 C CD2 . PHE A 1 278 ? 1.759   -19.157 -15.922 1.00 93.83 278 A 1 
ATOM 2200 C CE1 . PHE A 1 278 ? 1.787   -16.364 -15.586 1.00 93.13 278 A 1 
ATOM 2201 C CE2 . PHE A 1 278 ? 0.599   -18.406 -16.169 1.00 93.20 278 A 1 
ATOM 2202 C CZ  . PHE A 1 278 ? 0.611   -17.011 -16.000 1.00 94.73 278 A 1 
ATOM 2203 N N   . LYS A 1 279 ? 7.385   -18.938 -15.586 1.00 94.90 279 A 1 
ATOM 2204 C CA  . LYS A 1 279 ? 8.619   -19.294 -14.882 1.00 93.79 279 A 1 
ATOM 2205 C C   . LYS A 1 279 ? 8.312   -19.506 -13.405 1.00 94.60 279 A 1 
ATOM 2206 O O   . LYS A 1 279 ? 7.589   -18.714 -12.799 1.00 92.83 279 A 1 
ATOM 2207 C CB  . LYS A 1 279 ? 9.686   -18.217 -15.085 1.00 91.67 279 A 1 
ATOM 2208 C CG  . LYS A 1 279 ? 10.154  -18.151 -16.546 1.00 83.75 279 A 1 
ATOM 2209 C CD  . LYS A 1 279 ? 11.249  -17.093 -16.682 1.00 77.19 279 A 1 
ATOM 2210 C CE  . LYS A 1 279 ? 11.635  -16.913 -18.150 1.00 70.10 279 A 1 
ATOM 2211 N NZ  . LYS A 1 279 ? 12.383  -15.648 -18.333 1.00 61.03 279 A 1 
ATOM 2212 N N   . LEU A 1 280 ? 8.874   -20.571 -12.829 1.00 93.93 280 A 1 
ATOM 2213 C CA  . LEU A 1 280 ? 8.790   -20.856 -11.398 1.00 93.57 280 A 1 
ATOM 2214 C C   . LEU A 1 280 ? 10.073  -20.438 -10.681 1.00 93.49 280 A 1 
ATOM 2215 O O   . LEU A 1 280 ? 11.149  -20.338 -11.282 1.00 91.73 280 A 1 
ATOM 2216 C CB  . LEU A 1 280 ? 8.471   -22.340 -11.155 1.00 92.73 280 A 1 
ATOM 2217 C CG  . LEU A 1 280 ? 7.168   -22.847 -11.789 1.00 91.04 280 A 1 
ATOM 2218 C CD1 . LEU A 1 280 ? 6.916   -24.267 -11.282 1.00 87.01 280 A 1 
ATOM 2219 C CD2 . LEU A 1 280 ? 5.952   -21.986 -11.431 1.00 86.78 280 A 1 
ATOM 2220 N N   . GLN A 1 281 ? 9.958   -20.228 -9.372  1.00 93.21 281 A 1 
ATOM 2221 C CA  . GLN A 1 281 ? 11.115  -20.034 -8.512  1.00 92.54 281 A 1 
ATOM 2222 C C   . GLN A 1 281 ? 11.952  -21.320 -8.470  1.00 92.54 281 A 1 
ATOM 2223 O O   . GLN A 1 281 ? 11.419  -22.414 -8.285  1.00 90.46 281 A 1 
ATOM 2224 C CB  . GLN A 1 281 ? 10.672  -19.626 -7.105  1.00 90.36 281 A 1 
ATOM 2225 C CG  . GLN A 1 281 ? 9.903   -18.295 -7.087  1.00 84.42 281 A 1 
ATOM 2226 C CD  . GLN A 1 281 ? 9.746   -17.772 -5.670  1.00 83.86 281 A 1 
ATOM 2227 O OE1 . GLN A 1 281 ? 10.730  -17.586 -4.986  1.00 76.05 281 A 1 
ATOM 2228 N NE2 . GLN A 1 281 ? 8.556   -17.524 -5.184  1.00 73.26 281 A 1 
ATOM 2229 N N   . LYS A 1 282 ? 13.271  -21.203 -8.627  1.00 92.20 282 A 1 
ATOM 2230 C CA  . LYS A 1 282 ? 14.190  -22.361 -8.617  1.00 91.23 282 A 1 
ATOM 2231 C C   . LYS A 1 282 ? 14.332  -23.004 -7.238  1.00 92.33 282 A 1 
ATOM 2232 O O   . LYS A 1 282 ? 14.605  -24.191 -7.138  1.00 87.44 282 A 1 
ATOM 2233 C CB  . LYS A 1 282 ? 15.573  -21.942 -9.127  1.00 87.36 282 A 1 
ATOM 2234 C CG  . LYS A 1 282 ? 15.560  -21.553 -10.608 1.00 80.17 282 A 1 
ATOM 2235 C CD  . LYS A 1 282 ? 16.986  -21.258 -11.079 1.00 72.77 282 A 1 
ATOM 2236 C CE  . LYS A 1 282 ? 16.988  -20.890 -12.563 1.00 64.10 282 A 1 
ATOM 2237 N NZ  . LYS A 1 282 ? 18.362  -20.612 -13.046 1.00 53.23 282 A 1 
ATOM 2238 N N   . ASP A 1 283 ? 14.161  -22.215 -6.185  1.00 93.82 283 A 1 
ATOM 2239 C CA  . ASP A 1 283 ? 14.338  -22.621 -4.792  1.00 94.28 283 A 1 
ATOM 2240 C C   . ASP A 1 283 ? 13.000  -22.986 -4.131  1.00 94.63 283 A 1 
ATOM 2241 O O   . ASP A 1 283 ? 12.773  -22.699 -2.960  1.00 91.83 283 A 1 
ATOM 2242 C CB  . ASP A 1 283 ? 15.144  -21.534 -4.058  1.00 93.21 283 A 1 
ATOM 2243 C CG  . ASP A 1 283 ? 16.571  -21.476 -4.591  1.00 91.54 283 A 1 
ATOM 2244 O OD1 . ASP A 1 283 ? 17.330  -22.456 -4.411  1.00 85.95 283 A 1 
ATOM 2245 O OD2 . ASP A 1 283 ? 16.985  -20.475 -5.218  1.00 86.71 283 A 1 
ATOM 2246 N N   . PHE A 1 284 ? 12.109  -23.624 -4.892  1.00 95.33 284 A 1 
ATOM 2247 C CA  . PHE A 1 284 ? 10.888  -24.229 -4.362  1.00 95.23 284 A 1 
ATOM 2248 C C   . PHE A 1 284 ? 11.198  -25.620 -3.798  1.00 95.44 284 A 1 
ATOM 2249 O O   . PHE A 1 284 ? 11.841  -26.437 -4.461  1.00 93.84 284 A 1 
ATOM 2250 C CB  . PHE A 1 284 ? 9.837   -24.291 -5.473  1.00 94.49 284 A 1 
ATOM 2251 C CG  . PHE A 1 284 ? 8.575   -25.026 -5.075  1.00 94.53 284 A 1 
ATOM 2252 C CD1 . PHE A 1 284 ? 8.421   -26.392 -5.382  1.00 90.02 284 A 1 
ATOM 2253 C CD2 . PHE A 1 284 ? 7.558   -24.348 -4.385  1.00 90.43 284 A 1 
ATOM 2254 C CE1 . PHE A 1 284 ? 7.251   -27.071 -5.011  1.00 89.20 284 A 1 
ATOM 2255 C CE2 . PHE A 1 284 ? 6.385   -25.025 -4.015  1.00 89.42 284 A 1 
ATOM 2256 C CZ  . PHE A 1 284 ? 6.228   -26.387 -4.333  1.00 91.08 284 A 1 
ATOM 2257 N N   . HIS A 1 285 ? 10.706  -25.930 -2.587  1.00 95.79 285 A 1 
ATOM 2258 C CA  . HIS A 1 285 ? 10.923  -27.231 -1.954  1.00 95.86 285 A 1 
ATOM 2259 C C   . HIS A 1 285 ? 9.654   -27.765 -1.274  1.00 96.59 285 A 1 
ATOM 2260 O O   . HIS A 1 285 ? 8.776   -27.004 -0.868  1.00 95.15 285 A 1 
ATOM 2261 C CB  . HIS A 1 285 ? 12.102  -27.136 -0.978  1.00 94.04 285 A 1 
ATOM 2262 C CG  . HIS A 1 285 ? 12.745  -28.471 -0.710  1.00 88.97 285 A 1 
ATOM 2263 N ND1 . HIS A 1 285 ? 13.384  -29.253 -1.640  1.00 74.69 285 A 1 
ATOM 2264 C CD2 . HIS A 1 285 ? 12.796  -29.139 0.483   1.00 75.38 285 A 1 
ATOM 2265 C CE1 . HIS A 1 285 ? 13.807  -30.365 -1.022  1.00 74.10 285 A 1 
ATOM 2266 N NE2 . HIS A 1 285 ? 13.477  -30.335 0.271   1.00 77.76 285 A 1 
ATOM 2267 N N   . ILE A 1 286 ? 9.550   -29.093 -1.165  1.00 96.17 286 A 1 
ATOM 2268 C CA  . ILE A 1 286 ? 8.480   -29.773 -0.426  1.00 96.42 286 A 1 
ATOM 2269 C C   . ILE A 1 286 ? 9.097   -30.402 0.815   1.00 96.33 286 A 1 
ATOM 2270 O O   . ILE A 1 286 ? 9.966   -31.264 0.693   1.00 94.78 286 A 1 
ATOM 2271 C CB  . ILE A 1 286 ? 7.735   -30.812 -1.290  1.00 95.80 286 A 1 
ATOM 2272 C CG1 . ILE A 1 286 ? 7.123   -30.148 -2.544  1.00 93.73 286 A 1 
ATOM 2273 C CG2 . ILE A 1 286 ? 6.636   -31.499 -0.450  1.00 93.06 286 A 1 
ATOM 2274 C CD1 . ILE A 1 286 ? 6.461   -31.132 -3.518  1.00 86.75 286 A 1 
ATOM 2275 N N   . CYS A 1 287 ? 8.616   -30.004 1.992   1.00 95.84 287 A 1 
ATOM 2276 C CA  . CYS A 1 287 ? 9.063   -30.472 3.298   1.00 95.39 287 A 1 
ATOM 2277 C C   . CYS A 1 287 ? 7.962   -31.296 3.976   1.00 95.24 287 A 1 
ATOM 2278 O O   . CYS A 1 287 ? 6.773   -31.021 3.809   1.00 94.13 287 A 1 
ATOM 2279 C CB  . CYS A 1 287 ? 9.450   -29.261 4.157   1.00 94.52 287 A 1 
ATOM 2280 S SG  . CYS A 1 287 ? 10.834  -28.351 3.397   1.00 90.79 287 A 1 
ATOM 2281 N N   . LYS A 1 288 ? 8.354   -32.276 4.779   1.00 94.68 288 A 1 
ATOM 2282 C CA  . LYS A 1 288 ? 7.437   -33.091 5.597   1.00 93.88 288 A 1 
ATOM 2283 C C   . LYS A 1 288 ? 7.555   -32.796 7.088   1.00 94.19 288 A 1 
ATOM 2284 O O   . LYS A 1 288 ? 6.604   -33.008 7.835   1.00 92.12 288 A 1 
ATOM 2285 C CB  . LYS A 1 288 ? 7.699   -34.575 5.338   1.00 92.22 288 A 1 
ATOM 2286 C CG  . LYS A 1 288 ? 7.395   -34.974 3.892   1.00 88.50 288 A 1 
ATOM 2287 C CD  . LYS A 1 288 ? 7.631   -36.475 3.737   1.00 81.65 288 A 1 
ATOM 2288 C CE  . LYS A 1 288 ? 7.327   -36.910 2.306   1.00 74.23 288 A 1 
ATOM 2289 N NZ  . LYS A 1 288 ? 7.551   -38.367 2.154   1.00 63.95 288 A 1 
ATOM 2290 N N   . THR A 1 289 ? 8.702   -32.302 7.519   1.00 93.40 289 A 1 
ATOM 2291 C CA  . THR A 1 289 ? 9.014   -32.073 8.934   1.00 93.47 289 A 1 
ATOM 2292 C C   . THR A 1 289 ? 9.455   -30.635 9.190   1.00 94.20 289 A 1 
ATOM 2293 O O   . THR A 1 289 ? 9.937   -29.942 8.291   1.00 93.84 289 A 1 
ATOM 2294 C CB  . THR A 1 289 ? 10.089  -33.049 9.431   1.00 92.88 289 A 1 
ATOM 2295 O OG1 . THR A 1 289 ? 11.328  -32.772 8.827   1.00 90.78 289 A 1 
ATOM 2296 C CG2 . THR A 1 289 ? 9.740   -34.512 9.156   1.00 89.38 289 A 1 
ATOM 2297 N N   . ILE A 1 290 ? 9.328   -30.194 10.445  1.00 93.98 290 A 1 
ATOM 2298 C CA  . ILE A 1 290 ? 9.845   -28.888 10.860  1.00 94.33 290 A 1 
ATOM 2299 C C   . ILE A 1 290 ? 11.367  -28.808 10.680  1.00 94.85 290 A 1 
ATOM 2300 O O   . ILE A 1 290 ? 11.863  -27.782 10.232  1.00 94.40 290 A 1 
ATOM 2301 C CB  . ILE A 1 290 ? 9.395   -28.556 12.297  1.00 93.44 290 A 1 
ATOM 2302 C CG1 . ILE A 1 290 ? 9.751   -27.120 12.727  1.00 89.62 290 A 1 
ATOM 2303 C CG2 . ILE A 1 290 ? 9.948   -29.551 13.340  1.00 89.46 290 A 1 
ATOM 2304 C CD1 . ILE A 1 290 ? 9.124   -26.028 11.846  1.00 83.92 290 A 1 
ATOM 2305 N N   . ALA A 1 291 ? 12.096  -29.903 10.921  1.00 93.87 291 A 1 
ATOM 2306 C CA  . ALA A 1 291 ? 13.546  -29.947 10.737  1.00 94.13 291 A 1 
ATOM 2307 C C   . ALA A 1 291 ? 13.961  -29.687 9.274   1.00 94.68 291 A 1 
ATOM 2308 O O   . ALA A 1 291 ? 14.929  -28.971 9.025   1.00 93.88 291 A 1 
ATOM 2309 C CB  . ALA A 1 291 ? 14.054  -31.308 11.229  1.00 93.63 291 A 1 
ATOM 2310 N N   . GLU A 1 292 ? 13.208  -30.211 8.302   1.00 95.05 292 A 1 
ATOM 2311 C CA  . GLU A 1 292 ? 13.439  -29.917 6.878   1.00 95.12 292 A 1 
ATOM 2312 C C   . GLU A 1 292 ? 13.159  -28.443 6.545   1.00 95.58 292 A 1 
ATOM 2313 O O   . GLU A 1 292 ? 13.899  -27.842 5.766   1.00 94.41 292 A 1 
ATOM 2314 C CB  . GLU A 1 292 ? 12.538  -30.805 6.007   1.00 94.40 292 A 1 
ATOM 2315 C CG  . GLU A 1 292 ? 12.977  -32.278 5.927   1.00 91.99 292 A 1 
ATOM 2316 C CD  . GLU A 1 292 ? 11.871  -33.174 5.350   1.00 92.34 292 A 1 
ATOM 2317 O OE1 . GLU A 1 292 ? 11.818  -34.365 5.737   1.00 84.68 292 A 1 
ATOM 2318 O OE2 . GLU A 1 292 ? 11.029  -32.676 4.569   1.00 86.69 292 A 1 
ATOM 2319 N N   . ILE A 1 293 ? 12.116  -27.853 7.145   1.00 95.74 293 A 1 
ATOM 2320 C CA  . ILE A 1 293 ? 11.786  -26.427 6.975   1.00 95.89 293 A 1 
ATOM 2321 C C   . ILE A 1 293 ? 12.914  -25.547 7.528   1.00 95.98 293 A 1 
ATOM 2322 O O   . ILE A 1 293 ? 13.371  -24.639 6.831   1.00 95.25 293 A 1 
ATOM 2323 C CB  . ILE A 1 293 ? 10.418  -26.101 7.627   1.00 95.88 293 A 1 
ATOM 2324 C CG1 . ILE A 1 293 ? 9.273   -26.815 6.867   1.00 94.48 293 A 1 
ATOM 2325 C CG2 . ILE A 1 293 ? 10.162  -24.581 7.662   1.00 94.31 293 A 1 
ATOM 2326 C CD1 . ILE A 1 293 ? 7.916   -26.777 7.583   1.00 90.98 293 A 1 
ATOM 2327 N N   . THR A 1 294 ? 13.389  -25.836 8.741   1.00 95.90 294 A 1 
ATOM 2328 C CA  . THR A 1 294 ? 14.491  -25.095 9.375   1.00 95.23 294 A 1 
ATOM 2329 C C   . THR A 1 294 ? 15.790  -25.240 8.577   1.00 95.31 294 A 1 
ATOM 2330 O O   . THR A 1 294 ? 16.383  -24.236 8.195   1.00 94.38 294 A 1 
ATOM 2331 C CB  . THR A 1 294 ? 14.687  -25.561 10.828  1.00 94.13 294 A 1 
ATOM 2332 O OG1 . THR A 1 294 ? 13.483  -25.394 11.546  1.00 84.98 294 A 1 
ATOM 2333 C CG2 . THR A 1 294 ? 15.743  -24.749 11.558  1.00 81.38 294 A 1 
ATOM 2334 N N   . ALA A 1 295 ? 16.166  -26.454 8.189   1.00 96.03 295 A 1 
ATOM 2335 C CA  . ALA A 1 295 ? 17.377  -26.683 7.389   1.00 96.08 295 A 1 
ATOM 2336 C C   . ALA A 1 295 ? 17.343  -25.962 6.027   1.00 96.07 295 A 1 
ATOM 2337 O O   . ALA A 1 295 ? 18.359  -25.443 5.552   1.00 94.89 295 A 1 
ATOM 2338 C CB  . ALA A 1 295 ? 17.542  -28.197 7.198   1.00 95.94 295 A 1 
ATOM 2339 N N   . PHE A 1 296 ? 16.171  -25.906 5.385   1.00 96.41 296 A 1 
ATOM 2340 C CA  . PHE A 1 296 ? 16.008  -25.124 4.160   1.00 96.23 296 A 1 
ATOM 2341 C C   . PHE A 1 296 ? 16.088  -23.618 4.433   1.00 96.19 296 A 1 
ATOM 2342 O O   . PHE A 1 296 ? 16.642  -22.881 3.616   1.00 95.33 296 A 1 
ATOM 2343 C CB  . PHE A 1 296 ? 14.692  -25.503 3.479   1.00 96.11 296 A 1 
ATOM 2344 C CG  . PHE A 1 296 ? 14.531  -24.862 2.113   1.00 95.85 296 A 1 
ATOM 2345 C CD1 . PHE A 1 296 ? 13.865  -23.632 1.981   1.00 92.54 296 A 1 
ATOM 2346 C CD2 . PHE A 1 296 ? 15.067  -25.487 0.975   1.00 93.13 296 A 1 
ATOM 2347 C CE1 . PHE A 1 296 ? 13.723  -23.038 0.715   1.00 92.11 296 A 1 
ATOM 2348 C CE2 . PHE A 1 296 ? 14.926  -24.897 -0.290  1.00 92.19 296 A 1 
ATOM 2349 C CZ  . PHE A 1 296 ? 14.246  -23.673 -0.420  1.00 93.19 296 A 1 
ATOM 2350 N N   . THR A 1 297 ? 15.573  -23.167 5.578   1.00 96.29 297 A 1 
ATOM 2351 C CA  . THR A 1 297 ? 15.634  -21.760 5.995   1.00 95.66 297 A 1 
ATOM 2352 C C   . THR A 1 297 ? 17.078  -21.300 6.166   1.00 95.20 297 A 1 
ATOM 2353 O O   . THR A 1 297 ? 17.463  -20.310 5.541   1.00 94.25 297 A 1 
ATOM 2354 C CB  . THR A 1 297 ? 14.810  -21.525 7.270   1.00 95.01 297 A 1 
ATOM 2355 O OG1 . THR A 1 297 ? 13.464  -21.855 6.999   1.00 89.89 297 A 1 
ATOM 2356 C CG2 . THR A 1 297 ? 14.830  -20.068 7.719   1.00 88.86 297 A 1 
ATOM 2357 N N   . ASP A 1 298 ? 17.902  -22.058 6.884   1.00 95.03 298 A 1 
ATOM 2358 C CA  . ASP A 1 298 ? 19.329  -21.756 7.077   1.00 94.15 298 A 1 
ATOM 2359 C C   . ASP A 1 298 ? 20.075  -21.665 5.743   1.00 93.99 298 A 1 
ATOM 2360 O O   . ASP A 1 298 ? 20.749  -20.674 5.447   1.00 92.75 298 A 1 
ATOM 2361 C CB  . ASP A 1 298 ? 19.971  -22.844 7.953   1.00 93.35 298 A 1 
ATOM 2362 C CG  . ASP A 1 298 ? 19.440  -22.856 9.386   1.00 90.72 298 A 1 
ATOM 2363 O OD1 . ASP A 1 298 ? 18.999  -21.775 9.842   1.00 86.26 298 A 1 
ATOM 2364 O OD2 . ASP A 1 298 ? 19.498  -23.949 9.986   1.00 85.91 298 A 1 
ATOM 2365 N N   . LYS A 1 299 ? 19.855  -22.659 4.872   1.00 95.06 299 A 1 
ATOM 2366 C CA  . LYS A 1 299 ? 20.425  -22.662 3.518   1.00 94.90 299 A 1 
ATOM 2367 C C   . LYS A 1 299 ? 20.037  -21.412 2.720   1.00 95.11 299 A 1 
ATOM 2368 O O   . LYS A 1 299 ? 20.851  -20.875 1.965   1.00 93.72 299 A 1 
ATOM 2369 C CB  . LYS A 1 299 ? 19.961  -23.941 2.812   1.00 94.19 299 A 1 
ATOM 2370 C CG  . LYS A 1 299 ? 20.520  -24.048 1.388   1.00 83.60 299 A 1 
ATOM 2371 C CD  . LYS A 1 299 ? 19.971  -25.296 0.706   1.00 80.93 299 A 1 
ATOM 2372 C CE  . LYS A 1 299 ? 20.471  -25.340 -0.738  1.00 69.11 299 A 1 
ATOM 2373 N NZ  . LYS A 1 299 ? 19.868  -26.483 -1.467  1.00 62.30 299 A 1 
ATOM 2374 N N   . MET A 1 300 ? 18.793  -20.958 2.834   1.00 95.15 300 A 1 
ATOM 2375 C CA  . MET A 1 300 ? 18.314  -19.785 2.101   1.00 94.79 300 A 1 
ATOM 2376 C C   . MET A 1 300 ? 18.791  -18.466 2.710   1.00 94.08 300 A 1 
ATOM 2377 O O   . MET A 1 300 ? 18.988  -17.513 1.954   1.00 93.21 300 A 1 
ATOM 2378 C CB  . MET A 1 300 ? 16.794  -19.828 1.968   1.00 95.23 300 A 1 
ATOM 2379 C CG  . MET A 1 300 ? 16.330  -20.884 0.949   1.00 92.53 300 A 1 
ATOM 2380 S SD  . MET A 1 300 ? 17.005  -20.742 -0.736  1.00 92.23 300 A 1 
ATOM 2381 C CE  . MET A 1 300 ? 16.525  -19.049 -1.156  1.00 82.20 300 A 1 
ATOM 2382 N N   . ILE A 1 301 ? 19.031  -18.406 4.021   1.00 93.07 301 A 1 
ATOM 2383 C CA  . ILE A 1 301 ? 19.682  -17.260 4.673   1.00 91.52 301 A 1 
ATOM 2384 C C   . ILE A 1 301 ? 21.089  -17.067 4.095   1.00 90.79 301 A 1 
ATOM 2385 O O   . ILE A 1 301 ? 21.415  -15.966 3.648   1.00 89.34 301 A 1 
ATOM 2386 C CB  . ILE A 1 301 ? 19.688  -17.426 6.214   1.00 90.39 301 A 1 
ATOM 2387 C CG1 . ILE A 1 301 ? 18.251  -17.265 6.762   1.00 87.55 301 A 1 
ATOM 2388 C CG2 . ILE A 1 301 ? 20.616  -16.393 6.885   1.00 87.27 301 A 1 
ATOM 2389 C CD1 . ILE A 1 301 ? 18.083  -17.690 8.229   1.00 82.15 301 A 1 
ATOM 2390 N N   . GLU A 1 302 ? 21.888  -18.135 4.004   1.00 91.69 302 A 1 
ATOM 2391 C CA  . GLU A 1 302 ? 23.236  -18.090 3.414   1.00 91.14 302 A 1 
ATOM 2392 C C   . GLU A 1 302 ? 23.209  -17.725 1.921   1.00 91.31 302 A 1 
ATOM 2393 O O   . GLU A 1 302 ? 24.041  -16.960 1.431   1.00 89.48 302 A 1 
ATOM 2394 C CB  . GLU A 1 302 ? 23.916  -19.458 3.566   1.00 90.44 302 A 1 
ATOM 2395 C CG  . GLU A 1 302 ? 24.231  -19.828 5.021   1.00 84.91 302 A 1 
ATOM 2396 C CD  . GLU A 1 302 ? 24.914  -21.203 5.141   1.00 78.94 302 A 1 
ATOM 2397 O OE1 . GLU A 1 302 ? 25.310  -21.555 6.270   1.00 70.54 302 A 1 
ATOM 2398 O OE2 . GLU A 1 302 ? 25.071  -21.890 4.101   1.00 70.83 302 A 1 
ATOM 2399 N N   . LYS A 1 303 ? 22.226  -18.250 1.187   1.00 92.61 303 A 1 
ATOM 2400 C CA  . LYS A 1 303 ? 22.081  -18.021 -0.256  1.00 93.22 303 A 1 
ATOM 2401 C C   . LYS A 1 303 ? 21.518  -16.639 -0.614  1.00 93.40 303 A 1 
ATOM 2402 O O   . LYS A 1 303 ? 21.680  -16.201 -1.754  1.00 91.65 303 A 1 
ATOM 2403 C CB  . LYS A 1 303 ? 21.239  -19.168 -0.839  1.00 92.55 303 A 1 
ATOM 2404 C CG  . LYS A 1 303 ? 21.272  -19.187 -2.369  1.00 90.05 303 A 1 
ATOM 2405 C CD  . LYS A 1 303 ? 20.472  -20.365 -2.925  1.00 88.87 303 A 1 
ATOM 2406 C CE  . LYS A 1 303 ? 20.499  -20.268 -4.453  1.00 83.05 303 A 1 
ATOM 2407 N NZ  . LYS A 1 303 ? 19.643  -21.299 -5.069  1.00 77.22 303 A 1 
ATOM 2408 N N   . ARG A 1 304 ? 20.867  -15.947 0.330   1.00 91.57 304 A 1 
ATOM 2409 C CA  . ARG A 1 304 ? 20.105  -14.698 0.116   1.00 90.56 304 A 1 
ATOM 2410 C C   . ARG A 1 304 ? 20.829  -13.677 -0.765  1.00 90.68 304 A 1 
ATOM 2411 O O   . ARG A 1 304 ? 20.236  -13.126 -1.698  1.00 89.33 304 A 1 
ATOM 2412 C CB  . ARG A 1 304 ? 19.777  -14.102 1.498   1.00 88.20 304 A 1 
ATOM 2413 C CG  . ARG A 1 304 ? 18.943  -12.823 1.421   1.00 83.10 304 A 1 
ATOM 2414 C CD  . ARG A 1 304 ? 18.695  -12.272 2.824   1.00 81.67 304 A 1 
ATOM 2415 N NE  . ARG A 1 304 ? 17.859  -11.056 2.788   1.00 76.54 304 A 1 
ATOM 2416 C CZ  . ARG A 1 304 ? 17.545  -10.297 3.824   1.00 75.71 304 A 1 
ATOM 2417 N NH1 . ARG A 1 304 ? 18.003  -10.537 5.025   1.00 70.87 304 A 1 
ATOM 2418 N NH2 . ARG A 1 304 ? 16.751  -9.274  3.677   1.00 66.63 304 A 1 
ATOM 2419 N N   . ASP A 1 305 ? 22.116  -13.448 -0.498  1.00 89.35 305 A 1 
ATOM 2420 C CA  . ASP A 1 305 ? 22.894  -12.421 -1.203  1.00 88.39 305 A 1 
ATOM 2421 C C   . ASP A 1 305 ? 23.283  -12.812 -2.630  1.00 89.87 305 A 1 
ATOM 2422 O O   . ASP A 1 305 ? 23.493  -11.937 -3.469  1.00 88.59 305 A 1 
ATOM 2423 C CB  . ASP A 1 305 ? 24.117  -12.042 -0.355  1.00 85.63 305 A 1 
ATOM 2424 C CG  . ASP A 1 305 ? 23.692  -11.225 0.864   1.00 81.31 305 A 1 
ATOM 2425 O OD1 . ASP A 1 305 ? 22.680  -10.498 0.736   1.00 77.36 305 A 1 
ATOM 2426 O OD2 . ASP A 1 305 ? 24.332  -11.276 1.926   1.00 75.63 305 A 1 
ATOM 2427 N N   . THR A 1 306 ? 23.305  -14.108 -2.929  1.00 91.37 306 A 1 
ATOM 2428 C CA  . THR A 1 306 ? 23.673  -14.654 -4.244  1.00 92.23 306 A 1 
ATOM 2429 C C   . THR A 1 306 ? 22.500  -14.703 -5.225  1.00 93.28 306 A 1 
ATOM 2430 O O   . THR A 1 306 ? 22.705  -14.942 -6.413  1.00 92.28 306 A 1 
ATOM 2431 C CB  . THR A 1 306 ? 24.310  -16.043 -4.123  1.00 91.71 306 A 1 
ATOM 2432 O OG1 . THR A 1 306 ? 23.366  -17.030 -3.768  1.00 86.95 306 A 1 
ATOM 2433 C CG2 . THR A 1 306 ? 25.440  -16.091 -3.093  1.00 84.42 306 A 1 
ATOM 2434 N N   . LEU A 1 307 ? 21.268  -14.492 -4.753  1.00 93.52 307 A 1 
ATOM 2435 C CA  . LEU A 1 307 ? 20.091  -14.466 -5.617  1.00 93.81 307 A 1 
ATOM 2436 C C   . LEU A 1 307 ? 20.102  -13.210 -6.505  1.00 93.77 307 A 1 
ATOM 2437 O O   . LEU A 1 307 ? 20.476  -12.132 -6.034  1.00 92.82 307 A 1 
ATOM 2438 C CB  . LEU A 1 307 ? 18.804  -14.539 -4.777  1.00 94.06 307 A 1 
ATOM 2439 C CG  . LEU A 1 307 ? 18.612  -15.868 -4.025  1.00 93.26 307 A 1 
ATOM 2440 C CD1 . LEU A 1 307 ? 17.365  -15.769 -3.150  1.00 89.84 307 A 1 
ATOM 2441 C CD2 . LEU A 1 307 ? 18.430  -17.055 -4.972  1.00 89.64 307 A 1 
ATOM 2442 N N   . PRO A 1 308 ? 19.653  -13.310 -7.773  1.00 94.90 308 A 1 
ATOM 2443 C CA  . PRO A 1 308 ? 19.592  -12.159 -8.677  1.00 94.61 308 A 1 
ATOM 2444 C C   . PRO A 1 308 ? 18.496  -11.144 -8.306  1.00 94.55 308 A 1 
ATOM 2445 O O   . PRO A 1 308 ? 18.480  -10.039 -8.842  1.00 92.90 308 A 1 
ATOM 2446 C CB  . PRO A 1 308 ? 19.359  -12.767 -10.066 1.00 93.83 308 A 1 
ATOM 2447 C CG  . PRO A 1 308 ? 18.594  -14.054 -9.768  1.00 91.99 308 A 1 
ATOM 2448 C CD  . PRO A 1 308 ? 19.192  -14.512 -8.438  1.00 94.29 308 A 1 
ATOM 2449 N N   . TYR A 1 309 ? 17.595  -11.495 -7.390  1.00 94.36 309 A 1 
ATOM 2450 C CA  . TYR A 1 309 ? 16.485  -10.671 -6.909  1.00 94.36 309 A 1 
ATOM 2451 C C   . TYR A 1 309 ? 16.485  -10.600 -5.376  1.00 94.04 309 A 1 
ATOM 2452 O O   . TYR A 1 309 ? 17.136  -11.405 -4.705  1.00 92.84 309 A 1 
ATOM 2453 C CB  . TYR A 1 309 ? 15.165  -11.227 -7.466  1.00 94.50 309 A 1 
ATOM 2454 C CG  . TYR A 1 309 ? 14.987  -12.728 -7.308  1.00 94.82 309 A 1 
ATOM 2455 C CD1 . TYR A 1 309 ? 15.254  -13.581 -8.400  1.00 92.53 309 A 1 
ATOM 2456 C CD2 . TYR A 1 309 ? 14.575  -13.279 -6.083  1.00 92.58 309 A 1 
ATOM 2457 C CE1 . TYR A 1 309 ? 15.102  -14.976 -8.265  1.00 91.83 309 A 1 
ATOM 2458 C CE2 . TYR A 1 309 ? 14.430  -14.672 -5.941  1.00 92.00 309 A 1 
ATOM 2459 C CZ  . TYR A 1 309 ? 14.691  -15.523 -7.033  1.00 92.91 309 A 1 
ATOM 2460 O OH  . TYR A 1 309 ? 14.546  -16.867 -6.894  1.00 90.86 309 A 1 
ATOM 2461 N N   . GLU A 1 310 ? 15.768  -9.627  -4.808  1.00 92.20 310 A 1 
ATOM 2462 C CA  . GLU A 1 310 ? 15.636  -9.497  -3.357  1.00 91.65 310 A 1 
ATOM 2463 C C   . GLU A 1 310 ? 14.549  -10.426 -2.805  1.00 92.48 310 A 1 
ATOM 2464 O O   . GLU A 1 310 ? 13.487  -10.618 -3.396  1.00 91.34 310 A 1 
ATOM 2465 C CB  . GLU A 1 310 ? 15.398  -8.037  -2.937  1.00 89.63 310 A 1 
ATOM 2466 C CG  . GLU A 1 310 ? 16.636  -7.130  -3.108  1.00 83.95 310 A 1 
ATOM 2467 C CD  . GLU A 1 310 ? 17.852  -7.549  -2.259  1.00 81.52 310 A 1 
ATOM 2468 O OE1 . GLU A 1 310 ? 19.000  -7.235  -2.654  1.00 71.91 310 A 1 
ATOM 2469 O OE2 . GLU A 1 310 ? 17.691  -8.253  -1.240  1.00 70.98 310 A 1 
ATOM 2470 N N   . ILE A 1 311 ? 14.844  -11.008 -1.641  1.00 92.61 311 A 1 
ATOM 2471 C CA  . ILE A 1 311 ? 13.903  -11.776 -0.822  1.00 92.55 311 A 1 
ATOM 2472 C C   . ILE A 1 311 ? 13.963  -11.284 0.623   1.00 91.62 311 A 1 
ATOM 2473 O O   . ILE A 1 311 ? 15.046  -11.001 1.152   1.00 89.99 311 A 1 
ATOM 2474 C CB  . ILE A 1 311 ? 14.120  -13.306 -0.931  1.00 92.86 311 A 1 
ATOM 2475 C CG1 . ILE A 1 311 ? 15.482  -13.774 -0.376  1.00 91.58 311 A 1 
ATOM 2476 C CG2 . ILE A 1 311 ? 13.936  -13.769 -2.382  1.00 90.17 311 A 1 
ATOM 2477 C CD1 . ILE A 1 311 ? 15.620  -15.306 -0.278  1.00 89.96 311 A 1 
ATOM 2478 N N   . ASP A 1 312 ? 12.815  -11.203 1.281   1.00 90.69 312 A 1 
ATOM 2479 C CA  . ASP A 1 312 ? 12.692  -10.758 2.674   1.00 89.60 312 A 1 
ATOM 2480 C C   . ASP A 1 312 ? 12.430  -11.910 3.661   1.00 90.12 312 A 1 
ATOM 2481 O O   . ASP A 1 312 ? 12.392  -11.713 4.874   1.00 88.36 312 A 1 
ATOM 2482 C CB  . ASP A 1 312 ? 11.646  -9.626  2.759   1.00 87.35 312 A 1 
ATOM 2483 C CG  . ASP A 1 312 ? 10.202  -10.079 2.508   1.00 85.27 312 A 1 
ATOM 2484 O OD1 . ASP A 1 312 ? 9.967   -11.201 2.022   1.00 81.81 312 A 1 
ATOM 2485 O OD2 . ASP A 1 312 ? 9.269   -9.335  2.873   1.00 81.38 312 A 1 
ATOM 2486 N N   . GLY A 1 313 ? 12.300  -13.130 3.146   1.00 92.21 313 A 1 
ATOM 2487 C CA  . GLY A 1 313 ? 12.054  -14.328 3.926   1.00 93.04 313 A 1 
ATOM 2488 C C   . GLY A 1 313 ? 11.693  -15.532 3.072   1.00 94.52 313 A 1 
ATOM 2489 O O   . GLY A 1 313 ? 12.063  -15.621 1.900   1.00 94.23 313 A 1 
ATOM 2490 N N   . LEU A 1 314 ? 10.946  -16.457 3.667   1.00 95.83 314 A 1 
ATOM 2491 C CA  . LEU A 1 314 ? 10.386  -17.647 3.030   1.00 96.70 314 A 1 
ATOM 2492 C C   . LEU A 1 314 ? 8.888   -17.739 3.317   1.00 97.18 314 A 1 
ATOM 2493 O O   . LEU A 1 314 ? 8.432   -17.341 4.381   1.00 96.58 314 A 1 
ATOM 2494 C CB  . LEU A 1 314 ? 11.103  -18.904 3.543   1.00 96.44 314 A 1 
ATOM 2495 C CG  . LEU A 1 314 ? 12.615  -18.932 3.275   1.00 95.39 314 A 1 
ATOM 2496 C CD1 . LEU A 1 314 ? 13.224  -20.160 3.931   1.00 92.49 314 A 1 
ATOM 2497 C CD2 . LEU A 1 314 ? 12.934  -18.990 1.781   1.00 92.27 314 A 1 
ATOM 2498 N N   . VAL A 1 315 ? 8.126   -18.301 2.387   1.00 97.03 315 A 1 
ATOM 2499 C CA  . VAL A 1 315 ? 6.709   -18.619 2.599   1.00 97.45 315 A 1 
ATOM 2500 C C   . VAL A 1 315 ? 6.554   -20.125 2.731   1.00 97.69 315 A 1 
ATOM 2501 O O   . VAL A 1 315 ? 6.932   -20.864 1.824   1.00 97.10 315 A 1 
ATOM 2502 C CB  . VAL A 1 315 ? 5.818   -18.056 1.481   1.00 96.94 315 A 1 
ATOM 2503 C CG1 . VAL A 1 315 ? 4.341   -18.352 1.774   1.00 94.01 315 A 1 
ATOM 2504 C CG2 . VAL A 1 315 ? 5.970   -16.538 1.361   1.00 93.89 315 A 1 
ATOM 2505 N N   . VAL A 1 316 ? 5.963   -20.569 3.840   1.00 97.37 316 A 1 
ATOM 2506 C CA  . VAL A 1 316 ? 5.613   -21.968 4.103   1.00 97.56 316 A 1 
ATOM 2507 C C   . VAL A 1 316 ? 4.099   -22.126 3.990   1.00 97.59 316 A 1 
ATOM 2508 O O   . VAL A 1 316 ? 3.347   -21.363 4.594   1.00 96.89 316 A 1 
ATOM 2509 C CB  . VAL A 1 316 ? 6.128   -22.437 5.476   1.00 97.20 316 A 1 
ATOM 2510 C CG1 . VAL A 1 316 ? 5.903   -23.945 5.650   1.00 94.38 316 A 1 
ATOM 2511 C CG2 . VAL A 1 316 ? 7.626   -22.159 5.647   1.00 94.07 316 A 1 
ATOM 2512 N N   . LYS A 1 317 ? 3.641   -23.116 3.220   1.00 97.41 317 A 1 
ATOM 2513 C CA  . LYS A 1 317 ? 2.215   -23.409 2.998   1.00 97.38 317 A 1 
ATOM 2514 C C   . LYS A 1 317 ? 1.943   -24.898 3.186   1.00 97.26 317 A 1 
ATOM 2515 O O   . LYS A 1 317 ? 2.748   -25.728 2.773   1.00 96.55 317 A 1 
ATOM 2516 C CB  . LYS A 1 317 ? 1.774   -22.977 1.584   1.00 96.72 317 A 1 
ATOM 2517 C CG  . LYS A 1 317 ? 2.102   -21.518 1.230   1.00 95.40 317 A 1 
ATOM 2518 C CD  . LYS A 1 317 ? 1.814   -21.226 -0.248  1.00 94.27 317 A 1 
ATOM 2519 C CE  . LYS A 1 317 ? 2.249   -19.799 -0.598  1.00 89.81 317 A 1 
ATOM 2520 N NZ  . LYS A 1 317 ? 2.396   -19.597 -2.066  1.00 85.87 317 A 1 
ATOM 2521 N N   . VAL A 1 318 ? 0.780   -25.264 3.726   1.00 96.91 318 A 1 
ATOM 2522 C CA  . VAL A 1 318 ? 0.278   -26.644 3.653   1.00 96.67 318 A 1 
ATOM 2523 C C   . VAL A 1 318 ? 0.101   -27.023 2.180   1.00 96.66 318 A 1 
ATOM 2524 O O   . VAL A 1 318 ? -0.545  -26.294 1.429   1.00 96.06 318 A 1 
ATOM 2525 C CB  . VAL A 1 318 ? -1.042  -26.799 4.429   1.00 95.95 318 A 1 
ATOM 2526 C CG1 . VAL A 1 318 ? -1.628  -28.204 4.278   1.00 92.98 318 A 1 
ATOM 2527 C CG2 . VAL A 1 318 ? -0.828  -26.538 5.926   1.00 92.09 318 A 1 
ATOM 2528 N N   . ASN A 1 319 ? 0.659   -28.152 1.745   1.00 96.30 319 A 1 
ATOM 2529 C CA  . ASN A 1 319 ? 0.664   -28.534 0.328   1.00 96.12 319 A 1 
ATOM 2530 C C   . ASN A 1 319 ? -0.707  -29.033 -0.168  1.00 95.73 319 A 1 
ATOM 2531 O O   . ASN A 1 319 ? -1.069  -28.806 -1.314  1.00 94.60 319 A 1 
ATOM 2532 C CB  . ASN A 1 319 ? 1.771   -29.583 0.127   1.00 95.48 319 A 1 
ATOM 2533 C CG  . ASN A 1 319 ? 2.079   -29.893 -1.327  1.00 95.11 319 A 1 
ATOM 2534 O OD1 . ASN A 1 319 ? 1.800   -29.156 -2.255  1.00 89.79 319 A 1 
ATOM 2535 N ND2 . ASN A 1 319 ? 2.714   -31.016 -1.573  1.00 89.28 319 A 1 
ATOM 2536 N N   . SER A 1 320 ? -1.495  -29.699 0.689   1.00 95.69 320 A 1 
ATOM 2537 C CA  . SER A 1 320 ? -2.836  -30.187 0.334   1.00 95.11 320 A 1 
ATOM 2538 C C   . SER A 1 320 ? -3.854  -29.047 0.292   1.00 95.37 320 A 1 
ATOM 2539 O O   . SER A 1 320 ? -4.138  -28.415 1.311   1.00 94.76 320 A 1 
ATOM 2540 C CB  . SER A 1 320 ? -3.279  -31.260 1.328   1.00 93.94 320 A 1 
ATOM 2541 O OG  . SER A 1 320 ? -4.626  -31.639 1.096   1.00 89.27 320 A 1 
ATOM 2542 N N   . LEU A 1 321 ? -4.479  -28.821 -0.866  1.00 94.84 321 A 1 
ATOM 2543 C CA  . LEU A 1 321 ? -5.506  -27.789 -1.031  1.00 94.70 321 A 1 
ATOM 2544 C C   . LEU A 1 321 ? -6.813  -28.130 -0.295  1.00 94.29 321 A 1 
ATOM 2545 O O   . LEU A 1 321 ? -7.556  -27.224 0.076   1.00 93.43 321 A 1 
ATOM 2546 C CB  . LEU A 1 321 ? -5.765  -27.558 -2.528  1.00 94.83 321 A 1 
ATOM 2547 C CG  . LEU A 1 321 ? -4.569  -26.984 -3.313  1.00 93.82 321 A 1 
ATOM 2548 C CD1 . LEU A 1 321 ? -4.961  -26.839 -4.778  1.00 89.16 321 A 1 
ATOM 2549 C CD2 . LEU A 1 321 ? -4.141  -25.603 -2.819  1.00 89.28 321 A 1 
ATOM 2550 N N   . ALA A 1 322 ? -7.096  -29.416 -0.047  1.00 93.69 322 A 1 
ATOM 2551 C CA  . ALA A 1 322 ? -8.219  -29.827 0.797   1.00 92.70 322 A 1 
ATOM 2552 C C   . ALA A 1 322 ? -7.994  -29.385 2.252   1.00 92.89 322 A 1 
ATOM 2553 O O   . ALA A 1 322 ? -8.829  -28.675 2.810   1.00 91.66 322 A 1 
ATOM 2554 C CB  . ALA A 1 322 ? -8.424  -31.338 0.668   1.00 91.50 322 A 1 
ATOM 2555 N N   . GLN A 1 323 ? -6.811  -29.667 2.808   1.00 93.02 323 A 1 
ATOM 2556 C CA  . GLN A 1 323 ? -6.436  -29.238 4.159   1.00 93.03 323 A 1 
ATOM 2557 C C   . GLN A 1 323 ? -6.373  -27.709 4.287   1.00 93.36 323 A 1 
ATOM 2558 O O   . GLN A 1 323 ? -6.767  -27.167 5.312   1.00 92.54 323 A 1 
ATOM 2559 C CB  . GLN A 1 323 ? -5.080  -29.852 4.528   1.00 92.63 323 A 1 
ATOM 2560 C CG  . GLN A 1 323 ? -5.167  -31.367 4.743   1.00 90.47 323 A 1 
ATOM 2561 C CD  . GLN A 1 323 ? -3.800  -32.027 4.883   1.00 89.32 323 A 1 
ATOM 2562 O OE1 . GLN A 1 323 ? -2.782  -31.543 4.419   1.00 83.80 323 A 1 
ATOM 2563 N NE2 . GLN A 1 323 ? -3.733  -33.188 5.490   1.00 81.49 323 A 1 
ATOM 2564 N N   . GLN A 1 324 ? -5.940  -26.989 3.244   1.00 93.20 324 A 1 
ATOM 2565 C CA  . GLN A 1 324 ? -6.014  -25.521 3.236   1.00 93.39 324 A 1 
ATOM 2566 C C   . GLN A 1 324 ? -7.461  -25.022 3.406   1.00 92.98 324 A 1 
ATOM 2567 O O   . GLN A 1 324 ? -7.701  -24.114 4.201   1.00 91.91 324 A 1 
ATOM 2568 C CB  . GLN A 1 324 ? -5.427  -24.940 1.939   1.00 94.24 324 A 1 
ATOM 2569 C CG  . GLN A 1 324 ? -3.907  -25.082 1.796   1.00 93.77 324 A 1 
ATOM 2570 C CD  . GLN A 1 324 ? -3.373  -24.365 0.556   1.00 93.73 324 A 1 
ATOM 2571 O OE1 . GLN A 1 324 ? -4.037  -23.548 -0.071  1.00 89.09 324 A 1 
ATOM 2572 N NE2 . GLN A 1 324 ? -2.149  -24.621 0.157   1.00 88.37 324 A 1 
ATOM 2573 N N   . ARG A 1 325 ? -8.430  -25.623 2.695   1.00 92.86 325 A 1 
ATOM 2574 C CA  . ARG A 1 325 ? -9.857  -25.264 2.817   1.00 90.75 325 A 1 
ATOM 2575 C C   . ARG A 1 325 ? -10.413 -25.573 4.205   1.00 90.56 325 A 1 
ATOM 2576 O O   . ARG A 1 325 ? -11.149 -24.753 4.743   1.00 88.91 325 A 1 
ATOM 2577 C CB  . ARG A 1 325 ? -10.695 -25.975 1.746   1.00 90.40 325 A 1 
ATOM 2578 C CG  . ARG A 1 325 ? -10.470 -25.413 0.338   1.00 85.45 325 A 1 
ATOM 2579 C CD  . ARG A 1 325 ? -11.404 -26.071 -0.689  1.00 82.92 325 A 1 
ATOM 2580 N NE  . ARG A 1 325 ? -11.140 -27.511 -0.880  1.00 75.57 325 A 1 
ATOM 2581 C CZ  . ARG A 1 325 ? -10.387 -28.073 -1.814  1.00 68.22 325 A 1 
ATOM 2582 N NH1 . ARG A 1 325 ? -9.720  -27.368 -2.686  1.00 61.01 325 A 1 
ATOM 2583 N NH2 . ARG A 1 325 ? -10.298 -29.371 -1.897  1.00 61.86 325 A 1 
ATOM 2584 N N   . GLU A 1 326 ? -10.041 -26.705 4.790   1.00 90.12 326 A 1 
ATOM 2585 C CA  . GLU A 1 326 ? -10.469 -27.110 6.136   1.00 89.19 326 A 1 
ATOM 2586 C C   . GLU A 1 326 ? -9.906  -26.189 7.231   1.00 89.76 326 A 1 
ATOM 2587 O O   . GLU A 1 326 ? -10.628 -25.799 8.146   1.00 87.21 326 A 1 
ATOM 2588 C CB  . GLU A 1 326 ? -10.013 -28.551 6.395   1.00 87.94 326 A 1 
ATOM 2589 C CG  . GLU A 1 326 ? -10.796 -29.590 5.573   1.00 80.98 326 A 1 
ATOM 2590 C CD  . GLU A 1 326 ? -10.204 -31.008 5.669   1.00 77.47 326 A 1 
ATOM 2591 O OE1 . GLU A 1 326 ? -10.775 -31.904 5.004   1.00 68.12 326 A 1 
ATOM 2592 O OE2 . GLU A 1 326 ? -9.161  -31.184 6.337   1.00 68.66 326 A 1 
ATOM 2593 N N   . LEU A 1 327 ? -8.640  -25.792 7.130   1.00 89.26 327 A 1 
ATOM 2594 C CA  . LEU A 1 327 ? -8.010  -24.845 8.061   1.00 89.49 327 A 1 
ATOM 2595 C C   . LEU A 1 327 ? -8.593  -23.432 7.936   1.00 89.15 327 A 1 
ATOM 2596 O O   . LEU A 1 327 ? -8.664  -22.692 8.926   1.00 85.97 327 A 1 
ATOM 2597 C CB  . LEU A 1 327 ? -6.495  -24.829 7.795   1.00 90.72 327 A 1 
ATOM 2598 C CG  . LEU A 1 327 ? -5.758  -26.099 8.259   1.00 90.03 327 A 1 
ATOM 2599 C CD1 . LEU A 1 327 ? -4.340  -26.090 7.685   1.00 85.53 327 A 1 
ATOM 2600 C CD2 . LEU A 1 327 ? -5.656  -26.172 9.782   1.00 86.10 327 A 1 
ATOM 2601 N N   . GLY A 1 328 ? -9.010  -23.053 6.735   1.00 89.17 328 A 1 
ATOM 2602 C CA  . GLY A 1 328 ? -9.608  -21.763 6.434   1.00 88.50 328 A 1 
ATOM 2603 C C   . GLY A 1 328 ? -8.663  -20.574 6.649   1.00 90.30 328 A 1 
ATOM 2604 O O   . GLY A 1 328 ? -7.435  -20.683 6.596   1.00 89.72 328 A 1 
ATOM 2605 N N   . ALA A 1 329 ? -9.263  -19.409 6.884   1.00 87.47 329 A 1 
ATOM 2606 C CA  . ALA A 1 329 ? -8.550  -18.151 7.056   1.00 87.13 329 A 1 
ATOM 2607 C C   . ALA A 1 329 ? -9.188  -17.287 8.154   1.00 85.61 329 A 1 
ATOM 2608 O O   . ALA A 1 329 ? -10.328 -17.507 8.568   1.00 80.81 329 A 1 
ATOM 2609 C CB  . ALA A 1 329 ? -8.517  -17.436 5.697   1.00 86.69 329 A 1 
ATOM 2610 N N   . THR A 1 330 ? -8.456  -16.292 8.633   1.00 84.57 330 A 1 
ATOM 2611 C CA  . THR A 1 330 ? -9.022  -15.115 9.306   1.00 80.35 330 A 1 
ATOM 2612 C C   . THR A 1 330 ? -9.522  -14.120 8.252   1.00 79.61 330 A 1 
ATOM 2613 O O   . THR A 1 330 ? -9.374  -14.353 7.051   1.00 76.25 330 A 1 
ATOM 2614 C CB  . THR A 1 330 ? -7.994  -14.461 10.242  1.00 79.70 330 A 1 
ATOM 2615 O OG1 . THR A 1 330 ? -6.981  -13.828 9.507   1.00 76.02 330 A 1 
ATOM 2616 C CG2 . THR A 1 330 ? -7.326  -15.445 11.204  1.00 74.95 330 A 1 
ATOM 2617 N N   . ASN A 1 331 ? -10.059 -12.968 8.675   1.00 75.95 331 A 1 
ATOM 2618 C CA  . ASN A 1 331 ? -10.424 -11.902 7.729   1.00 74.60 331 A 1 
ATOM 2619 C C   . ASN A 1 331 ? -9.206  -11.301 6.994   1.00 76.91 331 A 1 
ATOM 2620 O O   . ASN A 1 331 ? -9.378  -10.628 5.984   1.00 73.76 331 A 1 
ATOM 2621 C CB  . ASN A 1 331 ? -11.188 -10.803 8.486   1.00 71.01 331 A 1 
ATOM 2622 C CG  . ASN A 1 331 ? -12.532 -11.241 9.031   1.00 63.51 331 A 1 
ATOM 2623 O OD1 . ASN A 1 331 ? -13.052 -12.303 8.751   1.00 55.70 331 A 1 
ATOM 2624 N ND2 . ASN A 1 331 ? -13.139 -10.430 9.865   1.00 54.77 331 A 1 
ATOM 2625 N N   . LYS A 1 332 ? -7.986  -11.516 7.510   1.00 81.43 332 A 1 
ATOM 2626 C CA  . LYS A 1 332 ? -6.752  -10.905 6.992   1.00 83.33 332 A 1 
ATOM 2627 C C   . LYS A 1 332 ? -5.796  -11.912 6.355   1.00 86.62 332 A 1 
ATOM 2628 O O   . LYS A 1 332 ? -5.168  -11.597 5.346   1.00 83.27 332 A 1 
ATOM 2629 C CB  . LYS A 1 332 ? -6.085  -10.136 8.144   1.00 78.25 332 A 1 
ATOM 2630 C CG  . LYS A 1 332 ? -4.840  -9.347  7.710   1.00 69.72 332 A 1 
ATOM 2631 C CD  . LYS A 1 332 ? -4.234  -8.587  8.897   1.00 66.87 332 A 1 
ATOM 2632 C CE  . LYS A 1 332 ? -2.953  -7.848  8.487   1.00 57.08 332 A 1 
ATOM 2633 N NZ  . LYS A 1 332 ? -2.314  -7.178  9.654   1.00 49.26 332 A 1 
ATOM 2634 N N   . SER A 1 333 ? -5.656  -13.096 6.946   1.00 86.35 333 A 1 
ATOM 2635 C CA  . SER A 1 333 ? -4.593  -14.052 6.621   1.00 88.32 333 A 1 
ATOM 2636 C C   . SER A 1 333 ? -5.071  -15.510 6.660   1.00 90.10 333 A 1 
ATOM 2637 O O   . SER A 1 333 ? -5.943  -15.865 7.462   1.00 88.87 333 A 1 
ATOM 2638 C CB  . SER A 1 333 ? -3.407  -13.851 7.577   1.00 86.25 333 A 1 
ATOM 2639 O OG  . SER A 1 333 ? -3.837  -13.909 8.921   1.00 76.19 333 A 1 
ATOM 2640 N N   . PRO A 1 334 ? -4.528  -16.390 5.793   1.00 92.89 334 A 1 
ATOM 2641 C CA  . PRO A 1 334 ? -4.829  -17.811 5.821   1.00 93.90 334 A 1 
ATOM 2642 C C   . PRO A 1 334 ? -4.168  -18.489 7.033   1.00 94.26 334 A 1 
ATOM 2643 O O   . PRO A 1 334 ? -3.023  -18.209 7.369   1.00 92.79 334 A 1 
ATOM 2644 C CB  . PRO A 1 334 ? -4.289  -18.345 4.501   1.00 93.08 334 A 1 
ATOM 2645 C CG  . PRO A 1 334 ? -3.094  -17.438 4.218   1.00 90.62 334 A 1 
ATOM 2646 C CD  . PRO A 1 334 ? -3.551  -16.092 4.758   1.00 92.93 334 A 1 
ATOM 2647 N N   . ARG A 1 335 ? -4.852  -19.458 7.642   1.00 93.27 335 A 1 
ATOM 2648 C CA  . ARG A 1 335 ? -4.298  -20.256 8.761   1.00 93.35 335 A 1 
ATOM 2649 C C   . ARG A 1 335 ? -3.284  -21.318 8.309   1.00 94.75 335 A 1 
ATOM 2650 O O   . ARG A 1 335 ? -2.557  -21.866 9.128   1.00 93.67 335 A 1 
ATOM 2651 C CB  . ARG A 1 335 ? -5.445  -20.923 9.531   1.00 92.16 335 A 1 
ATOM 2652 C CG  . ARG A 1 335 ? -6.387  -19.912 10.194  1.00 89.66 335 A 1 
ATOM 2653 C CD  . ARG A 1 335 ? -7.530  -20.661 10.872  1.00 85.72 335 A 1 
ATOM 2654 N NE  . ARG A 1 335 ? -8.512  -19.738 11.473  1.00 79.91 335 A 1 
ATOM 2655 C CZ  . ARG A 1 335 ? -8.592  -19.376 12.741  1.00 71.96 335 A 1 
ATOM 2656 N NH1 . ARG A 1 335 ? -7.759  -19.812 13.643  1.00 64.22 335 A 1 
ATOM 2657 N NH2 . ARG A 1 335 ? -9.526  -18.555 13.119  1.00 66.83 335 A 1 
ATOM 2658 N N   . TRP A 1 336 ? -3.278  -21.616 7.023   1.00 95.81 336 A 1 
ATOM 2659 C CA  . TRP A 1 336 ? -2.492  -22.676 6.386   1.00 96.43 336 A 1 
ATOM 2660 C C   . TRP A 1 336 ? -1.184  -22.189 5.752   1.00 96.94 336 A 1 
ATOM 2661 O O   . TRP A 1 336 ? -0.471  -22.992 5.153   1.00 96.42 336 A 1 
ATOM 2662 C CB  . TRP A 1 336 ? -3.392  -23.375 5.365   1.00 96.21 336 A 1 
ATOM 2663 C CG  . TRP A 1 336 ? -4.082  -22.471 4.387   1.00 96.15 336 A 1 
ATOM 2664 C CD1 . TRP A 1 336 ? -5.374  -22.085 4.465   1.00 94.44 336 A 1 
ATOM 2665 C CD2 . TRP A 1 336 ? -3.547  -21.824 3.191   1.00 95.41 336 A 1 
ATOM 2666 N NE1 . TRP A 1 336 ? -5.678  -21.250 3.406   1.00 93.60 336 A 1 
ATOM 2667 C CE2 . TRP A 1 336 ? -4.585  -21.057 2.591   1.00 94.37 336 A 1 
ATOM 2668 C CE3 . TRP A 1 336 ? -2.290  -21.811 2.551   1.00 93.95 336 A 1 
ATOM 2669 C CZ2 . TRP A 1 336 ? -4.381  -20.308 1.417   1.00 92.44 336 A 1 
ATOM 2670 C CZ3 . TRP A 1 336 ? -2.076  -21.062 1.378   1.00 92.19 336 A 1 
ATOM 2671 C CH2 . TRP A 1 336 ? -3.116  -20.316 0.819   1.00 90.98 336 A 1 
ATOM 2672 N N   . ALA A 1 337 ? -0.872  -20.895 5.867   1.00 96.32 337 A 1 
ATOM 2673 C CA  . ALA A 1 337 ? 0.370   -20.316 5.366   1.00 96.57 337 A 1 
ATOM 2674 C C   . ALA A 1 337 ? 0.987   -19.354 6.386   1.00 96.39 337 A 1 
ATOM 2675 O O   . ALA A 1 337 ? 0.267   -18.707 7.146   1.00 95.10 337 A 1 
ATOM 2676 C CB  . ALA A 1 337 ? 0.114   -19.615 4.026   1.00 96.15 337 A 1 
ATOM 2677 N N   . ILE A 1 338 ? 2.310   -19.259 6.379   1.00 97.12 338 A 1 
ATOM 2678 C CA  . ILE A 1 338 ? 3.084   -18.343 7.224   1.00 96.93 338 A 1 
ATOM 2679 C C   . ILE A 1 338 ? 4.319   -17.858 6.461   1.00 97.22 338 A 1 
ATOM 2680 O O   . ILE A 1 338 ? 4.898   -18.604 5.668   1.00 96.81 338 A 1 
ATOM 2681 C CB  . ILE A 1 338 ? 3.437   -19.036 8.559   1.00 95.68 338 A 1 
ATOM 2682 C CG1 . ILE A 1 338 ? 3.897   -18.064 9.659   1.00 91.15 338 A 1 
ATOM 2683 C CG2 . ILE A 1 338 ? 4.497   -20.139 8.383   1.00 90.01 338 A 1 
ATOM 2684 C CD1 . ILE A 1 338 ? 2.767   -17.179 10.187  1.00 83.18 338 A 1 
ATOM 2685 N N   . ALA A 1 339 ? 4.721   -16.611 6.691   1.00 95.89 339 A 1 
ATOM 2686 C CA  . ALA A 1 339 ? 5.969   -16.058 6.182   1.00 95.39 339 A 1 
ATOM 2687 C C   . ALA A 1 339 ? 7.029   -16.033 7.292   1.00 94.94 339 A 1 
ATOM 2688 O O   . ALA A 1 339 ? 6.859   -15.341 8.294   1.00 93.49 339 A 1 
ATOM 2689 C CB  . ALA A 1 339 ? 5.701   -14.674 5.591   1.00 94.46 339 A 1 
ATOM 2690 N N   . PHE A 1 340 ? 8.131   -16.758 7.099   1.00 95.46 340 A 1 
ATOM 2691 C CA  . PHE A 1 340 ? 9.319   -16.633 7.935   1.00 94.71 340 A 1 
ATOM 2692 C C   . PHE A 1 340 ? 10.170  -15.475 7.415   1.00 94.13 340 A 1 
ATOM 2693 O O   . PHE A 1 340 ? 10.702  -15.544 6.304   1.00 92.81 340 A 1 
ATOM 2694 C CB  . PHE A 1 340 ? 10.094  -17.953 7.957   1.00 94.11 340 A 1 
ATOM 2695 C CG  . PHE A 1 340 ? 11.297  -17.898 8.877   1.00 92.74 340 A 1 
ATOM 2696 C CD1 . PHE A 1 340 ? 12.550  -17.483 8.391   1.00 88.01 340 A 1 
ATOM 2697 C CD2 . PHE A 1 340 ? 11.158  -18.231 10.236  1.00 88.33 340 A 1 
ATOM 2698 C CE1 . PHE A 1 340 ? 13.655  -17.409 9.257   1.00 86.53 340 A 1 
ATOM 2699 C CE2 . PHE A 1 340 ? 12.263  -18.158 11.100  1.00 86.20 340 A 1 
ATOM 2700 C CZ  . PHE A 1 340 ? 13.513  -17.750 10.611  1.00 86.67 340 A 1 
ATOM 2701 N N   . LYS A 1 341 ? 10.271  -14.405 8.192   1.00 92.36 341 A 1 
ATOM 2702 C CA  . LYS A 1 341 ? 11.053  -13.210 7.851   1.00 90.89 341 A 1 
ATOM 2703 C C   . LYS A 1 341 ? 12.513  -13.390 8.251   1.00 90.22 341 A 1 
ATOM 2704 O O   . LYS A 1 341 ? 12.808  -13.776 9.377   1.00 87.18 341 A 1 
ATOM 2705 C CB  . LYS A 1 341 ? 10.453  -11.978 8.530   1.00 89.21 341 A 1 
ATOM 2706 C CG  . LYS A 1 341 ? 9.096   -11.563 7.952   1.00 84.79 341 A 1 
ATOM 2707 C CD  . LYS A 1 341 ? 9.235   -10.979 6.547   1.00 80.53 341 A 1 
ATOM 2708 C CE  . LYS A 1 341 ? 7.953   -10.246 6.167   1.00 75.27 341 A 1 
ATOM 2709 N NZ  . LYS A 1 341 ? 8.233   -9.201  5.164   1.00 69.22 341 A 1 
ATOM 2710 N N   . PHE A 1 342 ? 13.414  -13.074 7.333   1.00 89.67 342 A 1 
ATOM 2711 C CA  . PHE A 1 342 ? 14.838  -13.095 7.652   1.00 89.07 342 A 1 
ATOM 2712 C C   . PHE A 1 342 ? 15.222  -11.941 8.581   1.00 87.66 342 A 1 
ATOM 2713 O O   . PHE A 1 342 ? 14.650  -10.853 8.472   1.00 84.88 342 A 1 
ATOM 2714 C CB  . PHE A 1 342 ? 15.676  -13.067 6.374   1.00 89.25 342 A 1 
ATOM 2715 C CG  . PHE A 1 342 ? 15.566  -14.297 5.489   1.00 90.22 342 A 1 
ATOM 2716 C CD1 . PHE A 1 342 ? 15.284  -15.568 6.020   1.00 87.24 342 A 1 
ATOM 2717 C CD2 . PHE A 1 342 ? 15.801  -14.161 4.110   1.00 87.70 342 A 1 
ATOM 2718 C CE1 . PHE A 1 342 ? 15.228  -16.691 5.178   1.00 86.88 342 A 1 
ATOM 2719 C CE2 . PHE A 1 342 ? 15.755  -15.285 3.274   1.00 86.86 342 A 1 
ATOM 2720 C CZ  . PHE A 1 342 ? 15.467  -16.550 3.804   1.00 88.93 342 A 1 
ATOM 2721 N N   . PRO A 1 343 ? 16.221  -12.155 9.462   1.00 87.33 343 A 1 
ATOM 2722 C CA  . PRO A 1 343 ? 16.712  -11.094 10.323  1.00 85.80 343 A 1 
ATOM 2723 C C   . PRO A 1 343 ? 17.225  -9.914  9.489   1.00 85.95 343 A 1 
ATOM 2724 O O   . PRO A 1 343 ? 17.760  -10.075 8.379   1.00 83.64 343 A 1 
ATOM 2725 C CB  . PRO A 1 343 ? 17.802  -11.731 11.192  1.00 83.90 343 A 1 
ATOM 2726 C CG  . PRO A 1 343 ? 18.282  -12.913 10.360  1.00 81.50 343 A 1 
ATOM 2727 C CD  . PRO A 1 343 ? 17.024  -13.363 9.634   1.00 84.81 343 A 1 
ATOM 2728 N N   . ALA A 1 344 ? 17.044  -8.715  10.032  1.00 84.16 344 A 1 
ATOM 2729 C CA  . ALA A 1 344 ? 17.561  -7.495  9.432   1.00 83.34 344 A 1 
ATOM 2730 C C   . ALA A 1 344 ? 19.087  -7.573  9.285   1.00 84.67 344 A 1 
ATOM 2731 O O   . ALA A 1 344 ? 19.795  -8.037  10.184  1.00 82.95 344 A 1 
ATOM 2732 C CB  . ALA A 1 344 ? 17.138  -6.299  10.285  1.00 80.39 344 A 1 
ATOM 2733 N N   . LYS A 1 345 ? 19.613  -7.086  8.152   1.00 85.28 345 A 1 
ATOM 2734 C CA  . LYS A 1 345 ? 21.060  -6.976  7.967   1.00 85.31 345 A 1 
ATOM 2735 C C   . LYS A 1 345 ? 21.585  -5.841  8.833   1.00 87.70 345 A 1 
ATOM 2736 O O   . LYS A 1 345 ? 20.973  -4.773  8.885   1.00 86.68 345 A 1 
ATOM 2737 C CB  . LYS A 1 345 ? 21.418  -6.778  6.492   1.00 82.86 345 A 1 
ATOM 2738 C CG  . LYS A 1 345 ? 21.078  -8.006  5.637   1.00 79.92 345 A 1 
ATOM 2739 C CD  . LYS A 1 345 ? 21.509  -7.787  4.183   1.00 75.34 345 A 1 
ATOM 2740 C CE  . LYS A 1 345 ? 21.083  -8.968  3.321   1.00 69.63 345 A 1 
ATOM 2741 N NZ  . LYS A 1 345 ? 21.315  -8.706  1.887   1.00 62.01 345 A 1 
ATOM 2742 N N   . GLN A 1 346 ? 22.719  -6.067  9.479   1.00 88.98 346 A 1 
ATOM 2743 C CA  . GLN A 1 346 ? 23.334  -5.117  10.399  1.00 89.84 346 A 1 
ATOM 2744 C C   . GLN A 1 346 ? 24.751  -4.749  9.946   1.00 90.50 346 A 1 
ATOM 2745 O O   . GLN A 1 346 ? 25.469  -5.569  9.379   1.00 89.37 346 A 1 
ATOM 2746 C CB  . GLN A 1 346 ? 23.320  -5.679  11.828  1.00 88.55 346 A 1 
ATOM 2747 C CG  . GLN A 1 346 ? 21.889  -5.862  12.366  1.00 85.60 346 A 1 
ATOM 2748 C CD  . GLN A 1 346 ? 21.842  -6.285  13.828  1.00 86.12 346 A 1 
ATOM 2749 O OE1 . GLN A 1 346 ? 22.784  -6.821  14.396  1.00 79.65 346 A 1 
ATOM 2750 N NE2 . GLN A 1 346 ? 20.737  -6.050  14.504  1.00 77.75 346 A 1 
ATOM 2751 N N   . ALA A 1 347 ? 25.158  -3.520  10.221  1.00 92.03 347 A 1 
ATOM 2752 C CA  . ALA A 1 347 ? 26.526  -3.051  10.028  1.00 92.92 347 A 1 
ATOM 2753 C C   . ALA A 1 347 ? 26.909  -2.068  11.138  1.00 94.48 347 A 1 
ATOM 2754 O O   . ALA A 1 347 ? 26.062  -1.399  11.726  1.00 93.69 347 A 1 
ATOM 2755 C CB  . ALA A 1 347 ? 26.670  -2.416  8.641   1.00 91.52 347 A 1 
ATOM 2756 N N   . THR A 1 348 ? 28.203  -1.969  11.407  1.00 94.87 348 A 1 
ATOM 2757 C CA  . THR A 1 348 ? 28.741  -0.988  12.355  1.00 95.45 348 A 1 
ATOM 2758 C C   . THR A 1 348 ? 29.377  0.157   11.580  1.00 95.53 348 A 1 
ATOM 2759 O O   . THR A 1 348 ? 30.147  -0.084  10.653  1.00 93.50 348 A 1 
ATOM 2760 C CB  . THR A 1 348 ? 29.735  -1.644  13.317  1.00 94.04 348 A 1 
ATOM 2761 O OG1 . THR A 1 348 ? 29.107  -2.706  13.998  1.00 83.12 348 A 1 
ATOM 2762 C CG2 . THR A 1 348 ? 30.217  -0.680  14.397  1.00 80.79 348 A 1 
ATOM 2763 N N   . THR A 1 349 ? 29.070  1.394   11.948  1.00 95.46 349 A 1 
ATOM 2764 C CA  . THR A 1 349 ? 29.628  2.600   11.321  1.00 95.61 349 A 1 
ATOM 2765 C C   . THR A 1 349 ? 29.711  3.754   12.320  1.00 95.50 349 A 1 
ATOM 2766 O O   . THR A 1 349 ? 29.249  3.644   13.454  1.00 94.40 349 A 1 
ATOM 2767 C CB  . THR A 1 349 ? 28.821  2.979   10.069  1.00 95.24 349 A 1 
ATOM 2768 O OG1 . THR A 1 349 ? 29.480  4.031   9.401   1.00 91.15 349 A 1 
ATOM 2769 C CG2 . THR A 1 349 ? 27.398  3.437   10.379  1.00 90.64 349 A 1 
ATOM 2770 N N   . LYS A 1 350 ? 30.326  4.866   11.915  1.00 95.63 350 A 1 
ATOM 2771 C CA  . LYS A 1 350 ? 30.493  6.061   12.742  1.00 95.66 350 A 1 
ATOM 2772 C C   . LYS A 1 350 ? 29.448  7.124   12.402  1.00 95.94 350 A 1 
ATOM 2773 O O   . LYS A 1 350 ? 29.183  7.386   11.232  1.00 95.05 350 A 1 
ATOM 2774 C CB  . LYS A 1 350 ? 31.931  6.563   12.577  1.00 94.35 350 A 1 
ATOM 2775 C CG  . LYS A 1 350 ? 32.262  7.681   13.560  1.00 88.91 350 A 1 
ATOM 2776 C CD  . LYS A 1 350 ? 33.708  8.125   13.357  1.00 84.56 350 A 1 
ATOM 2777 C CE  . LYS A 1 350 ? 34.020  9.273   14.307  1.00 74.77 350 A 1 
ATOM 2778 N NZ  . LYS A 1 350 ? 35.373  9.815   14.046  1.00 68.04 350 A 1 
ATOM 2779 N N   . VAL A 1 351 ? 28.899  7.771   13.430  1.00 95.02 351 A 1 
ATOM 2780 C CA  . VAL A 1 351 ? 28.053  8.963   13.276  1.00 94.97 351 A 1 
ATOM 2781 C C   . VAL A 1 351 ? 28.958  10.176  13.082  1.00 94.73 351 A 1 
ATOM 2782 O O   . VAL A 1 351 ? 29.603  10.638  14.020  1.00 93.80 351 A 1 
ATOM 2783 C CB  . VAL A 1 351 ? 27.116  9.165   14.482  1.00 94.60 351 A 1 
ATOM 2784 C CG1 . VAL A 1 351 ? 26.200  10.376  14.257  1.00 92.56 351 A 1 
ATOM 2785 C CG2 . VAL A 1 351 ? 26.219  7.946   14.721  1.00 91.86 351 A 1 
ATOM 2786 N N   . ASN A 1 352 ? 29.009  10.702  11.859  1.00 94.79 352 A 1 
ATOM 2787 C CA  . ASN A 1 352 ? 29.792  11.899  11.549  1.00 94.23 352 A 1 
ATOM 2788 C C   . ASN A 1 352 ? 29.098  13.170  12.043  1.00 93.89 352 A 1 
ATOM 2789 O O   . ASN A 1 352 ? 29.758  14.096  12.505  1.00 92.34 352 A 1 
ATOM 2790 C CB  . ASN A 1 352 ? 30.033  11.957  10.031  1.00 94.01 352 A 1 
ATOM 2791 C CG  . ASN A 1 352 ? 31.034  10.921  9.552   1.00 92.46 352 A 1 
ATOM 2792 O OD1 . ASN A 1 352 ? 31.865  10.429  10.299  1.00 83.64 352 A 1 
ATOM 2793 N ND2 . ASN A 1 352 ? 31.015  10.595  8.284   1.00 84.24 352 A 1 
ATOM 2794 N N   . LYS A 1 353 ? 27.768  13.221  11.922  1.00 94.34 353 A 1 
ATOM 2795 C CA  . LYS A 1 353 ? 26.962  14.377  12.324  1.00 94.45 353 A 1 
ATOM 2796 C C   . LYS A 1 353 ? 25.520  13.960  12.593  1.00 95.17 353 A 1 
ATOM 2797 O O   . LYS A 1 353 ? 24.991  13.089  11.911  1.00 94.22 353 A 1 
ATOM 2798 C CB  . LYS A 1 353 ? 27.041  15.433  11.204  1.00 93.11 353 A 1 
ATOM 2799 C CG  . LYS A 1 353 ? 26.412  16.765  11.624  1.00 86.11 353 A 1 
ATOM 2800 C CD  . LYS A 1 353 ? 26.747  17.874  10.632  1.00 80.86 353 A 1 
ATOM 2801 C CE  . LYS A 1 353 ? 26.194  19.183  11.194  1.00 71.72 353 A 1 
ATOM 2802 N NZ  . LYS A 1 353 ? 26.673  20.356  10.425  1.00 63.00 353 A 1 
ATOM 2803 N N   . ILE A 1 354 ? 24.850  14.640  13.512  1.00 94.48 354 A 1 
ATOM 2804 C CA  . ILE A 1 354 ? 23.393  14.550  13.673  1.00 94.58 354 A 1 
ATOM 2805 C C   . ILE A 1 354 ? 22.754  15.780  13.025  1.00 94.38 354 A 1 
ATOM 2806 O O   . ILE A 1 354 ? 22.902  16.915  13.478  1.00 93.04 354 A 1 
ATOM 2807 C CB  . ILE A 1 354 ? 23.005  14.312  15.146  1.00 94.47 354 A 1 
ATOM 2808 C CG1 . ILE A 1 354 ? 23.537  12.923  15.580  1.00 92.99 354 A 1 
ATOM 2809 C CG2 . ILE A 1 354 ? 21.474  14.384  15.307  1.00 92.56 354 A 1 
ATOM 2810 C CD1 . ILE A 1 354 ? 23.358  12.596  17.061  1.00 89.22 354 A 1 
ATOM 2811 N N   . ARG A 1 355 ? 22.063  15.561  11.908  1.00 95.37 355 A 1 
ATOM 2812 C CA  . ARG A 1 355 ? 21.340  16.611  11.189  1.00 94.97 355 A 1 
ATOM 2813 C C   . ARG A 1 355 ? 19.953  16.774  11.791  1.00 95.12 355 A 1 
ATOM 2814 O O   . ARG A 1 355 ? 19.197  15.813  11.872  1.00 93.38 355 A 1 
ATOM 2815 C CB  . ARG A 1 355 ? 21.297  16.280  9.689   1.00 93.31 355 A 1 
ATOM 2816 C CG  . ARG A 1 355 ? 20.581  17.376  8.883   1.00 86.45 355 A 1 
ATOM 2817 C CD  . ARG A 1 355 ? 20.482  17.024  7.392   1.00 82.72 355 A 1 
ATOM 2818 N NE  . ARG A 1 355 ? 21.802  17.028  6.723   1.00 72.24 355 A 1 
ATOM 2819 C CZ  . ARG A 1 355 ? 22.016  16.822  5.432   1.00 66.50 355 A 1 
ATOM 2820 N NH1 . ARG A 1 355 ? 21.049  16.541  4.606   1.00 60.00 355 A 1 
ATOM 2821 N NH2 . ARG A 1 355 ? 23.223  16.893  4.946   1.00 56.22 355 A 1 
ATOM 2822 N N   . VAL A 1 356 ? 19.598  18.008  12.111  1.00 94.05 356 A 1 
ATOM 2823 C CA  . VAL A 1 356 ? 18.255  18.390  12.549  1.00 94.06 356 A 1 
ATOM 2824 C C   . VAL A 1 356 ? 17.509  19.006  11.369  1.00 93.93 356 A 1 
ATOM 2825 O O   . VAL A 1 356 ? 18.017  19.922  10.718  1.00 91.94 356 A 1 
ATOM 2826 C CB  . VAL A 1 356 ? 18.332  19.341  13.750  1.00 92.93 356 A 1 
ATOM 2827 C CG1 . VAL A 1 356 ? 16.923  19.672  14.248  1.00 88.57 356 A 1 
ATOM 2828 C CG2 . VAL A 1 356 ? 19.117  18.714  14.909  1.00 88.57 356 A 1 
ATOM 2829 N N   . GLN A 1 357 ? 16.319  18.500  11.072  1.00 92.84 357 A 1 
ATOM 2830 C CA  . GLN A 1 357 ? 15.488  18.938  9.953   1.00 91.54 357 A 1 
ATOM 2831 C C   . GLN A 1 357 ? 14.136  19.449  10.447  1.00 92.28 357 A 1 
ATOM 2832 O O   . GLN A 1 357 ? 13.577  18.922  11.401  1.00 90.79 357 A 1 
ATOM 2833 C CB  . GLN A 1 357 ? 15.301  17.793  8.952   1.00 88.84 357 A 1 
ATOM 2834 C CG  . GLN A 1 357 ? 16.627  17.388  8.283   1.00 78.32 357 A 1 
ATOM 2835 C CD  . GLN A 1 357 ? 16.435  16.328  7.198   1.00 75.70 357 A 1 
ATOM 2836 O OE1 . GLN A 1 357 ? 15.511  15.542  7.183   1.00 66.55 357 A 1 
ATOM 2837 N NE2 . GLN A 1 357 ? 17.306  16.266  6.219   1.00 62.37 357 A 1 
ATOM 2838 N N   . VAL A 1 358 ? 13.603  20.456  9.757   1.00 91.30 358 A 1 
ATOM 2839 C CA  . VAL A 1 358 ? 12.275  21.019  10.027  1.00 91.71 358 A 1 
ATOM 2840 C C   . VAL A 1 358 ? 11.334  20.592  8.907   1.00 91.05 358 A 1 
ATOM 2841 O O   . VAL A 1 358 ? 11.569  20.890  7.730   1.00 88.53 358 A 1 
ATOM 2842 C CB  . VAL A 1 358 ? 12.327  22.548  10.178  1.00 91.29 358 A 1 
ATOM 2843 C CG1 . VAL A 1 358 ? 10.977  23.097  10.647  1.00 85.31 358 A 1 
ATOM 2844 C CG2 . VAL A 1 358 ? 13.391  22.987  11.192  1.00 85.42 358 A 1 
ATOM 2845 N N   . GLY A 1 359 ? 10.273  19.860  9.266   1.00 88.63 359 A 1 
ATOM 2846 C CA  . GLY A 1 359 ? 9.217   19.429  8.358   1.00 86.21 359 A 1 
ATOM 2847 C C   . GLY A 1 359 ? 8.225   20.550  8.021   1.00 86.82 359 A 1 
ATOM 2848 O O   . GLY A 1 359 ? 8.226   21.617  8.627   1.00 85.18 359 A 1 
ATOM 2849 N N   . ARG A 1 360 ? 7.325   20.278  7.081   1.00 79.97 360 A 1 
ATOM 2850 C CA  . ARG A 1 360 ? 6.308   21.255  6.621   1.00 79.22 360 A 1 
ATOM 2851 C C   . ARG A 1 360 ? 5.392   21.781  7.735   1.00 79.34 360 A 1 
ATOM 2852 O O   . ARG A 1 360 ? 4.992   22.935  7.706   1.00 76.70 360 A 1 
ATOM 2853 C CB  . ARG A 1 360 ? 5.475   20.657  5.467   1.00 78.38 360 A 1 
ATOM 2854 C CG  . ARG A 1 360 ? 4.547   19.519  5.921   1.00 73.38 360 A 1 
ATOM 2855 C CD  . ARG A 1 360 ? 3.694   18.989  4.767   1.00 72.53 360 A 1 
ATOM 2856 N NE  . ARG A 1 360 ? 2.743   17.967  5.271   1.00 67.60 360 A 1 
ATOM 2857 C CZ  . ARG A 1 360 ? 1.673   17.524  4.633   1.00 62.61 360 A 1 
ATOM 2858 N NH1 . ARG A 1 360 ? 1.367   17.920  3.437   1.00 54.53 360 A 1 
ATOM 2859 N NH2 . ARG A 1 360 ? 0.865   16.670  5.197   1.00 54.86 360 A 1 
ATOM 2860 N N   . THR A 1 361 ? 5.085   20.936  8.725   1.00 82.05 361 A 1 
ATOM 2861 C CA  . THR A 1 361 ? 4.231   21.274  9.886   1.00 81.05 361 A 1 
ATOM 2862 C C   . THR A 1 361 ? 5.035   21.817  11.073  1.00 82.93 361 A 1 
ATOM 2863 O O   . THR A 1 361 ? 4.549   21.821  12.198  1.00 80.55 361 A 1 
ATOM 2864 C CB  . THR A 1 361 ? 3.400   20.057  10.324  1.00 78.43 361 A 1 
ATOM 2865 O OG1 . THR A 1 361 ? 4.267   18.985  10.629  1.00 73.50 361 A 1 
ATOM 2866 C CG2 . THR A 1 361 ? 2.449   19.569  9.232   1.00 72.09 361 A 1 
ATOM 2867 N N   . GLY A 1 362 ? 6.287   22.184  10.853  1.00 84.62 362 A 1 
ATOM 2868 C CA  . GLY A 1 362 ? 7.211   22.642  11.884  1.00 86.38 362 A 1 
ATOM 2869 C C   . GLY A 1 362 ? 7.859   21.532  12.712  1.00 89.08 362 A 1 
ATOM 2870 O O   . GLY A 1 362 ? 8.733   21.850  13.507  1.00 88.07 362 A 1 
ATOM 2871 N N   . ILE A 1 363 ? 7.491   20.248  12.537  1.00 88.53 363 A 1 
ATOM 2872 C CA  . ILE A 1 363 ? 8.080   19.133  13.300  1.00 89.47 363 A 1 
ATOM 2873 C C   . ILE A 1 363 ? 9.589   19.094  13.064  1.00 90.77 363 A 1 
ATOM 2874 O O   . ILE A 1 363 ? 10.046  19.115  11.921  1.00 90.15 363 A 1 
ATOM 2875 C CB  . ILE A 1 363 ? 7.422   17.775  12.960  1.00 87.56 363 A 1 
ATOM 2876 C CG1 . ILE A 1 363 ? 5.936   17.790  13.380  1.00 81.29 363 A 1 
ATOM 2877 C CG2 . ILE A 1 363 ? 8.159   16.615  13.657  1.00 79.66 363 A 1 
ATOM 2878 C CD1 . ILE A 1 363 ? 5.138   16.550  12.941  1.00 71.16 363 A 1 
ATOM 2879 N N   . VAL A 1 364 ? 10.346  19.012  14.155  1.00 91.80 364 A 1 
ATOM 2880 C CA  . VAL A 1 364 ? 11.806  18.991  14.154  1.00 92.67 364 A 1 
ATOM 2881 C C   . VAL A 1 364 ? 12.277  17.564  14.424  1.00 92.84 364 A 1 
ATOM 2882 O O   . VAL A 1 364 ? 11.987  17.009  15.481  1.00 91.47 364 A 1 
ATOM 2883 C CB  . VAL A 1 364 ? 12.358  19.994  15.178  1.00 92.26 364 A 1 
ATOM 2884 C CG1 . VAL A 1 364 ? 13.878  20.081  15.076  1.00 87.20 364 A 1 
ATOM 2885 C CG2 . VAL A 1 364 ? 11.811  21.407  14.945  1.00 87.39 364 A 1 
ATOM 2886 N N   . THR A 1 365 ? 12.993  16.962  13.471  1.00 93.34 365 A 1 
ATOM 2887 C CA  . THR A 1 365 ? 13.432  15.561  13.543  1.00 92.89 365 A 1 
ATOM 2888 C C   . THR A 1 365 ? 14.950  15.431  13.408  1.00 93.85 365 A 1 
ATOM 2889 O O   . THR A 1 365 ? 15.556  16.119  12.576  1.00 93.23 365 A 1 
ATOM 2890 C CB  . THR A 1 365 ? 12.744  14.685  12.480  1.00 90.77 365 A 1 
ATOM 2891 O OG1 . THR A 1 365 ? 12.900  15.230  11.188  1.00 82.99 365 A 1 
ATOM 2892 C CG2 . THR A 1 365 ? 11.244  14.558  12.737  1.00 81.79 365 A 1 
ATOM 2893 N N   . PRO A 1 366 ? 15.589  14.540  14.194  1.00 94.30 366 A 1 
ATOM 2894 C CA  . PRO A 1 366 ? 17.001  14.212  14.058  1.00 94.35 366 A 1 
ATOM 2895 C C   . PRO A 1 366 ? 17.226  13.079  13.043  1.00 94.02 366 A 1 
ATOM 2896 O O   . PRO A 1 366 ? 16.442  12.142  12.928  1.00 92.34 366 A 1 
ATOM 2897 C CB  . PRO A 1 366 ? 17.437  13.822  15.471  1.00 93.80 366 A 1 
ATOM 2898 C CG  . PRO A 1 366 ? 16.190  13.141  16.039  1.00 93.02 366 A 1 
ATOM 2899 C CD  . PRO A 1 366 ? 15.034  13.887  15.378  1.00 93.87 366 A 1 
ATOM 2900 N N   . SER A 1 367 ? 18.350  13.137  12.332  1.00 94.85 367 A 1 
ATOM 2901 C CA  . SER A 1 367 ? 18.844  12.059  11.470  1.00 94.38 367 A 1 
ATOM 2902 C C   . SER A 1 367 ? 20.365  11.950  11.575  1.00 95.35 367 A 1 
ATOM 2903 O O   . SER A 1 367 ? 21.057  12.966  11.652  1.00 94.45 367 A 1 
ATOM 2904 C CB  . SER A 1 367 ? 18.406  12.280  10.013  1.00 91.98 367 A 1 
ATOM 2905 O OG  . SER A 1 367 ? 18.871  13.524  9.510   1.00 80.20 367 A 1 
ATOM 2906 N N   . ALA A 1 368 ? 20.898  10.730  11.577  1.00 95.14 368 A 1 
ATOM 2907 C CA  . ALA A 1 368 ? 22.330  10.485  11.621  1.00 95.54 368 A 1 
ATOM 2908 C C   . ALA A 1 368 ? 22.929  10.532  10.210  1.00 95.78 368 A 1 
ATOM 2909 O O   . ALA A 1 368 ? 22.472  9.820   9.317   1.00 94.99 368 A 1 
ATOM 2910 C CB  . ALA A 1 368 ? 22.582  9.144   12.319  1.00 95.25 368 A 1 
ATOM 2911 N N   . ILE A 1 369 ? 23.960  11.344  10.020  1.00 96.22 369 A 1 
ATOM 2912 C CA  . ILE A 1 369 ? 24.867  11.287  8.870   1.00 96.20 369 A 1 
ATOM 2913 C C   . ILE A 1 369 ? 26.017  10.370  9.265   1.00 96.36 369 A 1 
ATOM 2914 O O   . ILE A 1 369 ? 26.716  10.635  10.244  1.00 95.38 369 A 1 
ATOM 2915 C CB  . ILE A 1 369 ? 25.370  12.685  8.454   1.00 95.59 369 A 1 
ATOM 2916 C CG1 . ILE A 1 369 ? 24.186  13.634  8.170   1.00 92.96 369 A 1 
ATOM 2917 C CG2 . ILE A 1 369 ? 26.290  12.561  7.227   1.00 92.78 369 A 1 
ATOM 2918 C CD1 . ILE A 1 369 ? 24.610  15.065  7.822   1.00 81.40 369 A 1 
ATOM 2919 N N   . LEU A 1 370 ? 26.197  9.294   8.518   1.00 95.64 370 A 1 
ATOM 2920 C CA  . LEU A 1 370 ? 27.101  8.200   8.824   1.00 95.76 370 A 1 
ATOM 2921 C C   . LEU A 1 370 ? 28.331  8.238   7.918   1.00 95.96 370 A 1 
ATOM 2922 O O   . LEU A 1 370 ? 28.276  8.721   6.785   1.00 95.08 370 A 1 
ATOM 2923 C CB  . LEU A 1 370 ? 26.345  6.871   8.669   1.00 95.27 370 A 1 
ATOM 2924 C CG  . LEU A 1 370 ? 25.053  6.748   9.495   1.00 94.74 370 A 1 
ATOM 2925 C CD1 . LEU A 1 370 ? 24.363  5.442   9.128   1.00 91.05 370 A 1 
ATOM 2926 C CD2 . LEU A 1 370 ? 25.322  6.771   10.996  1.00 91.23 370 A 1 
ATOM 2927 N N   . GLU A 1 371 ? 29.423  7.659   8.397   1.00 95.99 371 A 1 
ATOM 2928 C CA  . GLU A 1 371 ? 30.495  7.207   7.520   1.00 95.78 371 A 1 
ATOM 2929 C C   . GLU A 1 371 ? 29.936  6.126   6.582   1.00 95.36 371 A 1 
ATOM 2930 O O   . GLU A 1 371 ? 29.299  5.182   7.062   1.00 93.66 371 A 1 
ATOM 2931 C CB  . GLU A 1 371 ? 31.665  6.706   8.371   1.00 95.19 371 A 1 
ATOM 2932 C CG  . GLU A 1 371 ? 32.899  6.379   7.523   1.00 89.69 371 A 1 
ATOM 2933 C CD  . GLU A 1 371 ? 34.153  6.124   8.380   1.00 86.45 371 A 1 
ATOM 2934 O OE1 . GLU A 1 371 ? 35.236  5.970   7.778   1.00 76.17 371 A 1 
ATOM 2935 O OE2 . GLU A 1 371 ? 34.041  6.141   9.631   1.00 77.37 371 A 1 
ATOM 2936 N N   . PRO A 1 372 ? 30.097  6.258   5.241   1.00 95.39 372 A 1 
ATOM 2937 C CA  . PRO A 1 372 ? 29.470  5.351   4.287   1.00 94.68 372 A 1 
ATOM 2938 C C   . PRO A 1 372 ? 29.871  3.892   4.518   1.00 94.36 372 A 1 
ATOM 2939 O O   . PRO A 1 372 ? 31.054  3.566   4.556   1.00 92.53 372 A 1 
ATOM 2940 C CB  . PRO A 1 372 ? 29.880  5.849   2.901   1.00 93.47 372 A 1 
ATOM 2941 C CG  . PRO A 1 372 ? 30.120  7.338   3.126   1.00 91.58 372 A 1 
ATOM 2942 C CD  . PRO A 1 372 ? 30.712  7.374   4.534   1.00 93.88 372 A 1 
ATOM 2943 N N   . VAL A 1 373 ? 28.882  3.004   4.636   1.00 93.04 373 A 1 
ATOM 2944 C CA  . VAL A 1 373 ? 29.094  1.575   4.885   1.00 92.20 373 A 1 
ATOM 2945 C C   . VAL A 1 373 ? 28.205  0.741   3.958   1.00 90.41 373 A 1 
ATOM 2946 O O   . VAL A 1 373 ? 27.034  1.085   3.770   1.00 88.77 373 A 1 
ATOM 2947 C CB  . VAL A 1 373 ? 28.881  1.247   6.381   1.00 92.49 373 A 1 
ATOM 2948 C CG1 . VAL A 1 373 ? 27.442  1.482   6.857   1.00 87.43 373 A 1 
ATOM 2949 C CG2 . VAL A 1 373 ? 29.290  -0.187  6.715   1.00 86.96 373 A 1 
ATOM 2950 N N   . PRO A 1 374 ? 28.720  -0.350  3.341   1.00 89.13 374 A 1 
ATOM 2951 C CA  . PRO A 1 374 ? 27.884  -1.254  2.562   1.00 87.11 374 A 1 
ATOM 2952 C C   . PRO A 1 374 ? 26.944  -2.046  3.484   1.00 86.10 374 A 1 
ATOM 2953 O O   . PRO A 1 374 ? 27.378  -2.670  4.451   1.00 83.91 374 A 1 
ATOM 2954 C CB  . PRO A 1 374 ? 28.863  -2.148  1.796   1.00 85.60 374 A 1 
ATOM 2955 C CG  . PRO A 1 374 ? 30.095  -2.183  2.699   1.00 82.15 374 A 1 
ATOM 2956 C CD  . PRO A 1 374 ? 30.102  -0.804  3.353   1.00 86.38 374 A 1 
ATOM 2957 N N   . LEU A 1 375 ? 25.644  -2.036  3.175   1.00 84.28 375 A 1 
ATOM 2958 C CA  . LEU A 1 375 ? 24.617  -2.773  3.906   1.00 83.75 375 A 1 
ATOM 2959 C C   . LEU A 1 375 ? 23.472  -3.146  2.961   1.00 81.21 375 A 1 
ATOM 2960 O O   . LEU A 1 375 ? 22.895  -2.274  2.317   1.00 77.14 375 A 1 
ATOM 2961 C CB  . LEU A 1 375 ? 24.120  -1.913  5.083   1.00 84.72 375 A 1 
ATOM 2962 C CG  . LEU A 1 375 ? 23.077  -2.595  5.985   1.00 84.91 375 A 1 
ATOM 2963 C CD1 . LEU A 1 375 ? 23.633  -3.849  6.657   1.00 80.82 375 A 1 
ATOM 2964 C CD2 . LEU A 1 375 ? 22.632  -1.624  7.078   1.00 81.68 375 A 1 
ATOM 2965 N N   . ALA A 1 376 ? 23.122  -4.438  2.893   1.00 78.17 376 A 1 
ATOM 2966 C CA  . ALA A 1 376 ? 22.053  -4.950  2.033   1.00 74.79 376 A 1 
ATOM 2967 C C   . ALA A 1 376 ? 22.186  -4.536  0.548   1.00 73.19 376 A 1 
ATOM 2968 O O   . ALA A 1 376 ? 21.219  -4.102  -0.070  1.00 68.47 376 A 1 
ATOM 2969 C CB  . ALA A 1 376 ? 20.694  -4.601  2.662   1.00 73.03 376 A 1 
ATOM 2970 N N   . GLY A 1 377 ? 23.404  -4.636  -0.010  1.00 73.01 377 A 1 
ATOM 2971 C CA  . GLY A 1 377 ? 23.684  -4.348  -1.427  1.00 70.11 377 A 1 
ATOM 2972 C C   . GLY A 1 377 ? 23.746  -2.860  -1.806  1.00 70.77 377 A 1 
ATOM 2973 O O   . GLY A 1 377 ? 23.968  -2.542  -2.964  1.00 68.46 377 A 1 
ATOM 2974 N N   . VAL A 1 378 ? 23.598  -1.938  -0.843  1.00 72.66 378 A 1 
ATOM 2975 C CA  . VAL A 1 378 ? 23.684  -0.488  -1.074  1.00 74.77 378 A 1 
ATOM 2976 C C   . VAL A 1 378 ? 24.650  0.173   -0.089  1.00 78.17 378 A 1 
ATOM 2977 O O   . VAL A 1 378 ? 24.877  -0.321  1.011   1.00 78.19 378 A 1 
ATOM 2978 C CB  . VAL A 1 378 ? 22.301  0.192   -1.034  1.00 72.49 378 A 1 
ATOM 2979 C CG1 . VAL A 1 378 ? 21.378  -0.341  -2.137  1.00 66.73 378 A 1 
ATOM 2980 C CG2 . VAL A 1 378 ? 21.595  0.025   0.309   1.00 66.94 378 A 1 
ATOM 2981 N N   . THR A 1 379 ? 25.215  1.321   -0.468  1.00 79.87 379 A 1 
ATOM 2982 C CA  . THR A 1 379 ? 26.041  2.133   0.433   1.00 81.49 379 A 1 
ATOM 2983 C C   . THR A 1 379 ? 25.154  3.047   1.271   1.00 82.89 379 A 1 
ATOM 2984 O O   . THR A 1 379 ? 24.485  3.932   0.743   1.00 82.30 379 A 1 
ATOM 2985 C CB  . THR A 1 379 ? 27.079  2.941   -0.349  1.00 81.37 379 A 1 
ATOM 2986 O OG1 . THR A 1 379 ? 27.878  2.071   -1.112  1.00 77.58 379 A 1 
ATOM 2987 C CG2 . THR A 1 379 ? 28.025  3.708   0.577   1.00 77.14 379 A 1 
ATOM 2988 N N   . ILE A 1 380 ? 25.166  2.838   2.592   1.00 87.40 380 A 1 
ATOM 2989 C CA  . ILE A 1 380 ? 24.393  3.619   3.557   1.00 89.48 380 A 1 
ATOM 2990 C C   . ILE A 1 380 ? 25.249  4.771   4.085   1.00 91.61 380 A 1 
ATOM 2991 O O   . ILE A 1 380 ? 26.321  4.547   4.632   1.00 91.78 380 A 1 
ATOM 2992 C CB  . ILE A 1 380 ? 23.885  2.714   4.699   1.00 88.41 380 A 1 
ATOM 2993 C CG1 . ILE A 1 380 ? 23.056  1.510   4.194   1.00 84.91 380 A 1 
ATOM 2994 C CG2 . ILE A 1 380 ? 23.081  3.534   5.715   1.00 85.12 380 A 1 
ATOM 2995 C CD1 . ILE A 1 380 ? 21.892  1.866   3.271   1.00 78.34 380 A 1 
ATOM 2996 N N   . SER A 1 381 ? 24.750  5.994   3.960   1.00 91.43 381 A 1 
ATOM 2997 C CA  . SER A 1 381 ? 25.366  7.218   4.497   1.00 92.12 381 A 1 
ATOM 2998 C C   . SER A 1 381 ? 24.457  7.977   5.471   1.00 93.74 381 A 1 
ATOM 2999 O O   . SER A 1 381 ? 24.857  9.000   6.025   1.00 92.80 381 A 1 
ATOM 3000 C CB  . SER A 1 381 ? 25.786  8.129   3.341   1.00 90.18 381 A 1 
ATOM 3001 O OG  . SER A 1 381 ? 24.660  8.480   2.550   1.00 84.01 381 A 1 
ATOM 3002 N N   . HIS A 1 382 ? 23.223  7.506   5.669   1.00 92.59 382 A 1 
ATOM 3003 C CA  . HIS A 1 382 ? 22.233  8.123   6.546   1.00 92.04 382 A 1 
ATOM 3004 C C   . HIS A 1 382 ? 21.422  7.045   7.276   1.00 92.32 382 A 1 
ATOM 3005 O O   . HIS A 1 382 ? 21.106  6.008   6.692   1.00 90.60 382 A 1 
ATOM 3006 C CB  . HIS A 1 382 ? 21.291  9.038   5.746   1.00 90.31 382 A 1 
ATOM 3007 C CG  . HIS A 1 382 ? 21.986  10.193  5.059   1.00 86.28 382 A 1 
ATOM 3008 N ND1 . HIS A 1 382 ? 22.711  10.127  3.895   1.00 73.58 382 A 1 
ATOM 3009 C CD2 . HIS A 1 382 ? 22.036  11.495  5.483   1.00 73.78 382 A 1 
ATOM 3010 C CE1 . HIS A 1 382 ? 23.198  11.351  3.633   1.00 74.06 382 A 1 
ATOM 3011 N NE2 . HIS A 1 382 ? 22.806  12.228  4.568   1.00 75.98 382 A 1 
ATOM 3012 N N   . ALA A 1 383 ? 21.029  7.328   8.522   1.00 93.22 383 A 1 
ATOM 3013 C CA  . ALA A 1 383 ? 20.088  6.515   9.289   1.00 93.48 383 A 1 
ATOM 3014 C C   . ALA A 1 383 ? 19.094  7.401   10.047  1.00 93.50 383 A 1 
ATOM 3015 O O   . ALA A 1 383 ? 19.405  8.534   10.425  1.00 92.31 383 A 1 
ATOM 3016 C CB  . ALA A 1 383 ? 20.854  5.585   10.235  1.00 93.29 383 A 1 
ATOM 3017 N N   . THR A 1 384 ? 17.893  6.876   10.281  1.00 92.28 384 A 1 
ATOM 3018 C CA  . THR A 1 384 ? 16.902  7.560   11.114  1.00 91.19 384 A 1 
ATOM 3019 C C   . THR A 1 384 ? 17.260  7.439   12.596  1.00 91.94 384 A 1 
ATOM 3020 O O   . THR A 1 384 ? 17.777  6.419   13.053  1.00 91.17 384 A 1 
ATOM 3021 C CB  . THR A 1 384 ? 15.470  7.090   10.813  1.00 89.15 384 A 1 
ATOM 3022 O OG1 . THR A 1 384 ? 14.568  7.863   11.574  1.00 80.57 384 A 1 
ATOM 3023 C CG2 . THR A 1 384 ? 15.200  5.624   11.128  1.00 78.86 384 A 1 
ATOM 3024 N N   . LEU A 1 385 ? 16.964  8.501   13.344  1.00 91.74 385 A 1 
ATOM 3025 C CA  . LEU A 1 385 ? 16.959  8.527   14.806  1.00 91.31 385 A 1 
ATOM 3026 C C   . LEU A 1 385 ? 15.531  8.714   15.349  1.00 89.42 385 A 1 
ATOM 3027 O O   . LEU A 1 385 ? 15.359  8.883   16.547  1.00 85.38 385 A 1 
ATOM 3028 C CB  . LEU A 1 385 ? 17.919  9.631   15.288  1.00 91.88 385 A 1 
ATOM 3029 C CG  . LEU A 1 385 ? 19.406  9.345   15.014  1.00 92.07 385 A 1 
ATOM 3030 C CD1 . LEU A 1 385 ? 20.242  10.591  15.303  1.00 88.04 385 A 1 
ATOM 3031 C CD2 . LEU A 1 385 ? 19.931  8.211   15.902  1.00 89.74 385 A 1 
ATOM 3032 N N   . HIS A 1 386 ? 14.526  8.687   14.476  1.00 89.18 386 A 1 
ATOM 3033 C CA  . HIS A 1 386 ? 13.092  8.884   14.751  1.00 87.52 386 A 1 
ATOM 3034 C C   . HIS A 1 386 ? 12.764  10.241  15.400  1.00 87.45 386 A 1 
ATOM 3035 O O   . HIS A 1 386 ? 12.175  11.108  14.752  1.00 83.56 386 A 1 
ATOM 3036 C CB  . HIS A 1 386 ? 12.515  7.698   15.538  1.00 85.87 386 A 1 
ATOM 3037 C CG  . HIS A 1 386 ? 12.708  6.372   14.844  1.00 83.38 386 A 1 
ATOM 3038 N ND1 . HIS A 1 386 ? 11.915  5.872   13.838  1.00 72.52 386 A 1 
ATOM 3039 C CD2 . HIS A 1 386 ? 13.689  5.459   15.086  1.00 72.96 386 A 1 
ATOM 3040 C CE1 . HIS A 1 386 ? 12.404  4.668   13.487  1.00 73.05 386 A 1 
ATOM 3041 N NE2 . HIS A 1 386 ? 13.489  4.381   14.220  1.00 73.74 386 A 1 
ATOM 3042 N N   . ASN A 1 387 ? 13.143  10.437  16.659  1.00 90.50 387 A 1 
ATOM 3043 C CA  . ASN A 1 387 ? 12.871  11.634  17.455  1.00 90.98 387 A 1 
ATOM 3044 C C   . ASN A 1 387 ? 13.946  11.808  18.546  1.00 92.30 387 A 1 
ATOM 3045 O O   . ASN A 1 387 ? 14.838  10.974  18.685  1.00 91.71 387 A 1 
ATOM 3046 C CB  . ASN A 1 387 ? 11.441  11.517  18.019  1.00 88.67 387 A 1 
ATOM 3047 C CG  . ASN A 1 387 ? 11.265  10.277  18.872  1.00 86.89 387 A 1 
ATOM 3048 O OD1 . ASN A 1 387 ? 11.997  10.054  19.813  1.00 80.57 387 A 1 
ATOM 3049 N ND2 . ASN A 1 387 ? 10.320  9.427   18.554  1.00 80.72 387 A 1 
ATOM 3050 N N   . PHE A 1 388 ? 13.887  12.902  19.297  1.00 91.87 388 A 1 
ATOM 3051 C CA  . PHE A 1 388 ? 14.901  13.194  20.321  1.00 92.58 388 A 1 
ATOM 3052 C C   . PHE A 1 388 ? 14.801  12.300  21.565  1.00 92.76 388 A 1 
ATOM 3053 O O   . PHE A 1 388 ? 15.834  12.040  22.177  1.00 91.26 388 A 1 
ATOM 3054 C CB  . PHE A 1 388 ? 14.859  14.675  20.693  1.00 92.43 388 A 1 
ATOM 3055 C CG  . PHE A 1 388 ? 15.285  15.595  19.566  1.00 93.01 388 A 1 
ATOM 3056 C CD1 . PHE A 1 388 ? 16.647  15.709  19.226  1.00 90.40 388 A 1 
ATOM 3057 C CD2 . PHE A 1 388 ? 14.320  16.319  18.842  1.00 90.96 388 A 1 
ATOM 3058 C CE1 . PHE A 1 388 ? 17.045  16.547  18.168  1.00 90.18 388 A 1 
ATOM 3059 C CE2 . PHE A 1 388 ? 14.716  17.154  17.783  1.00 90.38 388 A 1 
ATOM 3060 C CZ  . PHE A 1 388 ? 16.076  17.273  17.446  1.00 91.89 388 A 1 
ATOM 3061 N N   . ASP A 1 389 ? 13.625  11.771  21.883  1.00 91.35 389 A 1 
ATOM 3062 C CA  . ASP A 1 389 ? 13.448  10.824  22.991  1.00 90.48 389 A 1 
ATOM 3063 C C   . ASP A 1 389 ? 14.149  9.492   22.664  1.00 91.16 389 A 1 
ATOM 3064 O O   . ASP A 1 389 ? 14.801  8.881   23.511  1.00 89.97 389 A 1 
ATOM 3065 C CB  . ASP A 1 389 ? 11.944  10.617  23.283  1.00 88.85 389 A 1 
ATOM 3066 C CG  . ASP A 1 389 ? 11.159  11.879  23.708  1.00 85.21 389 A 1 
ATOM 3067 O OD1 . ASP A 1 389 ? 11.699  13.010  23.642  1.00 79.49 389 A 1 
ATOM 3068 O OD2 . ASP A 1 389 ? 9.958   11.744  24.020  1.00 78.85 389 A 1 
ATOM 3069 N N   . GLU A 1 390 ? 14.137  9.083   21.390  1.00 90.48 390 A 1 
ATOM 3070 C CA  . GLU A 1 390 ? 14.898  7.924   20.916  1.00 90.61 390 A 1 
ATOM 3071 C C   . GLU A 1 390 ? 16.413  8.186   20.918  1.00 91.72 390 A 1 
ATOM 3072 O O   . GLU A 1 390 ? 17.195  7.304   21.275  1.00 91.01 390 A 1 
ATOM 3073 C CB  . GLU A 1 390 ? 14.381  7.530   19.527  1.00 89.46 390 A 1 
ATOM 3074 C CG  . GLU A 1 390 ? 15.009  6.257   18.948  1.00 82.28 390 A 1 
ATOM 3075 C CD  . GLU A 1 390 ? 14.677  4.967   19.707  1.00 82.42 390 A 1 
ATOM 3076 O OE1 . GLU A 1 390 ? 15.165  3.900   19.273  1.00 72.87 390 A 1 
ATOM 3077 O OE2 . GLU A 1 390 ? 13.991  4.975   20.745  1.00 73.95 390 A 1 
ATOM 3078 N N   . VAL A 1 391 ? 16.852  9.397   20.570  1.00 92.56 391 A 1 
ATOM 3079 C CA  . VAL A 1 391 ? 18.263  9.816   20.688  1.00 93.46 391 A 1 
ATOM 3080 C C   . VAL A 1 391 ? 18.744  9.714   22.137  1.00 93.67 391 A 1 
ATOM 3081 O O   . VAL A 1 391 ? 19.847  9.214   22.381  1.00 92.60 391 A 1 
ATOM 3082 C CB  . VAL A 1 391 ? 18.458  11.249  20.146  1.00 93.61 391 A 1 
ATOM 3083 C CG1 . VAL A 1 391 ? 19.842  11.837  20.437  1.00 90.84 391 A 1 
ATOM 3084 C CG2 . VAL A 1 391 ? 18.264  11.302  18.628  1.00 90.64 391 A 1 
ATOM 3085 N N   . GLU A 1 392 ? 17.924  10.147  23.089  1.00 92.84 392 A 1 
ATOM 3086 C CA  . GLU A 1 392 ? 18.191  10.026  24.527  1.00 91.84 392 A 1 
ATOM 3087 C C   . GLU A 1 392 ? 18.219  8.560   24.972  1.00 91.52 392 A 1 
ATOM 3088 O O   . GLU A 1 392 ? 19.203  8.129   25.582  1.00 90.06 392 A 1 
ATOM 3089 C CB  . GLU A 1 392 ? 17.159  10.860  25.298  1.00 90.47 392 A 1 
ATOM 3090 C CG  . GLU A 1 392 ? 17.258  10.672  26.819  1.00 86.85 392 A 1 
ATOM 3091 C CD  . GLU A 1 392 ? 16.556  11.786  27.609  1.00 84.80 392 A 1 
ATOM 3092 O OE1 . GLU A 1 392 ? 16.999  12.023  28.758  1.00 75.99 392 A 1 
ATOM 3093 O OE2 . GLU A 1 392 ? 15.689  12.479  27.042  1.00 77.61 392 A 1 
ATOM 3094 N N   . ARG A 1 393 ? 17.207  7.772   24.598  1.00 91.80 393 A 1 
ATOM 3095 C CA  . ARG A 1 393 ? 17.110  6.339   24.930  1.00 91.29 393 A 1 
ATOM 3096 C C   . ARG A 1 393 ? 18.321  5.544   24.435  1.00 91.88 393 A 1 
ATOM 3097 O O   . ARG A 1 393 ? 18.821  4.678   25.144  1.00 90.90 393 A 1 
ATOM 3098 C CB  . ARG A 1 393 ? 15.814  5.779   24.318  1.00 91.00 393 A 1 
ATOM 3099 C CG  . ARG A 1 393 ? 15.505  4.356   24.816  1.00 87.53 393 A 1 
ATOM 3100 C CD  . ARG A 1 393 ? 14.358  3.723   24.018  1.00 84.66 393 A 1 
ATOM 3101 N NE  . ARG A 1 393 ? 14.768  3.325   22.655  1.00 77.80 393 A 1 
ATOM 3102 C CZ  . ARG A 1 393 ? 15.434  2.245   22.298  1.00 73.94 393 A 1 
ATOM 3103 N NH1 . ARG A 1 393 ? 15.845  1.358   23.156  1.00 64.10 393 A 1 
ATOM 3104 N NH2 . ARG A 1 393 ? 15.701  2.029   21.047  1.00 64.84 393 A 1 
ATOM 3105 N N   . LEU A 1 394 ? 18.780  5.826   23.217  1.00 91.17 394 A 1 
ATOM 3106 C CA  . LEU A 1 394 ? 19.964  5.201   22.621  1.00 91.11 394 A 1 
ATOM 3107 C C   . LEU A 1 394 ? 21.276  5.759   23.185  1.00 91.91 394 A 1 
ATOM 3108 O O   . LEU A 1 394 ? 22.332  5.151   22.992  1.00 90.36 394 A 1 
ATOM 3109 C CB  . LEU A 1 394 ? 19.910  5.387   21.092  1.00 90.93 394 A 1 
ATOM 3110 C CG  . LEU A 1 394 ? 18.793  4.604   20.383  1.00 89.10 394 A 1 
ATOM 3111 C CD1 . LEU A 1 394 ? 18.783  4.992   18.901  1.00 84.84 394 A 1 
ATOM 3112 C CD2 . LEU A 1 394 ? 19.003  3.092   20.481  1.00 85.39 394 A 1 
ATOM 3113 N N   . GLY A 1 395 ? 21.236  6.909   23.831  1.00 92.84 395 A 1 
ATOM 3114 C CA  . GLY A 1 395 ? 22.410  7.631   24.305  1.00 92.60 395 A 1 
ATOM 3115 C C   . GLY A 1 395 ? 23.346  8.042   23.165  1.00 93.13 395 A 1 
ATOM 3116 O O   . GLY A 1 395 ? 24.552  8.097   23.377  1.00 91.25 395 A 1 
ATOM 3117 N N   . VAL A 1 396 ? 22.847  8.267   21.935  1.00 93.26 396 A 1 
ATOM 3118 C CA  . VAL A 1 396 ? 23.686  8.497   20.745  1.00 93.78 396 A 1 
ATOM 3119 C C   . VAL A 1 396 ? 24.132  9.955   20.624  1.00 93.59 396 A 1 
ATOM 3120 O O   . VAL A 1 396 ? 23.373  10.887  20.904  1.00 92.12 396 A 1 
ATOM 3121 C CB  . VAL A 1 396 ? 23.009  7.959   19.466  1.00 93.04 396 A 1 
ATOM 3122 C CG1 . VAL A 1 396 ? 21.730  8.688   19.096  1.00 86.53 396 A 1 
ATOM 3123 C CG2 . VAL A 1 396 ? 23.954  8.001   18.257  1.00 84.35 396 A 1 
ATOM 3124 N N   . ASN A 1 397 ? 25.385  10.161  20.171  1.00 93.21 397 A 1 
ATOM 3125 C CA  . ASN A 1 397 ? 25.954  11.479  19.907  1.00 92.93 397 A 1 
ATOM 3126 C C   . ASN A 1 397 ? 26.862  11.470  18.662  1.00 93.32 397 A 1 
ATOM 3127 O O   . ASN A 1 397 ? 27.211  10.416  18.126  1.00 92.15 397 A 1 
ATOM 3128 C CB  . ASN A 1 397 ? 26.692  11.954  21.177  1.00 90.95 397 A 1 
ATOM 3129 C CG  . ASN A 1 397 ? 26.713  13.465  21.332  1.00 87.67 397 A 1 
ATOM 3130 O OD1 . ASN A 1 397 ? 26.512  14.229  20.401  1.00 80.68 397 A 1 
ATOM 3131 N ND2 . ASN A 1 397 ? 26.924  13.945  22.531  1.00 79.20 397 A 1 
ATOM 3132 N N   . GLU A 1 398 ? 27.249  12.649  18.188  1.00 92.66 398 A 1 
ATOM 3133 C CA  . GLU A 1 398 ? 28.208  12.804  17.097  1.00 92.64 398 A 1 
ATOM 3134 C C   . GLU A 1 398 ? 29.583  12.228  17.483  1.00 92.39 398 A 1 
ATOM 3135 O O   . GLU A 1 398 ? 30.081  12.421  18.594  1.00 90.41 398 A 1 
ATOM 3136 C CB  . GLU A 1 398 ? 28.329  14.278  16.668  1.00 91.94 398 A 1 
ATOM 3137 C CG  . GLU A 1 398 ? 26.986  14.863  16.189  1.00 90.44 398 A 1 
ATOM 3138 C CD  . GLU A 1 398 ? 27.105  16.270  15.577  1.00 91.15 398 A 1 
ATOM 3139 O OE1 . GLU A 1 398 ? 26.211  16.622  14.764  1.00 85.83 398 A 1 
ATOM 3140 O OE2 . GLU A 1 398 ? 28.074  16.995  15.875  1.00 87.18 398 A 1 
ATOM 3141 N N   . GLY A 1 399 ? 30.199  11.506  16.548  1.00 92.03 399 A 1 
ATOM 3142 C CA  . GLY A 1 399 ? 31.466  10.810  16.756  1.00 91.85 399 A 1 
ATOM 3143 C C   . GLY A 1 399 ? 31.351  9.390   17.314  1.00 92.63 399 A 1 
ATOM 3144 O O   . GLY A 1 399 ? 32.359  8.674   17.297  1.00 91.49 399 A 1 
ATOM 3145 N N   . ASP A 1 400 ? 30.173  8.956   17.765  1.00 92.21 400 A 1 
ATOM 3146 C CA  . ASP A 1 400 ? 29.957  7.604   18.282  1.00 93.11 400 A 1 
ATOM 3147 C C   . ASP A 1 400 ? 30.009  6.552   17.162  1.00 93.92 400 A 1 
ATOM 3148 O O   . ASP A 1 400 ? 29.606  6.784   16.023  1.00 93.42 400 A 1 
ATOM 3149 C CB  . ASP A 1 400 ? 28.625  7.512   19.052  1.00 92.46 400 A 1 
ATOM 3150 C CG  . ASP A 1 400 ? 28.615  8.255   20.393  1.00 91.83 400 A 1 
ATOM 3151 O OD1 . ASP A 1 400 ? 29.699  8.647   20.885  1.00 88.57 400 A 1 
ATOM 3152 O OD2 . ASP A 1 400 ? 27.526  8.363   20.998  1.00 88.72 400 A 1 
ATOM 3153 N N   . THR A 1 401 ? 30.486  5.352   17.497  1.00 93.45 401 A 1 
ATOM 3154 C CA  . THR A 1 401 ? 30.349  4.165   16.647  1.00 93.87 401 A 1 
ATOM 3155 C C   . THR A 1 401 ? 29.046  3.463   17.005  1.00 94.43 401 A 1 
ATOM 3156 O O   . THR A 1 401 ? 28.834  3.094   18.161  1.00 93.55 401 A 1 
ATOM 3157 C CB  . THR A 1 401 ? 31.540  3.215   16.804  1.00 93.28 401 A 1 
ATOM 3158 O OG1 . THR A 1 401 ? 32.745  3.892   16.546  1.00 89.46 401 A 1 
ATOM 3159 C CG2 . THR A 1 401 ? 31.477  2.040   15.832  1.00 88.68 401 A 1 
ATOM 3160 N N   . VAL A 1 402 ? 28.185  3.263   16.014  1.00 94.31 402 A 1 
ATOM 3161 C CA  . VAL A 1 402 ? 26.829  2.736   16.185  1.00 94.82 402 A 1 
ATOM 3162 C C   . VAL A 1 402 ? 26.620  1.462   15.377  1.00 95.33 402 A 1 
ATOM 3163 O O   . VAL A 1 402 ? 27.201  1.288   14.303  1.00 95.01 402 A 1 
ATOM 3164 C CB  . VAL A 1 402 ? 25.759  3.791   15.844  1.00 94.72 402 A 1 
ATOM 3165 C CG1 . VAL A 1 402 ? 25.843  4.989   16.796  1.00 92.01 402 A 1 
ATOM 3166 C CG2 . VAL A 1 402 ? 25.840  4.299   14.397  1.00 90.80 402 A 1 
ATOM 3167 N N   . LEU A 1 403 ? 25.784  0.574   15.888  1.00 94.88 403 A 1 
ATOM 3168 C CA  . LEU A 1 403 ? 25.197  -0.515  15.122  1.00 94.60 403 A 1 
ATOM 3169 C C   . LEU A 1 403 ? 23.956  0.024   14.415  1.00 94.53 403 A 1 
ATOM 3170 O O   . LEU A 1 403 ? 23.051  0.537   15.072  1.00 93.46 403 A 1 
ATOM 3171 C CB  . LEU A 1 403 ? 24.844  -1.674  16.068  1.00 94.08 403 A 1 
ATOM 3172 C CG  . LEU A 1 403 ? 24.368  -2.951  15.347  1.00 92.30 403 A 1 
ATOM 3173 C CD1 . LEU A 1 403 ? 25.524  -3.651  14.633  1.00 86.75 403 A 1 
ATOM 3174 C CD2 . LEU A 1 403 ? 23.783  -3.924  16.370  1.00 86.69 403 A 1 
ATOM 3175 N N   . ILE A 1 404 ? 23.930  -0.110  13.099  1.00 94.59 404 A 1 
ATOM 3176 C CA  . ILE A 1 404 ? 22.754  0.185   12.283  1.00 94.23 404 A 1 
ATOM 3177 C C   . ILE A 1 404 ? 22.159  -1.112  11.756  1.00 93.75 404 A 1 
ATOM 3178 O O   . ILE A 1 404 ? 22.882  -2.084  11.515  1.00 92.72 404 A 1 
ATOM 3179 C CB  . ILE A 1 404 ? 23.061  1.188   11.154  1.00 93.82 404 A 1 
ATOM 3180 C CG1 . ILE A 1 404 ? 24.095  0.648   10.143  1.00 91.05 404 A 1 
ATOM 3181 C CG2 . ILE A 1 404 ? 23.513  2.526   11.760  1.00 89.99 404 A 1 
ATOM 3182 C CD1 . ILE A 1 404 ? 24.236  1.507   8.888   1.00 88.07 404 A 1 
ATOM 3183 N N   . GLU A 1 405 ? 20.852  -1.121  11.546  1.00 92.82 405 A 1 
ATOM 3184 C CA  . GLU A 1 405 ? 20.163  -2.216  10.866  1.00 91.11 405 A 1 
ATOM 3185 C C   . GLU A 1 405 ? 19.271  -1.708  9.739   1.00 90.38 405 A 1 
ATOM 3186 O O   . GLU A 1 405 ? 18.752  -0.591  9.769   1.00 88.33 405 A 1 
ATOM 3187 C CB  . GLU A 1 405 ? 19.406  -3.113  11.853  1.00 88.09 405 A 1 
ATOM 3188 C CG  . GLU A 1 405 ? 18.148  -2.476  12.450  1.00 80.97 405 A 1 
ATOM 3189 C CD  . GLU A 1 405 ? 17.444  -3.391  13.463  1.00 82.55 405 A 1 
ATOM 3190 O OE1 . GLU A 1 405 ? 16.276  -3.088  13.794  1.00 73.47 405 A 1 
ATOM 3191 O OE2 . GLU A 1 405 ? 18.082  -4.346  13.961  1.00 75.77 405 A 1 
ATOM 3192 N N   . ARG A 1 406 ? 19.110  -2.573  8.730   1.00 88.51 406 A 1 
ATOM 3193 C CA  . ARG A 1 406 ? 18.205  -2.363  7.603   1.00 85.54 406 A 1 
ATOM 3194 C C   . ARG A 1 406 ? 17.373  -3.625  7.384   1.00 82.60 406 A 1 
ATOM 3195 O O   . ARG A 1 406 ? 17.906  -4.672  7.001   1.00 76.24 406 A 1 
ATOM 3196 C CB  . ARG A 1 406 ? 19.017  -1.955  6.372   1.00 83.11 406 A 1 
ATOM 3197 C CG  . ARG A 1 406 ? 18.104  -1.598  5.195   1.00 78.02 406 A 1 
ATOM 3198 C CD  . ARG A 1 406 ? 18.933  -1.123  4.003   1.00 76.38 406 A 1 
ATOM 3199 N NE  . ARG A 1 406 ? 18.066  -0.784  2.858   1.00 70.23 406 A 1 
ATOM 3200 C CZ  . ARG A 1 406 ? 18.299  -1.053  1.581   1.00 66.30 406 A 1 
ATOM 3201 N NH1 . ARG A 1 406 ? 19.389  -1.644  1.186   1.00 61.70 406 A 1 
ATOM 3202 N NH2 . ARG A 1 406 ? 17.427  -0.736  0.671   1.00 59.23 406 A 1 
ATOM 3203 N N   . ALA A 1 407 ? 16.079  -3.510  7.623   1.00 78.44 407 A 1 
ATOM 3204 C CA  . ALA A 1 407 ? 15.094  -4.552  7.367   1.00 73.61 407 A 1 
ATOM 3205 C C   . ALA A 1 407 ? 14.359  -4.239  6.058   1.00 71.16 407 A 1 
ATOM 3206 O O   . ALA A 1 407 ? 13.650  -3.238  5.976   1.00 64.32 407 A 1 
ATOM 3207 C CB  . ALA A 1 407 ? 14.153  -4.635  8.572   1.00 70.10 407 A 1 
ATOM 3208 N N   . GLY A 1 408 ? 14.552  -5.073  5.032   1.00 68.85 408 A 1 
ATOM 3209 C CA  . GLY A 1 408 ? 13.943  -4.871  3.718   1.00 67.10 408 A 1 
ATOM 3210 C C   . GLY A 1 408 ? 14.247  -3.479  3.149   1.00 68.53 408 A 1 
ATOM 3211 O O   . GLY A 1 408 ? 15.407  -3.060  3.068   1.00 64.55 408 A 1 
ATOM 3212 N N   . ASP A 1 409 ? 13.185  -2.756  2.816   1.00 59.37 409 A 1 
ATOM 3213 C CA  . ASP A 1 409 ? 13.210  -1.461  2.133   1.00 59.21 409 A 1 
ATOM 3214 C C   . ASP A 1 409 ? 13.204  -0.238  3.063   1.00 61.13 409 A 1 
ATOM 3215 O O   . ASP A 1 409 ? 13.152  0.902   2.601   1.00 58.68 409 A 1 
ATOM 3216 C CB  . ASP A 1 409 ? 12.003  -1.425  1.195   1.00 54.92 409 A 1 
ATOM 3217 C CG  . ASP A 1 409 ? 12.177  -2.336  -0.015  1.00 51.05 409 A 1 
ATOM 3218 O OD1 . ASP A 1 409 ? 13.331  -2.733  -0.300  1.00 47.56 409 A 1 
ATOM 3219 O OD2 . ASP A 1 409 ? 11.175  -2.460  -0.743  1.00 46.19 409 A 1 
ATOM 3220 N N   . VAL A 1 410 ? 13.240  -0.468  4.377   1.00 63.44 410 A 1 
ATOM 3221 C CA  . VAL A 1 410 ? 13.140  0.596   5.380   1.00 65.37 410 A 1 
ATOM 3222 C C   . VAL A 1 410 ? 14.432  1.412   5.424   1.00 70.42 410 A 1 
ATOM 3223 O O   . VAL A 1 410 ? 15.539  0.888   5.252   1.00 66.86 410 A 1 
ATOM 3224 C CB  . VAL A 1 410 ? 12.766  0.016   6.755   1.00 58.10 410 A 1 
ATOM 3225 C CG1 . VAL A 1 410 ? 12.492  1.106   7.796   1.00 50.57 410 A 1 
ATOM 3226 C CG2 . VAL A 1 410 ? 11.496  -0.836  6.654   1.00 52.28 410 A 1 
ATOM 3227 N N   . ILE A 1 411 ? 14.295  2.718   5.675   1.00 74.11 411 A 1 
ATOM 3228 C CA  . ILE A 1 411 ? 15.435  3.599   5.952   1.00 77.33 411 A 1 
ATOM 3229 C C   . ILE A 1 411 ? 16.223  2.999   7.126   1.00 81.48 411 A 1 
ATOM 3230 O O   . ILE A 1 411 ? 15.625  2.717   8.165   1.00 81.25 411 A 1 
ATOM 3231 C CB  . ILE A 1 411 ? 14.970  5.041   6.263   1.00 74.21 411 A 1 
ATOM 3232 C CG1 . ILE A 1 411 ? 14.197  5.639   5.064   1.00 67.98 411 A 1 
ATOM 3233 C CG2 . ILE A 1 411 ? 16.180  5.934   6.616   1.00 65.59 411 A 1 
ATOM 3234 C CD1 . ILE A 1 411 ? 13.568  7.010   5.338   1.00 58.75 411 A 1 
ATOM 3235 N N   . PRO A 1 412 ? 17.557  2.813   6.998   1.00 85.75 412 A 1 
ATOM 3236 C CA  . PRO A 1 412 ? 18.355  2.254   8.081   1.00 87.43 412 A 1 
ATOM 3237 C C   . PRO A 1 412 ? 18.169  3.032   9.379   1.00 89.04 412 A 1 
ATOM 3238 O O   . PRO A 1 412 ? 18.104  4.263   9.368   1.00 87.74 412 A 1 
ATOM 3239 C CB  . PRO A 1 412 ? 19.806  2.300   7.605   1.00 85.34 412 A 1 
ATOM 3240 C CG  . PRO A 1 412 ? 19.658  2.264   6.087   1.00 82.09 412 A 1 
ATOM 3241 C CD  . PRO A 1 412 ? 18.376  3.036   5.824   1.00 84.81 412 A 1 
ATOM 3242 N N   . LYS A 1 413 ? 18.115  2.316   10.505  1.00 91.36 413 A 1 
ATOM 3243 C CA  . LYS A 1 413 ? 18.000  2.927   11.832  1.00 91.51 413 A 1 
ATOM 3244 C C   . LYS A 1 413 ? 19.212  2.606   12.696  1.00 93.03 413 A 1 
ATOM 3245 O O   . LYS A 1 413 ? 19.846  1.565   12.539  1.00 92.64 413 A 1 
ATOM 3246 C CB  . LYS A 1 413 ? 16.672  2.533   12.500  1.00 88.59 413 A 1 
ATOM 3247 C CG  . LYS A 1 413 ? 16.618  1.054   12.884  1.00 84.53 413 A 1 
ATOM 3248 C CD  . LYS A 1 413 ? 15.313  0.715   13.606  1.00 82.09 413 A 1 
ATOM 3249 C CE  . LYS A 1 413 ? 15.351  -0.760  13.997  1.00 71.04 413 A 1 
ATOM 3250 N NZ  . LYS A 1 413 ? 14.115  -1.176  14.674  1.00 64.21 413 A 1 
ATOM 3251 N N   . VAL A 1 414 ? 19.510  3.501   13.635  1.00 92.86 414 A 1 
ATOM 3252 C CA  . VAL A 1 414 ? 20.492  3.243   14.694  1.00 93.49 414 A 1 
ATOM 3253 C C   . VAL A 1 414 ? 19.846  2.353   15.757  1.00 93.03 414 A 1 
ATOM 3254 O O   . VAL A 1 414 ? 18.812  2.702   16.312  1.00 91.47 414 A 1 
ATOM 3255 C CB  . VAL A 1 414 ? 21.029  4.552   15.297  1.00 93.91 414 A 1 
ATOM 3256 C CG1 . VAL A 1 414 ? 22.059  4.271   16.398  1.00 91.06 414 A 1 
ATOM 3257 C CG2 . VAL A 1 414 ? 21.713  5.412   14.225  1.00 89.62 414 A 1 
ATOM 3258 N N   . VAL A 1 415 ? 20.472  1.206   16.044  1.00 93.46 415 A 1 
ATOM 3259 C CA  . VAL A 1 415 ? 19.966  0.214   17.012  1.00 92.26 415 A 1 
ATOM 3260 C C   . VAL A 1 415 ? 20.552  0.447   18.400  1.00 92.66 415 A 1 
ATOM 3261 O O   . VAL A 1 415 ? 19.846  0.366   19.401  1.00 90.56 415 A 1 
ATOM 3262 C CB  . VAL A 1 415 ? 20.306  -1.219  16.557  1.00 90.66 415 A 1 
ATOM 3263 C CG1 . VAL A 1 415 ? 19.732  -2.290  17.502  1.00 83.90 415 A 1 
ATOM 3264 C CG2 . VAL A 1 415 ? 19.774  -1.498  15.156  1.00 83.63 415 A 1 
ATOM 3265 N N   . LYS A 1 416 ? 21.865  0.701   18.462  1.00 92.29 416 A 1 
ATOM 3266 C CA  . LYS A 1 416 ? 22.589  0.976   19.709  1.00 92.91 416 A 1 
ATOM 3267 C C   . LYS A 1 416 ? 23.939  1.633   19.441  1.00 94.16 416 A 1 
ATOM 3268 O O   . LYS A 1 416 ? 24.528  1.450   18.377  1.00 93.50 416 A 1 
ATOM 3269 C CB  . LYS A 1 416 ? 22.771  -0.313  20.537  1.00 91.73 416 A 1 
ATOM 3270 C CG  . LYS A 1 416 ? 23.637  -1.390  19.856  1.00 89.85 416 A 1 
ATOM 3271 C CD  . LYS A 1 416 ? 23.748  -2.637  20.734  1.00 88.65 416 A 1 
ATOM 3272 C CE  . LYS A 1 416 ? 24.627  -3.682  20.038  1.00 80.60 416 A 1 
ATOM 3273 N NZ  . LYS A 1 416 ? 24.714  -4.937  20.825  1.00 72.76 416 A 1 
ATOM 3274 N N   . VAL A 1 417 ? 24.461  2.313   20.450  1.00 92.89 417 A 1 
ATOM 3275 C CA  . VAL A 1 417 ? 25.860  2.753   20.478  1.00 93.18 417 A 1 
ATOM 3276 C C   . VAL A 1 417 ? 26.751  1.560   20.844  1.00 93.25 417 A 1 
ATOM 3277 O O   . VAL A 1 417 ? 26.536  0.895   21.855  1.00 91.79 417 A 1 
ATOM 3278 C CB  . VAL A 1 417 ? 26.056  3.930   21.448  1.00 92.50 417 A 1 
ATOM 3279 C CG1 . VAL A 1 417 ? 27.516  4.393   21.471  1.00 89.02 417 A 1 
ATOM 3280 C CG2 . VAL A 1 417 ? 25.185  5.126   21.031  1.00 88.74 417 A 1 
ATOM 3281 N N   . VAL A 1 418 ? 27.745  1.269   19.995  1.00 92.69 418 A 1 
ATOM 3282 C CA  . VAL A 1 418 ? 28.738  0.202   20.204  1.00 92.13 418 A 1 
ATOM 3283 C C   . VAL A 1 418 ? 29.954  0.748   20.949  1.00 91.83 418 A 1 
ATOM 3284 O O   . VAL A 1 418 ? 30.498  0.086   21.829  1.00 89.78 418 A 1 
ATOM 3285 C CB  . VAL A 1 418 ? 29.164  -0.419  18.858  1.00 91.86 418 A 1 
ATOM 3286 C CG1 . VAL A 1 418 ? 30.226  -1.514  19.025  1.00 86.15 418 A 1 
ATOM 3287 C CG2 . VAL A 1 418 ? 27.964  -1.043  18.133  1.00 86.81 418 A 1 
ATOM 3288 N N   . LYS A 1 419 ? 30.382  1.967   20.605  1.00 91.32 419 A 1 
ATOM 3289 C CA  . LYS A 1 419 ? 31.522  2.644   21.227  1.00 91.02 419 A 1 
ATOM 3290 C C   . LYS A 1 419 ? 31.304  4.153   21.211  1.00 91.54 419 A 1 
ATOM 3291 O O   . LYS A 1 419 ? 31.030  4.720   20.156  1.00 90.61 419 A 1 
ATOM 3292 C CB  . LYS A 1 419 ? 32.807  2.245   20.482  1.00 89.45 419 A 1 
ATOM 3293 C CG  . LYS A 1 419 ? 34.067  2.839   21.118  1.00 82.71 419 A 1 
ATOM 3294 C CD  . LYS A 1 419 ? 35.318  2.422   20.341  1.00 79.04 419 A 1 
ATOM 3295 C CE  . LYS A 1 419 ? 36.547  3.063   20.985  1.00 69.16 419 A 1 
ATOM 3296 N NZ  . LYS A 1 419 ? 37.794  2.720   20.255  1.00 61.09 419 A 1 
ATOM 3297 N N   . LYS A 1 420 ? 31.495  4.788   22.371  1.00 90.64 420 A 1 
ATOM 3298 C CA  . LYS A 1 420 ? 31.470  6.253   22.487  1.00 90.00 420 A 1 
ATOM 3299 C C   . LYS A 1 420 ? 32.673  6.888   21.785  1.00 89.87 420 A 1 
ATOM 3300 O O   . LYS A 1 420 ? 33.792  6.365   21.842  1.00 87.09 420 A 1 
ATOM 3301 C CB  . LYS A 1 420 ? 31.394  6.655   23.969  1.00 88.45 420 A 1 
ATOM 3302 C CG  . LYS A 1 420 ? 30.016  6.420   24.611  1.00 84.81 420 A 1 
ATOM 3303 C CD  . LYS A 1 420 ? 28.961  7.348   23.999  1.00 82.35 420 A 1 
ATOM 3304 C CE  . LYS A 1 420 ? 27.655  7.373   24.774  1.00 78.96 420 A 1 
ATOM 3305 N NZ  . LYS A 1 420 ? 26.776  8.421   24.203  1.00 73.25 420 A 1 
ATOM 3306 N N   . GLY A 1 421 ? 32.423  8.002   21.100  1.00 86.82 421 A 1 
ATOM 3307 C CA  . GLY A 1 421 ? 33.445  8.816   20.452  1.00 85.34 421 A 1 
ATOM 3308 C C   . GLY A 1 421 ? 34.266  9.632   21.456  1.00 83.78 421 A 1 
ATOM 3309 O O   . GLY A 1 421 ? 33.847  9.895   22.579  1.00 79.13 421 A 1 
ATOM 3310 N N   . THR A 1 422 ? 35.459  10.081  21.037  1.00 82.05 422 A 1 
ATOM 3311 C CA  . THR A 1 422 ? 36.341  10.924  21.873  1.00 78.68 422 A 1 
ATOM 3312 C C   . THR A 1 422 ? 35.781  12.326  22.133  1.00 75.29 422 A 1 
ATOM 3313 O O   . THR A 1 422 ? 36.156  12.956  23.116  1.00 68.06 422 A 1 
ATOM 3314 C CB  . THR A 1 422 ? 37.731  11.053  21.234  1.00 74.56 422 A 1 
ATOM 3315 O OG1 . THR A 1 422 ? 37.614  11.297  19.850  1.00 64.98 422 A 1 
ATOM 3316 C CG2 . THR A 1 422 ? 38.540  9.767   21.388  1.00 63.76 422 A 1 
ATOM 3317 N N   . LEU A 1 423 ? 34.857  12.804  21.283  1.00 71.93 423 A 1 
ATOM 3318 C CA  . LEU A 1 423 ? 34.151  14.084  21.451  1.00 68.29 423 A 1 
ATOM 3319 C C   . LEU A 1 423 ? 32.993  14.003  22.466  1.00 66.60 423 A 1 
ATOM 3320 O O   . LEU A 1 423 ? 32.525  15.036  22.934  1.00 59.84 423 A 1 
ATOM 3321 C CB  . LEU A 1 423 ? 33.644  14.550  20.069  1.00 63.80 423 A 1 
ATOM 3322 C CG  . LEU A 1 423 ? 34.765  14.992  19.107  1.00 58.03 423 A 1 
ATOM 3323 C CD1 . LEU A 1 423 ? 34.232  15.063  17.673  1.00 54.63 423 A 1 
ATOM 3324 C CD2 . LEU A 1 423 ? 35.318  16.369  19.479  1.00 53.40 423 A 1 
ATOM 3325 N N   . SER A 1 424 ? 32.559  12.789  22.814  1.00 55.94 424 A 1 
ATOM 3326 C CA  . SER A 1 424 ? 31.445  12.507  23.731  1.00 53.74 424 A 1 
ATOM 3327 C C   . SER A 1 424 ? 31.927  11.973  25.093  1.00 54.79 424 A 1 
ATOM 3328 O O   . SER A 1 424 ? 31.295  11.104  25.679  1.00 49.91 424 A 1 
ATOM 3329 C CB  . SER A 1 424 ? 30.435  11.574  23.044  1.00 47.50 424 A 1 
ATOM 3330 O OG  . SER A 1 424 ? 31.051  10.389  22.579  1.00 43.19 424 A 1 
ATOM 3331 N N   . GLN A 1 425 ? 33.068  12.472  25.610  1.00 53.28 425 A 1 
ATOM 3332 C CA  . GLN A 1 425 ? 33.673  12.041  26.891  1.00 52.40 425 A 1 
ATOM 3333 C C   . GLN A 1 425 ? 32.840  12.351  28.157  1.00 54.01 425 A 1 
ATOM 3334 O O   . GLN A 1 425 ? 33.306  12.112  29.270  1.00 49.30 425 A 1 
ATOM 3335 C CB  . GLN A 1 425 ? 35.101  12.607  27.026  1.00 46.57 425 A 1 
ATOM 3336 C CG  . GLN A 1 425 ? 36.118  11.803  26.206  1.00 41.61 425 A 1 
ATOM 3337 C CD  . GLN A 1 425 ? 37.563  12.241  26.435  1.00 37.56 425 A 1 
ATOM 3338 O OE1 . GLN A 1 425 ? 37.894  13.108  27.223  1.00 35.04 425 A 1 
ATOM 3339 N NE2 . GLN A 1 425 ? 38.511  11.635  25.752  1.00 33.90 425 A 1 
ATOM 3340 N N   . SER A 1 426 ? 31.613  12.841  28.019  1.00 51.47 426 A 1 
ATOM 3341 C CA  . SER A 1 426 ? 30.604  12.827  29.075  1.00 51.41 426 A 1 
ATOM 3342 C C   . SER A 1 426 ? 29.500  11.830  28.705  1.00 54.88 426 A 1 
ATOM 3343 O O   . SER A 1 426 ? 29.246  11.625  27.517  1.00 50.18 426 A 1 
ATOM 3344 C CB  . SER A 1 426 ? 30.060  14.245  29.300  1.00 43.54 426 A 1 
ATOM 3345 O OG  . SER A 1 426 ? 29.545  14.811  28.109  1.00 38.45 426 A 1 
ATOM 3346 N N   . ASP A 1 427 ? 28.802  11.253  29.694  1.00 64.96 427 A 1 
ATOM 3347 C CA  . ASP A 1 427 ? 27.617  10.372  29.558  1.00 66.22 427 A 1 
ATOM 3348 C C   . ASP A 1 427 ? 26.400  11.034  28.854  1.00 68.83 427 A 1 
ATOM 3349 O O   . ASP A 1 427 ? 25.239  10.738  29.133  1.00 62.49 427 A 1 
ATOM 3350 C CB  . ASP A 1 427 ? 27.228  9.859   30.964  1.00 60.16 427 A 1 
ATOM 3351 C CG  . ASP A 1 427 ? 28.267  8.927   31.593  1.00 54.02 427 A 1 
ATOM 3352 O OD1 . ASP A 1 427 ? 28.752  8.030   30.867  1.00 49.58 427 A 1 
ATOM 3353 O OD2 . ASP A 1 427 ? 28.567  9.131   32.789  1.00 47.41 427 A 1 
ATOM 3354 N N   . GLY A 1 428 ? 26.642  11.987  27.959  1.00 77.10 428 A 1 
ATOM 3355 C CA  . GLY A 1 428 ? 25.640  12.792  27.278  1.00 79.93 428 A 1 
ATOM 3356 C C   . GLY A 1 428 ? 25.225  12.222  25.918  1.00 84.21 428 A 1 
ATOM 3357 O O   . GLY A 1 428 ? 26.029  11.668  25.174  1.00 80.70 428 A 1 
ATOM 3358 N N   . PHE A 1 429 ? 23.957  12.448  25.569  1.00 86.34 429 A 1 
ATOM 3359 C CA  . PHE A 1 429 ? 23.370  12.248  24.243  1.00 88.63 429 A 1 
ATOM 3360 C C   . PHE A 1 429 ? 23.217  13.591  23.516  1.00 90.15 429 A 1 
ATOM 3361 O O   . PHE A 1 429 ? 23.329  14.667  24.120  1.00 88.19 429 A 1 
ATOM 3362 C CB  . PHE A 1 429 ? 22.036  11.504  24.395  1.00 86.52 429 A 1 
ATOM 3363 C CG  . PHE A 1 429 ? 21.026  12.237  25.262  1.00 85.70 429 A 1 
ATOM 3364 C CD1 . PHE A 1 429 ? 21.018  12.038  26.657  1.00 81.73 429 A 1 
ATOM 3365 C CD2 . PHE A 1 429 ? 20.113  13.131  24.685  1.00 82.01 429 A 1 
ATOM 3366 C CE1 . PHE A 1 429 ? 20.105  12.732  27.467  1.00 78.46 429 A 1 
ATOM 3367 C CE2 . PHE A 1 429 ? 19.196  13.829  25.497  1.00 79.06 429 A 1 
ATOM 3368 C CZ  . PHE A 1 429 ? 19.190  13.630  26.887  1.00 80.27 429 A 1 
ATOM 3369 N N   . PHE A 1 430 ? 22.954  13.558  22.210  1.00 89.67 430 A 1 
ATOM 3370 C CA  . PHE A 1 430 ? 22.691  14.760  21.421  1.00 90.40 430 A 1 
ATOM 3371 C C   . PHE A 1 430 ? 21.366  15.414  21.850  1.00 91.02 430 A 1 
ATOM 3372 O O   . PHE A 1 430 ? 20.297  14.820  21.733  1.00 90.17 430 A 1 
ATOM 3373 C CB  . PHE A 1 430 ? 22.689  14.412  19.936  1.00 90.43 430 A 1 
ATOM 3374 C CG  . PHE A 1 430 ? 22.514  15.616  19.034  1.00 90.65 430 A 1 
ATOM 3375 C CD1 . PHE A 1 430 ? 21.229  16.036  18.650  1.00 87.70 430 A 1 
ATOM 3376 C CD2 . PHE A 1 430 ? 23.640  16.326  18.579  1.00 88.17 430 A 1 
ATOM 3377 C CE1 . PHE A 1 430 ? 21.071  17.148  17.806  1.00 87.09 430 A 1 
ATOM 3378 C CE2 . PHE A 1 430 ? 23.483  17.435  17.733  1.00 87.08 430 A 1 
ATOM 3379 C CZ  . PHE A 1 430 ? 22.197  17.843  17.342  1.00 89.01 430 A 1 
ATOM 3380 N N   . LYS A 1 431 ? 21.427  16.659  22.333  1.00 91.56 431 A 1 
ATOM 3381 C CA  . LYS A 1 431 ? 20.247  17.364  22.861  1.00 91.50 431 A 1 
ATOM 3382 C C   . LYS A 1 431 ? 19.435  18.032  21.751  1.00 92.80 431 A 1 
ATOM 3383 O O   . LYS A 1 431 ? 20.025  18.545  20.795  1.00 91.68 431 A 1 
ATOM 3384 C CB  . LYS A 1 431 ? 20.660  18.372  23.944  1.00 89.51 431 A 1 
ATOM 3385 C CG  . LYS A 1 431 ? 21.241  17.644  25.164  1.00 85.85 431 A 1 
ATOM 3386 C CD  . LYS A 1 431 ? 21.497  18.590  26.339  1.00 79.33 431 A 1 
ATOM 3387 C CE  . LYS A 1 431 ? 22.050  17.754  27.492  1.00 73.90 431 A 1 
ATOM 3388 N NZ  . LYS A 1 431 ? 22.261  18.548  28.721  1.00 63.96 431 A 1 
ATOM 3389 N N   . PRO A 1 432 ? 18.097  18.109  21.895  1.00 91.68 432 A 1 
ATOM 3390 C CA  . PRO A 1 432 ? 17.268  18.865  20.971  1.00 91.83 432 A 1 
ATOM 3391 C C   . PRO A 1 432 ? 17.690  20.342  20.951  1.00 92.73 432 A 1 
ATOM 3392 O O   . PRO A 1 432 ? 18.018  20.919  21.997  1.00 91.60 432 A 1 
ATOM 3393 C CB  . PRO A 1 432 ? 15.827  18.685  21.452  1.00 90.12 432 A 1 
ATOM 3394 C CG  . PRO A 1 432 ? 15.971  18.351  22.932  1.00 87.26 432 A 1 
ATOM 3395 C CD  . PRO A 1 432 ? 17.294  17.595  22.995  1.00 90.06 432 A 1 
ATOM 3396 N N   . PRO A 1 433 ? 17.701  20.991  19.774  1.00 92.98 433 A 1 
ATOM 3397 C CA  . PRO A 1 433 ? 18.034  22.402  19.677  1.00 92.78 433 A 1 
ATOM 3398 C C   . PRO A 1 433 ? 16.938  23.257  20.321  1.00 93.42 433 A 1 
ATOM 3399 O O   . PRO A 1 433 ? 15.750  23.008  20.141  1.00 92.21 433 A 1 
ATOM 3400 C CB  . PRO A 1 433 ? 18.193  22.673  18.180  1.00 91.68 433 A 1 
ATOM 3401 C CG  . PRO A 1 433 ? 17.252  21.656  17.545  1.00 90.18 433 A 1 
ATOM 3402 C CD  . PRO A 1 433 ? 17.348  20.452  18.473  1.00 92.38 433 A 1 
ATOM 3403 N N   . LYS A 1 434 ? 17.331  24.323  21.023  1.00 92.33 434 A 1 
ATOM 3404 C CA  . LYS A 1 434 ? 16.382  25.297  21.596  1.00 92.12 434 A 1 
ATOM 3405 C C   . LYS A 1 434 ? 15.794  26.243  20.546  1.00 92.77 434 A 1 
ATOM 3406 O O   . LYS A 1 434 ? 14.727  26.806  20.747  1.00 90.05 434 A 1 
ATOM 3407 C CB  . LYS A 1 434 ? 17.059  26.109  22.708  1.00 91.01 434 A 1 
ATOM 3408 C CG  . LYS A 1 434 ? 17.451  25.245  23.911  1.00 86.77 434 A 1 
ATOM 3409 C CD  . LYS A 1 434 ? 17.974  26.127  25.052  1.00 79.78 434 A 1 
ATOM 3410 C CE  . LYS A 1 434 ? 18.323  25.264  26.265  1.00 73.61 434 A 1 
ATOM 3411 N NZ  . LYS A 1 434 ? 18.730  26.094  27.428  1.00 62.99 434 A 1 
ATOM 3412 N N   . ARG A 1 435 ? 16.522  26.437  19.440  1.00 92.24 435 A 1 
ATOM 3413 C CA  . ARG A 1 435 ? 16.144  27.331  18.341  1.00 92.65 435 A 1 
ATOM 3414 C C   . ARG A 1 435 ? 16.100  26.584  17.017  1.00 93.24 435 A 1 
ATOM 3415 O O   . ARG A 1 435 ? 16.884  25.664  16.789  1.00 91.38 435 A 1 
ATOM 3416 C CB  . ARG A 1 435 ? 17.098  28.530  18.272  1.00 91.80 435 A 1 
ATOM 3417 C CG  . ARG A 1 435 ? 16.939  29.473  19.473  1.00 88.34 435 A 1 
ATOM 3418 C CD  . ARG A 1 435 ? 17.851  30.686  19.303  1.00 83.17 435 A 1 
ATOM 3419 N NE  . ARG A 1 435 ? 17.687  31.662  20.399  1.00 76.48 435 A 1 
ATOM 3420 C CZ  . ARG A 1 435 ? 17.031  32.810  20.349  1.00 69.76 435 A 1 
ATOM 3421 N NH1 . ARG A 1 435 ? 16.398  33.212  19.281  1.00 62.83 435 A 1 
ATOM 3422 N NH2 . ARG A 1 435 ? 17.005  33.592  21.392  1.00 63.02 435 A 1 
ATOM 3423 N N   . CYS A 1 436 ? 15.201  26.992  16.153  1.00 91.23 436 A 1 
ATOM 3424 C CA  . CYS A 1 436 ? 15.030  26.419  14.827  1.00 91.26 436 A 1 
ATOM 3425 C C   . CYS A 1 436 ? 16.305  26.608  13.993  1.00 91.05 436 A 1 
ATOM 3426 O O   . CYS A 1 436 ? 16.740  27.747  13.814  1.00 90.54 436 A 1 
ATOM 3427 C CB  . CYS A 1 436 ? 13.823  27.089  14.171  1.00 90.88 436 A 1 
ATOM 3428 S SG  . CYS A 1 436 ? 13.615  26.475  12.480  1.00 89.04 436 A 1 
ATOM 3429 N N   . PRO A 1 437 ? 16.874  25.533  13.402  1.00 93.00 437 A 1 
ATOM 3430 C CA  . PRO A 1 437 ? 18.089  25.633  12.593  1.00 91.55 437 A 1 
ATOM 3431 C C   . PRO A 1 437 ? 17.903  26.425  11.294  1.00 91.78 437 A 1 
ATOM 3432 O O   . PRO A 1 437 ? 18.884  26.722  10.624  1.00 89.33 437 A 1 
ATOM 3433 C CB  . PRO A 1 437 ? 18.493  24.183  12.315  1.00 90.79 437 A 1 
ATOM 3434 C CG  . PRO A 1 437 ? 17.162  23.436  12.342  1.00 89.35 437 A 1 
ATOM 3435 C CD  . PRO A 1 437 ? 16.398  24.161  13.445  1.00 92.52 437 A 1 
ATOM 3436 N N   . SER A 1 438 ? 16.666  26.746  10.918  1.00 90.99 438 A 1 
ATOM 3437 C CA  . SER A 1 438 ? 16.357  27.489  9.696   1.00 89.81 438 A 1 
ATOM 3438 C C   . SER A 1 438 ? 16.006  28.955  9.935   1.00 89.71 438 A 1 
ATOM 3439 O O   . SER A 1 438 ? 16.323  29.783  9.092   1.00 86.85 438 A 1 
ATOM 3440 C CB  . SER A 1 438 ? 15.205  26.804  8.970   1.00 89.13 438 A 1 
ATOM 3441 O OG  . SER A 1 438 ? 14.851  27.531  7.807   1.00 82.39 438 A 1 
ATOM 3442 N N   . CYS A 1 439 ? 15.289  29.287  11.006  1.00 86.07 439 A 1 
ATOM 3443 C CA  . CYS A 1 439 ? 14.776  30.646  11.240  1.00 85.27 439 A 1 
ATOM 3444 C C   . CYS A 1 439 ? 15.109  31.211  12.623  1.00 84.75 439 A 1 
ATOM 3445 O O   . CYS A 1 439 ? 14.607  32.274  12.972  1.00 83.53 439 A 1 
ATOM 3446 C CB  . CYS A 1 439 ? 13.267  30.675  10.961  1.00 84.84 439 A 1 
ATOM 3447 S SG  . CYS A 1 439 ? 12.350  29.738  12.224  1.00 83.77 439 A 1 
ATOM 3448 N N   . GLU A 1 440 ? 15.880  30.483  13.420  1.00 89.22 440 A 1 
ATOM 3449 C CA  . GLU A 1 440 ? 16.329  30.850  14.771  1.00 89.89 440 A 1 
ATOM 3450 C C   . GLU A 1 440 ? 15.215  31.121  15.802  1.00 90.30 440 A 1 
ATOM 3451 O O   . GLU A 1 440 ? 15.503  31.418  16.963  1.00 86.64 440 A 1 
ATOM 3452 C CB  . GLU A 1 440 ? 17.353  31.983  14.723  1.00 88.72 440 A 1 
ATOM 3453 C CG  . GLU A 1 440 ? 18.572  31.642  13.850  1.00 82.90 440 A 1 
ATOM 3454 C CD  . GLU A 1 440 ? 19.678  32.701  13.937  1.00 78.92 440 A 1 
ATOM 3455 O OE1 . GLU A 1 440 ? 20.790  32.391  13.461  1.00 69.42 440 A 1 
ATOM 3456 O OE2 . GLU A 1 440 ? 19.419  33.787  14.498  1.00 70.09 440 A 1 
ATOM 3457 N N   . SER A 1 441 ? 13.941  30.969  15.416  1.00 88.28 441 A 1 
ATOM 3458 C CA  . SER A 1 441 ? 12.795  31.054  16.322  1.00 86.57 441 A 1 
ATOM 3459 C C   . SER A 1 441 ? 12.826  29.930  17.355  1.00 87.36 441 A 1 
ATOM 3460 O O   . SER A 1 441 ? 13.441  28.885  17.136  1.00 85.86 441 A 1 
ATOM 3461 C CB  . SER A 1 441 ? 11.478  31.006  15.549  1.00 84.55 441 A 1 
ATOM 3462 O OG  . SER A 1 441 ? 11.450  32.057  14.600  1.00 74.53 441 A 1 
ATOM 3463 N N   . GLU A 1 442 ? 12.142  30.135  18.476  1.00 88.08 442 A 1 
ATOM 3464 C CA  . GLU A 1 442 ? 12.040  29.132  19.537  1.00 87.77 442 A 1 
ATOM 3465 C C   . GLU A 1 442 ? 11.384  27.842  19.034  1.00 87.95 442 A 1 
ATOM 3466 O O   . GLU A 1 442 ? 10.473  27.853  18.204  1.00 84.71 442 A 1 
ATOM 3467 C CB  . GLU A 1 442 ? 11.305  29.752  20.730  1.00 85.94 442 A 1 
ATOM 3468 C CG  . GLU A 1 442 ? 11.325  28.856  21.974  1.00 77.72 442 A 1 
ATOM 3469 C CD  . GLU A 1 442 ? 10.848  29.581  23.241  1.00 73.90 442 A 1 
ATOM 3470 O OE1 . GLU A 1 442 ? 11.168  29.069  24.339  1.00 65.56 442 A 1 
ATOM 3471 O OE2 . GLU A 1 442 ? 10.237  30.665  23.107  1.00 66.28 442 A 1 
ATOM 3472 N N   . ILE A 1 443 ? 11.898  26.700  19.515  1.00 89.67 443 A 1 
ATOM 3473 C CA  . ILE A 1 443 ? 11.298  25.382  19.312  1.00 89.74 443 A 1 
ATOM 3474 C C   . ILE A 1 443 ? 10.521  25.032  20.572  1.00 88.51 443 A 1 
ATOM 3475 O O   . ILE A 1 443 ? 11.081  25.040  21.667  1.00 85.33 443 A 1 
ATOM 3476 C CB  . ILE A 1 443 ? 12.368  24.333  18.961  1.00 89.05 443 A 1 
ATOM 3477 C CG1 . ILE A 1 443 ? 12.917  24.628  17.552  1.00 83.90 443 A 1 
ATOM 3478 C CG2 . ILE A 1 443 ? 11.785  22.907  19.032  1.00 83.02 443 A 1 
ATOM 3479 C CD1 . ILE A 1 443 ? 14.033  23.679  17.116  1.00 78.31 443 A 1 
ATOM 3480 N N   . VAL A 1 444 ? 9.260   24.667  20.402  1.00 88.98 444 A 1 
ATOM 3481 C CA  . VAL A 1 444 ? 8.350   24.311  21.495  1.00 86.89 444 A 1 
ATOM 3482 C C   . VAL A 1 444 ? 7.990   22.830  21.442  1.00 87.24 444 A 1 
ATOM 3483 O O   . VAL A 1 444 ? 8.010   22.203  20.382  1.00 85.88 444 A 1 
ATOM 3484 C CB  . VAL A 1 444 ? 7.101   25.214  21.511  1.00 83.99 444 A 1 
ATOM 3485 C CG1 . VAL A 1 444 ? 7.495   26.700  21.609  1.00 73.83 444 A 1 
ATOM 3486 C CG2 . VAL A 1 444 ? 6.199   25.022  20.294  1.00 74.28 444 A 1 
ATOM 3487 N N   . LYS A 1 445 ? 7.651   22.269  22.603  1.00 85.20 445 A 1 
ATOM 3488 C CA  . LYS A 1 445 ? 6.977   20.975  22.758  1.00 82.86 445 A 1 
ATOM 3489 C C   . LYS A 1 445 ? 5.558   21.297  23.235  1.00 80.05 445 A 1 
ATOM 3490 O O   . LYS A 1 445 ? 5.422   21.908  24.289  1.00 74.51 445 A 1 
ATOM 3491 C CB  . LYS A 1 445 ? 7.807   20.087  23.714  1.00 81.00 445 A 1 
ATOM 3492 C CG  . LYS A 1 445 ? 7.335   18.628  23.747  1.00 76.50 445 A 1 
ATOM 3493 C CD  . LYS A 1 445 ? 8.261   17.710  24.578  1.00 76.12 445 A 1 
ATOM 3494 C CE  . LYS A 1 445 ? 7.733   16.271  24.524  1.00 69.88 445 A 1 
ATOM 3495 N NZ  . LYS A 1 445 ? 8.610   15.242  25.145  1.00 65.16 445 A 1 
ATOM 3496 N N   . GLU A 1 446 ? 4.535   21.019  22.418  1.00 78.16 446 A 1 
ATOM 3497 C CA  . GLU A 1 446 ? 3.153   21.494  22.674  1.00 74.56 446 A 1 
ATOM 3498 C C   . GLU A 1 446 ? 2.482   20.768  23.851  1.00 74.06 446 A 1 
ATOM 3499 O O   . GLU A 1 446 ? 1.646   21.361  24.520  1.00 68.46 446 A 1 
ATOM 3500 C CB  . GLU A 1 446 ? 2.288   21.391  21.389  1.00 70.05 446 A 1 
ATOM 3501 C CG  . GLU A 1 446 ? 2.676   22.398  20.290  1.00 64.50 446 A 1 
ATOM 3502 C CD  . GLU A 1 446 ? 1.811   22.371  18.999  1.00 60.87 446 A 1 
ATOM 3503 O OE1 . GLU A 1 446 ? 1.925   23.334  18.207  1.00 56.73 446 A 1 
ATOM 3504 O OE2 . GLU A 1 446 ? 1.088   21.383  18.709  1.00 56.02 446 A 1 
ATOM 3505 N N   . ASP A 1 447 ? 2.876   19.519  24.119  1.00 76.22 447 A 1 
ATOM 3506 C CA  . ASP A 1 447 ? 2.334   18.684  25.197  1.00 75.98 447 A 1 
ATOM 3507 C C   . ASP A 1 447 ? 3.442   17.795  25.788  1.00 76.72 447 A 1 
ATOM 3508 O O   . ASP A 1 447 ? 4.337   17.348  25.062  1.00 71.91 447 A 1 
ATOM 3509 C CB  . ASP A 1 447 ? 1.170   17.854  24.625  1.00 70.93 447 A 1 
ATOM 3510 C CG  . ASP A 1 447 ? 0.221   17.300  25.691  1.00 63.59 447 A 1 
ATOM 3511 O OD1 . ASP A 1 447 ? 0.699   17.042  26.810  1.00 58.42 447 A 1 
ATOM 3512 O OD2 . ASP A 1 447 ? -0.976  17.158  25.361  1.00 57.89 447 A 1 
ATOM 3513 N N   . GLU A 1 448 ? 3.412   17.524  27.091  1.00 74.69 448 A 1 
ATOM 3514 C CA  . GLU A 1 448 ? 4.353   16.598  27.742  1.00 74.06 448 A 1 
ATOM 3515 C C   . GLU A 1 448 ? 4.181   15.152  27.242  1.00 74.28 448 A 1 
ATOM 3516 O O   . GLU A 1 448 ? 5.160   14.406  27.188  1.00 69.52 448 A 1 
ATOM 3517 C CB  . GLU A 1 448 ? 4.227   16.663  29.275  1.00 71.18 448 A 1 
ATOM 3518 C CG  . GLU A 1 448 ? 4.746   17.989  29.858  1.00 63.99 448 A 1 
ATOM 3519 C CD  . GLU A 1 448 ? 4.853   18.004  31.399  1.00 57.05 448 A 1 
ATOM 3520 O OE1 . GLU A 1 448 ? 5.488   18.953  31.917  1.00 51.66 448 A 1 
ATOM 3521 O OE2 . GLU A 1 448 ? 4.335   17.073  32.057  1.00 51.40 448 A 1 
ATOM 3522 N N   . GLU A 1 449 ? 2.968   14.778  26.806  1.00 72.38 449 A 1 
ATOM 3523 C CA  . GLU A 1 449 ? 2.661   13.465  26.223  1.00 72.36 449 A 1 
ATOM 3524 C C   . GLU A 1 449 ? 3.030   13.358  24.728  1.00 73.33 449 A 1 
ATOM 3525 O O   . GLU A 1 449 ? 3.164   12.246  24.201  1.00 68.51 449 A 1 
ATOM 3526 C CB  . GLU A 1 449 ? 1.175   13.117  26.433  1.00 69.68 449 A 1 
ATOM 3527 C CG  . GLU A 1 449 ? 0.764   12.997  27.911  1.00 61.92 449 A 1 
ATOM 3528 C CD  . GLU A 1 449 ? -0.647  12.403  28.124  1.00 56.44 449 A 1 
ATOM 3529 O OE1 . GLU A 1 449 ? -0.979  12.089  29.291  1.00 51.27 449 A 1 
ATOM 3530 O OE2 . GLU A 1 449 ? -1.386  12.180  27.134  1.00 49.99 449 A 1 
ATOM 3531 N N   . GLU A 1 450 ? 3.230   14.476  24.018  1.00 73.27 450 A 1 
ATOM 3532 C CA  . GLU A 1 450 ? 3.711   14.461  22.632  1.00 74.04 450 A 1 
ATOM 3533 C C   . GLU A 1 450 ? 5.244   14.376  22.570  1.00 76.04 450 A 1 
ATOM 3534 O O   . GLU A 1 450 ? 5.975   15.088  23.251  1.00 72.90 450 A 1 
ATOM 3535 C CB  . GLU A 1 450 ? 3.196   15.645  21.789  1.00 69.78 450 A 1 
ATOM 3536 C CG  . GLU A 1 450 ? 1.733   15.493  21.312  1.00 62.92 450 A 1 
ATOM 3537 C CD  . GLU A 1 450 ? 1.382   16.321  20.051  1.00 60.08 450 A 1 
ATOM 3538 O OE1 . GLU A 1 450 ? 0.334   16.026  19.425  1.00 55.16 450 A 1 
ATOM 3539 O OE2 . GLU A 1 450 ? 2.194   17.150  19.583  1.00 54.01 450 A 1 
ATOM 3540 N N   . VAL A 1 451 ? 5.754   13.538  21.661  1.00 77.46 451 A 1 
ATOM 3541 C CA  . VAL A 1 451 ? 7.205   13.330  21.453  1.00 79.73 451 A 1 
ATOM 3542 C C   . VAL A 1 451 ? 7.815   14.377  20.500  1.00 83.33 451 A 1 
ATOM 3543 O O   . VAL A 1 451 ? 9.026   14.452  20.301  1.00 80.01 451 A 1 
ATOM 3544 C CB  . VAL A 1 451 ? 7.443   11.876  20.984  1.00 75.13 451 A 1 
ATOM 3545 C CG1 . VAL A 1 451 ? 8.914   11.486  20.981  1.00 66.50 451 A 1 
ATOM 3546 C CG2 . VAL A 1 451 ? 6.726   10.848  21.877  1.00 68.02 451 A 1 
ATOM 3547 N N   . ALA A 1 452 ? 6.973   15.204  19.858  1.00 82.59 452 A 1 
ATOM 3548 C CA  . ALA A 1 452 ? 7.382   16.065  18.758  1.00 84.63 452 A 1 
ATOM 3549 C C   . ALA A 1 452 ? 7.778   17.481  19.215  1.00 87.22 452 A 1 
ATOM 3550 O O   . ALA A 1 452 ? 6.961   18.248  19.718  1.00 85.84 452 A 1 
ATOM 3551 C CB  . ALA A 1 452 ? 6.275   16.085  17.703  1.00 80.97 452 A 1 
ATOM 3552 N N   . TYR A 1 453 ? 9.013   17.871  18.902  1.00 88.01 453 A 1 
ATOM 3553 C CA  . TYR A 1 453 ? 9.471   19.264  18.945  1.00 89.59 453 A 1 
ATOM 3554 C C   . TYR A 1 453 ? 9.027   20.011  17.683  1.00 90.41 453 A 1 
ATOM 3555 O O   . TYR A 1 453 ? 9.076   19.447  16.586  1.00 88.77 453 A 1 
ATOM 3556 C CB  . TYR A 1 453 ? 10.992  19.292  19.100  1.00 89.38 453 A 1 
ATOM 3557 C CG  . TYR A 1 453 ? 11.479  18.828  20.455  1.00 89.21 453 A 1 
ATOM 3558 C CD1 . TYR A 1 453 ? 11.796  19.775  21.448  1.00 84.06 453 A 1 
ATOM 3559 C CD2 . TYR A 1 453 ? 11.595  17.451  20.734  1.00 85.07 453 A 1 
ATOM 3560 C CE1 . TYR A 1 453 ? 12.225  19.352  22.719  1.00 83.56 453 A 1 
ATOM 3561 C CE2 . TYR A 1 453 ? 12.013  17.023  22.007  1.00 84.17 453 A 1 
ATOM 3562 C CZ  . TYR A 1 453 ? 12.329  17.974  23.000  1.00 86.65 453 A 1 
ATOM 3563 O OH  . TYR A 1 453 ? 12.729  17.565  24.230  1.00 84.28 453 A 1 
ATOM 3564 N N   . ARG A 1 454 ? 8.628   21.288  17.802  1.00 89.80 454 A 1 
ATOM 3565 C CA  . ARG A 1 454 ? 8.104   22.074  16.667  1.00 89.58 454 A 1 
ATOM 3566 C C   . ARG A 1 454 ? 8.680   23.483  16.580  1.00 90.98 454 A 1 
ATOM 3567 O O   . ARG A 1 454 ? 8.806   24.187  17.578  1.00 89.37 454 A 1 
ATOM 3568 C CB  . ARG A 1 454 ? 6.568   22.139  16.708  1.00 86.79 454 A 1 
ATOM 3569 C CG  . ARG A 1 454 ? 5.899   20.761  16.612  1.00 79.03 454 A 1 
ATOM 3570 C CD  . ARG A 1 454 ? 4.384   20.918  16.605  1.00 78.60 454 A 1 
ATOM 3571 N NE  . ARG A 1 454 ? 3.692   19.628  16.752  1.00 72.57 454 A 1 
ATOM 3572 C CZ  . ARG A 1 454 ? 3.218   18.838  15.812  1.00 68.73 454 A 1 
ATOM 3573 N NH1 . ARG A 1 454 ? 3.323   19.120  14.542  1.00 60.78 454 A 1 
ATOM 3574 N NH2 . ARG A 1 454 ? 2.623   17.731  16.165  1.00 61.10 454 A 1 
ATOM 3575 N N   . CYS A 1 455 ? 8.952   23.905  15.353  1.00 86.54 455 A 1 
ATOM 3576 C CA  . CYS A 1 455 ? 9.111   25.309  15.001  1.00 85.80 455 A 1 
ATOM 3577 C C   . CYS A 1 455 ? 7.720   25.898  14.733  1.00 83.28 455 A 1 
ATOM 3578 O O   . CYS A 1 455 ? 7.061   25.502  13.769  1.00 81.44 455 A 1 
ATOM 3579 C CB  . CYS A 1 455 ? 10.022  25.422  13.774  1.00 86.89 455 A 1 
ATOM 3580 S SG  . CYS A 1 455 ? 10.180  27.157  13.279  1.00 85.38 455 A 1 
ATOM 3581 N N   . VAL A 1 456 ? 7.291   26.853  15.551  1.00 84.65 456 A 1 
ATOM 3582 C CA  . VAL A 1 456 ? 5.965   27.497  15.441  1.00 80.33 456 A 1 
ATOM 3583 C C   . VAL A 1 456 ? 5.971   28.768  14.590  1.00 79.72 456 A 1 
ATOM 3584 O O   . VAL A 1 456 ? 4.932   29.394  14.428  1.00 75.77 456 A 1 
ATOM 3585 C CB  . VAL A 1 456 ? 5.349   27.758  16.828  1.00 77.42 456 A 1 
ATOM 3586 C CG1 . VAL A 1 456 ? 5.037   26.429  17.523  1.00 70.91 456 A 1 
ATOM 3587 C CG2 . VAL A 1 456 ? 6.258   28.607  17.725  1.00 71.57 456 A 1 
ATOM 3588 N N   . ASN A 1 457 ? 7.125   29.152  14.025  1.00 80.71 457 A 1 
ATOM 3589 C CA  . ASN A 1 457 ? 7.212   30.334  13.173  1.00 79.75 457 A 1 
ATOM 3590 C C   . ASN A 1 457 ? 6.531   30.089  11.813  1.00 78.87 457 A 1 
ATOM 3591 O O   . ASN A 1 457 ? 7.039   29.269  11.034  1.00 75.89 457 A 1 
ATOM 3592 C CB  . ASN A 1 457 ? 8.686   30.735  13.017  1.00 79.02 457 A 1 
ATOM 3593 C CG  . ASN A 1 457 ? 8.868   31.961  12.136  1.00 76.97 457 A 1 
ATOM 3594 O OD1 . ASN A 1 457 ? 7.931   32.614  11.726  1.00 72.92 457 A 1 
ATOM 3595 N ND2 . ASN A 1 457 ? 10.088  32.308  11.810  1.00 70.24 457 A 1 
ATOM 3596 N N   . PRO A 1 458 ? 5.445   30.810  11.474  1.00 78.89 458 A 1 
ATOM 3597 C CA  . PRO A 1 458 ? 4.744   30.638  10.201  1.00 73.54 458 A 1 
ATOM 3598 C C   . PRO A 1 458 ? 5.580   31.069  8.989   1.00 75.26 458 A 1 
ATOM 3599 O O   . PRO A 1 458 ? 5.383   30.556  7.894   1.00 72.66 458 A 1 
ATOM 3600 C CB  . PRO A 1 458 ? 3.467   31.474  10.345  1.00 70.89 458 A 1 
ATOM 3601 C CG  . PRO A 1 458 ? 3.853   32.569  11.332  1.00 69.75 458 A 1 
ATOM 3602 C CD  . PRO A 1 458 ? 4.819   31.855  12.268  1.00 72.62 458 A 1 
ATOM 3603 N N   . GLU A 1 459 ? 6.569   31.956  9.183   1.00 78.42 459 A 1 
ATOM 3604 C CA  . GLU A 1 459 ? 7.466   32.434  8.122   1.00 78.06 459 A 1 
ATOM 3605 C C   . GLU A 1 459 ? 8.759   31.602  7.995   1.00 82.00 459 A 1 
ATOM 3606 O O   . GLU A 1 459 ? 9.708   32.004  7.323   1.00 78.63 459 A 1 
ATOM 3607 C CB  . GLU A 1 459 ? 7.792   33.919  8.340   1.00 74.41 459 A 1 
ATOM 3608 C CG  . GLU A 1 459 ? 6.542   34.812  8.392   1.00 69.17 459 A 1 
ATOM 3609 C CD  . GLU A 1 459 ? 6.897   36.306  8.403   1.00 61.46 459 A 1 
ATOM 3610 O OE1 . GLU A 1 459 ? 6.012   37.106  8.034   1.00 55.11 459 A 1 
ATOM 3611 O OE2 . GLU A 1 459 ? 8.051   36.638  8.777   1.00 56.45 459 A 1 
ATOM 3612 N N   . CYS A 1 460 ? 8.830   30.428  8.640   1.00 84.02 460 A 1 
ATOM 3613 C CA  . CYS A 1 460 ? 10.034  29.598  8.604   1.00 86.38 460 A 1 
ATOM 3614 C C   . CYS A 1 460 ? 10.377  29.161  7.164   1.00 87.05 460 A 1 
ATOM 3615 O O   . CYS A 1 460 ? 9.613   28.389  6.569   1.00 87.43 460 A 1 
ATOM 3616 C CB  . CYS A 1 460 ? 9.842   28.399  9.527   1.00 86.42 460 A 1 
ATOM 3617 S SG  . CYS A 1 460 ? 11.335  27.359  9.533   1.00 86.23 460 A 1 
ATOM 3618 N N   . PRO A 1 461 ? 11.560  29.532  6.617   1.00 90.66 461 A 1 
ATOM 3619 C CA  . PRO A 1 461 ? 11.930  29.181  5.245   1.00 90.40 461 A 1 
ATOM 3620 C C   . PRO A 1 461 ? 11.958  27.672  4.980   1.00 91.36 461 A 1 
ATOM 3621 O O   . PRO A 1 461 ? 11.574  27.221  3.903   1.00 90.20 461 A 1 
ATOM 3622 C CB  . PRO A 1 461 ? 13.310  29.807  5.026   1.00 88.95 461 A 1 
ATOM 3623 C CG  . PRO A 1 461 ? 13.332  30.987  5.994   1.00 85.99 461 A 1 
ATOM 3624 C CD  . PRO A 1 461 ? 12.525  30.462  7.179   1.00 88.87 461 A 1 
ATOM 3625 N N   . ALA A 1 462 ? 12.366  26.865  5.973   1.00 91.93 462 A 1 
ATOM 3626 C CA  . ALA A 1 462 ? 12.372  25.409  5.836   1.00 91.82 462 A 1 
ATOM 3627 C C   . ALA A 1 462 ? 10.956  24.827  5.715   1.00 92.39 462 A 1 
ATOM 3628 O O   . ALA A 1 462 ? 10.744  23.904  4.927   1.00 91.24 462 A 1 
ATOM 3629 C CB  . ALA A 1 462 ? 13.116  24.791  7.021   1.00 91.08 462 A 1 
ATOM 3630 N N   . GLN A 1 463 ? 9.984   25.370  6.459   1.00 91.88 463 A 1 
ATOM 3631 C CA  . GLN A 1 463 ? 8.579   24.973  6.336   1.00 91.09 463 A 1 
ATOM 3632 C C   . GLN A 1 463 ? 8.029   25.354  4.963   1.00 91.36 463 A 1 
ATOM 3633 O O   . GLN A 1 463 ? 7.436   24.509  4.296   1.00 90.24 463 A 1 
ATOM 3634 C CB  . GLN A 1 463 ? 7.719   25.595  7.444   1.00 89.79 463 A 1 
ATOM 3635 C CG  . GLN A 1 463 ? 8.064   25.067  8.837   1.00 84.67 463 A 1 
ATOM 3636 C CD  . GLN A 1 463 ? 7.047   25.522  9.876   1.00 84.77 463 A 1 
ATOM 3637 O OE1 . GLN A 1 463 ? 5.854   25.362  9.708   1.00 76.23 463 A 1 
ATOM 3638 N NE2 . GLN A 1 463 ? 7.463   26.093  10.978  1.00 73.46 463 A 1 
ATOM 3639 N N   . PHE A 1 464 ? 8.297   26.576  4.502   1.00 91.48 464 A 1 
ATOM 3640 C CA  . PHE A 1 464 ? 7.864   27.032  3.181   1.00 91.71 464 A 1 
ATOM 3641 C C   . PHE A 1 464 ? 8.449   26.175  2.051   1.00 92.65 464 A 1 
ATOM 3642 O O   . PHE A 1 464 ? 7.708   25.707  1.190   1.00 92.05 464 A 1 
ATOM 3643 C CB  . PHE A 1 464 ? 8.214   28.512  3.007   1.00 91.47 464 A 1 
ATOM 3644 C CG  . PHE A 1 464 ? 7.762   29.077  1.671   1.00 91.56 464 A 1 
ATOM 3645 C CD1 . PHE A 1 464 ? 8.689   29.667  0.794   1.00 86.63 464 A 1 
ATOM 3646 C CD2 . PHE A 1 464 ? 6.413   28.975  1.292   1.00 86.73 464 A 1 
ATOM 3647 C CE1 . PHE A 1 464 ? 8.272   30.142  -0.457  1.00 86.21 464 A 1 
ATOM 3648 C CE2 . PHE A 1 464 ? 5.997   29.441  0.031   1.00 85.38 464 A 1 
ATOM 3649 C CZ  . PHE A 1 464 ? 6.929   30.023  -0.843  1.00 88.43 464 A 1 
ATOM 3650 N N   . ARG A 1 465 ? 9.753   25.857  2.099   1.00 92.37 465 A 1 
ATOM 3651 C CA  . ARG A 1 465 ? 10.397  24.921  1.167   1.00 93.03 465 A 1 
ATOM 3652 C C   . ARG A 1 465 ? 9.687   23.561  1.147   1.00 92.80 465 A 1 
ATOM 3653 O O   . ARG A 1 465 ? 9.356   23.049  0.086   1.00 91.82 465 A 1 
ATOM 3654 C CB  . ARG A 1 465 ? 11.881  24.770  1.549   1.00 92.90 465 A 1 
ATOM 3655 C CG  . ARG A 1 465 ? 12.626  23.826  0.588   1.00 91.37 465 A 1 
ATOM 3656 C CD  . ARG A 1 465 ? 14.061  23.592  1.064   1.00 89.45 465 A 1 
ATOM 3657 N NE  . ARG A 1 465 ? 14.781  22.701  0.135   1.00 84.47 465 A 1 
ATOM 3658 C CZ  . ARG A 1 465 ? 14.910  21.390  0.149   1.00 82.27 465 A 1 
ATOM 3659 N NH1 . ARG A 1 465 ? 14.394  20.635  1.060   1.00 72.70 465 A 1 
ATOM 3660 N NH2 . ARG A 1 465 ? 15.597  20.812  -0.787  1.00 75.64 465 A 1 
ATOM 3661 N N   . ARG A 1 466 ? 9.431   22.970  2.316   1.00 91.57 466 A 1 
ATOM 3662 C CA  . ARG A 1 466 ? 8.727   21.674  2.418   1.00 91.17 466 A 1 
ATOM 3663 C C   . ARG A 1 466 ? 7.280   21.756  1.926   1.00 91.90 466 A 1 
ATOM 3664 O O   . ARG A 1 466 ? 6.778   20.786  1.354   1.00 90.24 466 A 1 
ATOM 3665 C CB  . ARG A 1 466 ? 8.782   21.151  3.862   1.00 90.00 466 A 1 
ATOM 3666 C CG  . ARG A 1 466 ? 10.170  20.662  4.311   1.00 83.03 466 A 1 
ATOM 3667 C CD  . ARG A 1 466 ? 10.646  19.448  3.507   1.00 79.29 466 A 1 
ATOM 3668 N NE  . ARG A 1 466 ? 11.858  18.831  4.076   1.00 71.11 466 A 1 
ATOM 3669 C CZ  . ARG A 1 466 ? 12.601  17.897  3.499   1.00 62.34 466 A 1 
ATOM 3670 N NH1 . ARG A 1 466 ? 12.322  17.413  2.318   1.00 54.87 466 A 1 
ATOM 3671 N NH2 . ARG A 1 466 ? 13.651  17.420  4.107   1.00 54.49 466 A 1 
ATOM 3672 N N   . HIS A 1 467 ? 6.637   22.901  2.121   1.00 92.03 467 A 1 
ATOM 3673 C CA  . HIS A 1 467 ? 5.293   23.150  1.608   1.00 91.21 467 A 1 
ATOM 3674 C C   . HIS A 1 467 ? 5.284   23.210  0.073   1.00 92.63 467 A 1 
ATOM 3675 O O   . HIS A 1 467 ? 4.462   22.537  -0.541  1.00 91.71 467 A 1 
ATOM 3676 C CB  . HIS A 1 467 ? 4.730   24.419  2.255   1.00 89.71 467 A 1 
ATOM 3677 C CG  . HIS A 1 467 ? 3.241   24.593  2.126   1.00 83.00 467 A 1 
ATOM 3678 N ND1 . HIS A 1 467 ? 2.529   25.670  2.630   1.00 71.26 467 A 1 
ATOM 3679 C CD2 . HIS A 1 467 ? 2.338   23.725  1.571   1.00 70.49 467 A 1 
ATOM 3680 C CE1 . HIS A 1 467 ? 1.238   25.444  2.381   1.00 68.18 467 A 1 
ATOM 3681 N NE2 . HIS A 1 467 ? 1.074   24.271  1.745   1.00 70.17 467 A 1 
ATOM 3682 N N   . LEU A 1 468 ? 6.243   23.883  -0.558  1.00 92.26 468 A 1 
ATOM 3683 C CA  . LEU A 1 468 ? 6.427   23.884  -2.018  1.00 93.14 468 A 1 
ATOM 3684 C C   . LEU A 1 468 ? 6.644   22.464  -2.558  1.00 93.87 468 A 1 
ATOM 3685 O O   . LEU A 1 468 ? 5.947   22.054  -3.480  1.00 93.40 468 A 1 
ATOM 3686 C CB  . LEU A 1 468 ? 7.619   24.780  -2.390  1.00 93.54 468 A 1 
ATOM 3687 C CG  . LEU A 1 468 ? 7.372   26.290  -2.245  1.00 92.38 468 A 1 
ATOM 3688 C CD1 . LEU A 1 468 ? 8.709   27.028  -2.343  1.00 88.65 468 A 1 
ATOM 3689 C CD2 . LEU A 1 468 ? 6.465   26.822  -3.355  1.00 89.32 468 A 1 
ATOM 3690 N N   . ILE A 1 469 ? 7.541   21.677  -1.940  1.00 92.67 469 A 1 
ATOM 3691 C CA  . ILE A 1 469 ? 7.796   20.276  -2.328  1.00 91.65 469 A 1 
ATOM 3692 C C   . ILE A 1 469 ? 6.509   19.444  -2.258  1.00 92.16 469 A 1 
ATOM 3693 O O   . ILE A 1 469 ? 6.230   18.642  -3.148  1.00 91.42 469 A 1 
ATOM 3694 C CB  . ILE A 1 469 ? 8.902   19.655  -1.437  1.00 90.46 469 A 1 
ATOM 3695 C CG1 . ILE A 1 469 ? 10.267  20.334  -1.694  1.00 88.05 469 A 1 
ATOM 3696 C CG2 . ILE A 1 469 ? 9.036   18.135  -1.670  1.00 87.32 469 A 1 
ATOM 3697 C CD1 . ILE A 1 469 ? 11.304  20.071  -0.594  1.00 81.73 469 A 1 
ATOM 3698 N N   . HIS A 1 470 ? 5.710   19.626  -1.206  1.00 91.91 470 A 1 
ATOM 3699 C CA  . HIS A 1 470 ? 4.426   18.937  -1.083  1.00 91.67 470 A 1 
ATOM 3700 C C   . HIS A 1 470 ? 3.428   19.395  -2.154  1.00 91.98 470 A 1 
ATOM 3701 O O   . HIS A 1 470 ? 2.820   18.554  -2.807  1.00 91.15 470 A 1 
ATOM 3702 C CB  . HIS A 1 470 ? 3.870   19.132  0.329   1.00 90.99 470 A 1 
ATOM 3703 C CG  . HIS A 1 470 ? 2.519   18.484  0.495   1.00 89.40 470 A 1 
ATOM 3704 N ND1 . HIS A 1 470 ? 2.240   17.142  0.351   1.00 82.01 470 A 1 
ATOM 3705 C CD2 . HIS A 1 470 ? 1.344   19.137  0.744   1.00 81.83 470 A 1 
ATOM 3706 C CE1 . HIS A 1 470 ? 0.914   16.998  0.502   1.00 84.29 470 A 1 
ATOM 3707 N NE2 . HIS A 1 470 ? 0.336   18.186  0.745   1.00 84.46 470 A 1 
ATOM 3708 N N   . PHE A 1 471 ? 3.298   20.701  -2.367  1.00 92.60 471 A 1 
ATOM 3709 C CA  . PHE A 1 471 ? 2.346   21.300  -3.302  1.00 93.46 471 A 1 
ATOM 3710 C C   . PHE A 1 471 ? 2.542   20.796  -4.740  1.00 94.13 471 A 1 
ATOM 3711 O O   . PHE A 1 471 ? 1.569   20.469  -5.413  1.00 93.51 471 A 1 
ATOM 3712 C CB  . PHE A 1 471 ? 2.476   22.828  -3.223  1.00 93.99 471 A 1 
ATOM 3713 C CG  . PHE A 1 471 ? 1.439   23.569  -4.033  1.00 94.32 471 A 1 
ATOM 3714 C CD1 . PHE A 1 471 ? 1.694   23.915  -5.371  1.00 90.80 471 A 1 
ATOM 3715 C CD2 . PHE A 1 471 ? 0.205   23.910  -3.452  1.00 90.79 471 A 1 
ATOM 3716 C CE1 . PHE A 1 471 ? 0.716   24.589  -6.126  1.00 90.82 471 A 1 
ATOM 3717 C CE2 . PHE A 1 471 ? -0.772  24.588  -4.205  1.00 90.48 471 A 1 
ATOM 3718 C CZ  . PHE A 1 471 ? -0.519  24.925  -5.543  1.00 94.08 471 A 1 
ATOM 3719 N N   . VAL A 1 472 ? 3.789   20.660  -5.189  1.00 93.69 472 A 1 
ATOM 3720 C CA  . VAL A 1 472 ? 4.108   20.187  -6.551  1.00 93.16 472 A 1 
ATOM 3721 C C   . VAL A 1 472 ? 4.098   18.662  -6.702  1.00 92.03 472 A 1 
ATOM 3722 O O   . VAL A 1 472 ? 4.215   18.155  -7.815  1.00 90.75 472 A 1 
ATOM 3723 C CB  . VAL A 1 472 ? 5.440   20.774  -7.052  1.00 93.37 472 A 1 
ATOM 3724 C CG1 . VAL A 1 472 ? 5.436   22.305  -6.982  1.00 89.05 472 A 1 
ATOM 3725 C CG2 . VAL A 1 472 ? 6.660   20.227  -6.299  1.00 88.75 472 A 1 
ATOM 3726 N N   . SER A 1 473 ? 3.967   17.911  -5.600  1.00 92.00 473 A 1 
ATOM 3727 C CA  . SER A 1 473 ? 4.080   16.448  -5.601  1.00 89.90 473 A 1 
ATOM 3728 C C   . SER A 1 473 ? 2.988   15.760  -6.432  1.00 89.21 473 A 1 
ATOM 3729 O O   . SER A 1 473 ? 1.914   16.310  -6.683  1.00 88.18 473 A 1 
ATOM 3730 C CB  . SER A 1 473 ? 4.102   15.897  -4.171  1.00 88.40 473 A 1 
ATOM 3731 O OG  . SER A 1 473 ? 2.829   15.999  -3.555  1.00 83.35 473 A 1 
ATOM 3732 N N   . ARG A 1 474 ? 3.259   14.503  -6.817  1.00 85.77 474 A 1 
ATOM 3733 C CA  . ARG A 1 474 ? 2.382   13.690  -7.682  1.00 84.37 474 A 1 
ATOM 3734 C C   . ARG A 1 474 ? 0.951   13.558  -7.150  1.00 85.98 474 A 1 
ATOM 3735 O O   . ARG A 1 474 ? 0.002   13.600  -7.933  1.00 82.57 474 A 1 
ATOM 3736 C CB  . ARG A 1 474 ? 3.030   12.307  -7.869  1.00 79.96 474 A 1 
ATOM 3737 C CG  . ARG A 1 474 ? 2.239   11.409  -8.832  1.00 69.24 474 A 1 
ATOM 3738 C CD  . ARG A 1 474 ? 2.963   10.078  -9.043  1.00 65.05 474 A 1 
ATOM 3739 N NE  . ARG A 1 474 ? 2.203   9.190   -9.948  1.00 56.39 474 A 1 
ATOM 3740 C CZ  . ARG A 1 474 ? 2.574   7.985   -10.363 1.00 49.77 474 A 1 
ATOM 3741 N NH1 . ARG A 1 474 ? 3.700   7.442   -9.993  1.00 45.30 474 A 1 
ATOM 3742 N NH2 . ARG A 1 474 ? 1.811   7.294   -11.161 1.00 44.02 474 A 1 
ATOM 3743 N N   . ASN A 1 475 ? 0.783   13.397  -5.836  1.00 86.16 475 A 1 
ATOM 3744 C CA  . ASN A 1 475 ? -0.544  13.234  -5.231  1.00 86.05 475 A 1 
ATOM 3745 C C   . ASN A 1 475 ? -1.251  14.571  -4.955  1.00 89.00 475 A 1 
ATOM 3746 O O   . ASN A 1 475 ? -2.456  14.579  -4.722  1.00 87.36 475 A 1 
ATOM 3747 C CB  . ASN A 1 475 ? -0.425  12.359  -3.971  1.00 82.03 475 A 1 
ATOM 3748 C CG  . ASN A 1 475 ? -0.057  10.912  -4.271  1.00 76.27 475 A 1 
ATOM 3749 O OD1 . ASN A 1 475 ? 0.196   10.506  -5.397  1.00 66.90 475 A 1 
ATOM 3750 N ND2 . ASN A 1 475 ? -0.006  10.086  -3.252  1.00 65.81 475 A 1 
ATOM 3751 N N   . ALA A 1 476 ? -0.524  15.690  -5.032  1.00 90.56 476 A 1 
ATOM 3752 C CA  . ALA A 1 476 ? -1.034  17.045  -4.889  1.00 92.41 476 A 1 
ATOM 3753 C C   . ALA A 1 476 ? -1.292  17.671  -6.273  1.00 93.35 476 A 1 
ATOM 3754 O O   . ALA A 1 476 ? -2.133  17.167  -7.022  1.00 92.37 476 A 1 
ATOM 3755 C CB  . ALA A 1 476 ? -0.077  17.801  -3.958  1.00 92.23 476 A 1 
ATOM 3756 N N   . MET A 1 477 ? -0.570  18.732  -6.666  1.00 93.68 477 A 1 
ATOM 3757 C CA  . MET A 1 477 ? -0.785  19.418  -7.952  1.00 94.41 477 A 1 
ATOM 3758 C C   . MET A 1 477 ? -0.128  18.721  -9.153  1.00 94.04 477 A 1 
ATOM 3759 O O   . MET A 1 477 ? -0.418  19.086  -10.293 1.00 92.41 477 A 1 
ATOM 3760 C CB  . MET A 1 477 ? -0.362  20.889  -7.842  1.00 95.16 477 A 1 
ATOM 3761 C CG  . MET A 1 477 ? -1.201  21.658  -6.810  1.00 94.52 477 A 1 
ATOM 3762 S SD  . MET A 1 477 ? -2.999  21.637  -7.068  1.00 94.86 477 A 1 
ATOM 3763 C CE  . MET A 1 477 ? -3.124  22.663  -8.552  1.00 87.74 477 A 1 
ATOM 3764 N N   . ASP A 1 478 ? 0.689   17.691  -8.926  1.00 93.02 478 A 1 
ATOM 3765 C CA  . ASP A 1 478 ? 1.275   16.815  -9.956  1.00 91.91 478 A 1 
ATOM 3766 C C   . ASP A 1 478 ? 2.071   17.581  -11.032 1.00 92.50 478 A 1 
ATOM 3767 O O   . ASP A 1 478 ? 1.839   17.440  -12.234 1.00 91.19 478 A 1 
ATOM 3768 C CB  . ASP A 1 478 ? 0.169   15.891  -10.493 1.00 89.42 478 A 1 
ATOM 3769 C CG  . ASP A 1 478 ? 0.622   14.796  -11.461 1.00 84.79 478 A 1 
ATOM 3770 O OD1 . ASP A 1 478 ? 1.733   14.251  -11.285 1.00 80.06 478 A 1 
ATOM 3771 O OD2 . ASP A 1 478 ? -0.229  14.443  -12.323 1.00 78.11 478 A 1 
ATOM 3772 N N   . ILE A 1 479 ? 2.991   18.440  -10.583 1.00 92.02 479 A 1 
ATOM 3773 C CA  . ILE A 1 479 ? 3.849   19.243  -11.462 1.00 92.81 479 A 1 
ATOM 3774 C C   . ILE A 1 479 ? 5.151   18.476  -11.734 1.00 91.18 479 A 1 
ATOM 3775 O O   . ILE A 1 479 ? 6.169   18.648  -11.060 1.00 88.88 479 A 1 
ATOM 3776 C CB  . ILE A 1 479 ? 4.071   20.672  -10.914 1.00 94.34 479 A 1 
ATOM 3777 C CG1 . ILE A 1 479 ? 2.728   21.344  -10.531 1.00 93.21 479 A 1 
ATOM 3778 C CG2 . ILE A 1 479 ? 4.800   21.502  -11.988 1.00 92.00 479 A 1 
ATOM 3779 C CD1 . ILE A 1 479 ? 2.841   22.781  -10.012 1.00 91.08 479 A 1 
ATOM 3780 N N   . ASN A 1 480 ? 5.119   17.593  -12.727 1.00 90.35 480 A 1 
ATOM 3781 C CA  . ASN A 1 480 ? 6.265   16.768  -13.099 1.00 87.87 480 A 1 
ATOM 3782 C C   . ASN A 1 480 ? 7.472   17.623  -13.518 1.00 88.58 480 A 1 
ATOM 3783 O O   . ASN A 1 480 ? 7.340   18.561  -14.300 1.00 86.85 480 A 1 
ATOM 3784 C CB  . ASN A 1 480 ? 5.857   15.796  -14.220 1.00 84.22 480 A 1 
ATOM 3785 C CG  . ASN A 1 480 ? 4.952   14.684  -13.729 1.00 75.24 480 A 1 
ATOM 3786 O OD1 . ASN A 1 480 ? 5.180   14.083  -12.692 1.00 67.44 480 A 1 
ATOM 3787 N ND2 . ASN A 1 480 ? 3.916   14.358  -14.456 1.00 66.50 480 A 1 
ATOM 3788 N N   . GLY A 1 481 ? 8.659   17.258  -13.021 1.00 86.33 481 A 1 
ATOM 3789 C CA  . GLY A 1 481 ? 9.910   17.987  -13.282 1.00 86.60 481 A 1 
ATOM 3790 C C   . GLY A 1 481 ? 10.198  19.128  -12.301 1.00 88.67 481 A 1 
ATOM 3791 O O   . GLY A 1 481 ? 11.314  19.648  -12.299 1.00 86.95 481 A 1 
ATOM 3792 N N   . PHE A 1 482 ? 9.253   19.484  -11.424 1.00 89.38 482 A 1 
ATOM 3793 C CA  . PHE A 1 482 ? 9.432   20.481  -10.363 1.00 90.34 482 A 1 
ATOM 3794 C C   . PHE A 1 482 ? 9.986   19.824  -9.080  1.00 88.29 482 A 1 
ATOM 3795 O O   . PHE A 1 482 ? 9.327   19.738  -8.053  1.00 82.58 482 A 1 
ATOM 3796 C CB  . PHE A 1 482 ? 8.112   21.254  -10.173 1.00 91.43 482 A 1 
ATOM 3797 C CG  . PHE A 1 482 ? 8.284   22.713  -9.788  1.00 92.64 482 A 1 
ATOM 3798 C CD1 . PHE A 1 482 ? 8.905   23.075  -8.582  1.00 88.48 482 A 1 
ATOM 3799 C CD2 . PHE A 1 482 ? 7.814   23.717  -10.656 1.00 88.90 482 A 1 
ATOM 3800 C CE1 . PHE A 1 482 ? 9.068   24.432  -8.252  1.00 87.96 482 A 1 
ATOM 3801 C CE2 . PHE A 1 482 ? 7.972   25.074  -10.325 1.00 88.38 482 A 1 
ATOM 3802 C CZ  . PHE A 1 482 ? 8.602   25.434  -9.123  1.00 91.38 482 A 1 
ATOM 3803 N N   . GLY A 1 483 ? 11.213  19.280  -9.152  1.00 88.25 483 A 1 
ATOM 3804 C CA  . GLY A 1 483 ? 11.871  18.599  -8.031  1.00 87.22 483 A 1 
ATOM 3805 C C   . GLY A 1 483 ? 12.502  19.542  -6.997  1.00 89.24 483 A 1 
ATOM 3806 O O   . GLY A 1 483 ? 12.533  20.759  -7.173  1.00 88.59 483 A 1 
ATOM 3807 N N   . GLU A 1 484 ? 13.067  18.965  -5.921  1.00 86.56 484 A 1 
ATOM 3808 C CA  . GLU A 1 484 ? 13.706  19.734  -4.839  1.00 87.74 484 A 1 
ATOM 3809 C C   . GLU A 1 484 ? 14.815  20.666  -5.350  1.00 89.71 484 A 1 
ATOM 3810 O O   . GLU A 1 484 ? 14.851  21.827  -4.958  1.00 88.99 484 A 1 
ATOM 3811 C CB  . GLU A 1 484 ? 14.276  18.804  -3.746  1.00 85.52 484 A 1 
ATOM 3812 C CG  . GLU A 1 484 ? 13.192  18.011  -2.997  1.00 80.49 484 A 1 
ATOM 3813 C CD  . GLU A 1 484 ? 13.650  17.398  -1.659  1.00 78.37 484 A 1 
ATOM 3814 O OE1 . GLU A 1 484 ? 13.050  16.386  -1.244  1.00 70.09 484 A 1 
ATOM 3815 O OE2 . GLU A 1 484 ? 14.484  18.018  -0.954  1.00 69.53 484 A 1 
ATOM 3816 N N   . ALA A 1 485 ? 15.660  20.200  -6.274  1.00 87.62 485 A 1 
ATOM 3817 C CA  . ALA A 1 485 ? 16.737  21.005  -6.855  1.00 87.66 485 A 1 
ATOM 3818 C C   . ALA A 1 485 ? 16.225  22.245  -7.614  1.00 90.33 485 A 1 
ATOM 3819 O O   . ALA A 1 485 ? 16.847  23.302  -7.570  1.00 89.42 485 A 1 
ATOM 3820 C CB  . ALA A 1 485 ? 17.562  20.102  -7.777  1.00 85.47 485 A 1 
ATOM 3821 N N   . VAL A 1 486 ? 15.081  22.136  -8.291  1.00 90.28 486 A 1 
ATOM 3822 C CA  . VAL A 1 486 ? 14.433  23.265  -8.982  1.00 91.87 486 A 1 
ATOM 3823 C C   . VAL A 1 486 ? 13.886  24.264  -7.966  1.00 93.66 486 A 1 
ATOM 3824 O O   . VAL A 1 486 ? 14.095  25.466  -8.108  1.00 93.63 486 A 1 
ATOM 3825 C CB  . VAL A 1 486 ? 13.315  22.768  -9.920  1.00 91.44 486 A 1 
ATOM 3826 C CG1 . VAL A 1 486 ? 12.548  23.917  -10.584 1.00 87.88 486 A 1 
ATOM 3827 C CG2 . VAL A 1 486 ? 13.896  21.880  -11.028 1.00 87.51 486 A 1 
ATOM 3828 N N   . ILE A 1 487 ? 13.225  23.768  -6.919  1.00 92.81 487 A 1 
ATOM 3829 C CA  . ILE A 1 487 ? 12.708  24.601  -5.827  1.00 93.80 487 A 1 
ATOM 3830 C C   . ILE A 1 487 ? 13.849  25.369  -5.159  1.00 94.35 487 A 1 
ATOM 3831 O O   . ILE A 1 487 ? 13.716  26.571  -4.946  1.00 93.99 487 A 1 
ATOM 3832 C CB  . ILE A 1 487 ? 11.915  23.740  -4.814  1.00 93.62 487 A 1 
ATOM 3833 C CG1 . ILE A 1 487 ? 10.603  23.260  -5.472  1.00 91.13 487 A 1 
ATOM 3834 C CG2 . ILE A 1 487 ? 11.614  24.518  -3.517  1.00 91.11 487 A 1 
ATOM 3835 C CD1 . ILE A 1 487 ? 9.871   22.171  -4.687  1.00 87.02 487 A 1 
ATOM 3836 N N   . ASP A 1 488 ? 14.962  24.696  -4.861  1.00 92.62 488 A 1 
ATOM 3837 C CA  . ASP A 1 488 ? 16.113  25.304  -4.192  1.00 92.33 488 A 1 
ATOM 3838 C C   . ASP A 1 488 ? 16.705  26.447  -5.019  1.00 93.12 488 A 1 
ATOM 3839 O O   . ASP A 1 488 ? 16.806  27.569  -4.519  1.00 92.53 488 A 1 
ATOM 3840 C CB  . ASP A 1 488 ? 17.152  24.218  -3.854  1.00 91.30 488 A 1 
ATOM 3841 C CG  . ASP A 1 488 ? 16.667  23.296  -2.733  1.00 89.26 488 A 1 
ATOM 3842 O OD1 . ASP A 1 488 ? 15.789  23.716  -1.942  1.00 84.74 488 A 1 
ATOM 3843 O OD2 . ASP A 1 488 ? 17.139  22.146  -2.581  1.00 84.12 488 A 1 
ATOM 3844 N N   . GLN A 1 489 ? 16.949  26.223  -6.308  1.00 93.31 489 A 1 
ATOM 3845 C CA  . GLN A 1 489 ? 17.455  27.272  -7.201  1.00 93.03 489 A 1 
ATOM 3846 C C   . GLN A 1 489 ? 16.488  28.464  -7.334  1.00 93.91 489 A 1 
ATOM 3847 O O   . GLN A 1 489 ? 16.908  29.624  -7.339  1.00 93.13 489 A 1 
ATOM 3848 C CB  . GLN A 1 489 ? 17.727  26.674  -8.584  1.00 92.80 489 A 1 
ATOM 3849 C CG  . GLN A 1 489 ? 18.939  25.727  -8.618  1.00 89.76 489 A 1 
ATOM 3850 C CD  . GLN A 1 489 ? 19.212  25.257  -10.036 1.00 89.48 489 A 1 
ATOM 3851 O OE1 . GLN A 1 489 ? 19.350  26.058  -10.949 1.00 83.40 489 A 1 
ATOM 3852 N NE2 . GLN A 1 489 ? 19.296  23.975  -10.292 1.00 79.70 489 A 1 
ATOM 3853 N N   . LEU A 1 490 ? 15.177  28.210  -7.419  1.00 93.68 490 A 1 
ATOM 3854 C CA  . LEU A 1 490 ? 14.176  29.283  -7.501  1.00 93.79 490 A 1 
ATOM 3855 C C   . LEU A 1 490 ? 14.052  30.080  -6.190  1.00 94.21 490 A 1 
ATOM 3856 O O   . LEU A 1 490 ? 13.814  31.292  -6.225  1.00 93.54 490 A 1 
ATOM 3857 C CB  . LEU A 1 490 ? 12.820  28.682  -7.898  1.00 94.48 490 A 1 
ATOM 3858 C CG  . LEU A 1 490 ? 12.730  28.197  -9.356  1.00 93.68 490 A 1 
ATOM 3859 C CD1 . LEU A 1 490 ? 11.439  27.397  -9.535  1.00 89.95 490 A 1 
ATOM 3860 C CD2 . LEU A 1 490 ? 12.702  29.363  -10.349 1.00 90.89 490 A 1 
ATOM 3861 N N   . LEU A 1 491 ? 14.221  29.422  -5.039  1.00 93.44 491 A 1 
ATOM 3862 C CA  . LEU A 1 491 ? 14.261  30.082  -3.730  1.00 92.79 491 A 1 
ATOM 3863 C C   . LEU A 1 491 ? 15.522  30.938  -3.571  1.00 92.75 491 A 1 
ATOM 3864 O O   . LEU A 1 491 ? 15.420  32.090  -3.140  1.00 91.77 491 A 1 
ATOM 3865 C CB  . LEU A 1 491 ? 14.169  29.029  -2.611  1.00 93.00 491 A 1 
ATOM 3866 C CG  . LEU A 1 491 ? 12.770  28.422  -2.405  1.00 91.61 491 A 1 
ATOM 3867 C CD1 . LEU A 1 491 ? 12.858  27.261  -1.413  1.00 87.32 491 A 1 
ATOM 3868 C CD2 . LEU A 1 491 ? 11.778  29.445  -1.841  1.00 88.20 491 A 1 
ATOM 3869 N N   . GLU A 1 492 ? 16.692  30.427  -3.965  1.00 92.79 492 A 1 
ATOM 3870 C CA  . GLU A 1 492 ? 17.964  31.167  -3.956  1.00 92.05 492 A 1 
ATOM 3871 C C   . GLU A 1 492 ? 17.886  32.427  -4.827  1.00 91.96 492 A 1 
ATOM 3872 O O   . GLU A 1 492 ? 18.299  33.513  -4.410  1.00 90.26 492 A 1 
ATOM 3873 C CB  . GLU A 1 492 ? 19.097  30.257  -4.450  1.00 91.42 492 A 1 
ATOM 3874 C CG  . GLU A 1 492 ? 19.506  29.224  -3.387  1.00 81.41 492 A 1 
ATOM 3875 C CD  . GLU A 1 492 ? 20.571  28.227  -3.880  1.00 77.14 492 A 1 
ATOM 3876 O OE1 . GLU A 1 492 ? 20.914  27.335  -3.068  1.00 67.72 492 A 1 
ATOM 3877 O OE2 . GLU A 1 492 ? 21.048  28.376  -5.024  1.00 69.39 492 A 1 
ATOM 3878 N N   . ARG A 1 493 ? 17.255  32.315  -5.998  1.00 93.05 493 A 1 
ATOM 3879 C CA  . ARG A 1 493 ? 16.995  33.435  -6.921  1.00 92.45 493 A 1 
ATOM 3880 C C   . ARG A 1 493 ? 15.819  34.329  -6.497  1.00 92.85 493 A 1 
ATOM 3881 O O   . ARG A 1 493 ? 15.492  35.285  -7.201  1.00 90.62 493 A 1 
ATOM 3882 C CB  . ARG A 1 493 ? 16.823  32.875  -8.344  1.00 92.32 493 A 1 
ATOM 3883 C CG  . ARG A 1 493 ? 18.124  32.238  -8.869  1.00 89.20 493 A 1 
ATOM 3884 C CD  . ARG A 1 493 ? 17.876  31.528  -10.196 1.00 85.78 493 A 1 
ATOM 3885 N NE  . ARG A 1 493 ? 19.088  30.820  -10.662 1.00 81.15 493 A 1 
ATOM 3886 C CZ  . ARG A 1 493 ? 19.875  31.152  -11.673 1.00 74.20 493 A 1 
ATOM 3887 N NH1 . ARG A 1 493 ? 19.688  32.211  -12.406 1.00 66.77 493 A 1 
ATOM 3888 N NH2 . ARG A 1 493 ? 20.885  30.391  -11.973 1.00 68.65 493 A 1 
ATOM 3889 N N   . LYS A 1 494 ? 15.170  34.043  -5.356  1.00 92.42 494 A 1 
ATOM 3890 C CA  . LYS A 1 494 ? 14.025  34.789  -4.804  1.00 91.90 494 A 1 
ATOM 3891 C C   . LYS A 1 494 ? 12.824  34.890  -5.760  1.00 92.87 494 A 1 
ATOM 3892 O O   . LYS A 1 494 ? 12.042  35.839  -5.668  1.00 90.34 494 A 1 
ATOM 3893 C CB  . LYS A 1 494 ? 14.470  36.168  -4.282  1.00 91.01 494 A 1 
ATOM 3894 C CG  . LYS A 1 494 ? 15.613  36.093  -3.257  1.00 88.07 494 A 1 
ATOM 3895 C CD  . LYS A 1 494 ? 16.023  37.503  -2.815  1.00 81.12 494 A 1 
ATOM 3896 C CE  . LYS A 1 494 ? 17.181  37.394  -1.818  1.00 76.22 494 A 1 
ATOM 3897 N NZ  . LYS A 1 494 ? 17.698  38.722  -1.418  1.00 65.53 494 A 1 
ATOM 3898 N N   . LYS A 1 495 ? 12.654  33.911  -6.652  1.00 93.21 495 A 1 
ATOM 3899 C CA  . LYS A 1 495 ? 11.520  33.810  -7.587  1.00 93.36 495 A 1 
ATOM 3900 C C   . LYS A 1 495 ? 10.254  33.256  -6.916  1.00 93.94 495 A 1 
ATOM 3901 O O   . LYS A 1 495 ? 9.160   33.478  -7.422  1.00 92.01 495 A 1 
ATOM 3902 C CB  . LYS A 1 495 ? 11.923  32.955  -8.803  1.00 93.20 495 A 1 
ATOM 3903 C CG  . LYS A 1 495 ? 13.079  33.530  -9.652  1.00 91.65 495 A 1 
ATOM 3904 C CD  . LYS A 1 495 ? 12.682  34.695  -10.565 1.00 88.07 495 A 1 
ATOM 3905 C CE  . LYS A 1 495 ? 13.904  35.119  -11.401 1.00 83.93 495 A 1 
ATOM 3906 N NZ  . LYS A 1 495 ? 13.561  35.807  -12.675 1.00 75.90 495 A 1 
ATOM 3907 N N   . LEU A 1 496 ? 10.386  32.564  -5.777  1.00 92.96 496 A 1 
ATOM 3908 C CA  . LEU A 1 496 ? 9.272   31.981  -5.027  1.00 93.24 496 A 1 
ATOM 3909 C C   . LEU A 1 496 ? 9.173   32.615  -3.636  1.00 92.67 496 A 1 
ATOM 3910 O O   . LEU A 1 496 ? 10.090  32.485  -2.823  1.00 90.38 496 A 1 
ATOM 3911 C CB  . LEU A 1 496 ? 9.442   30.455  -4.924  1.00 93.38 496 A 1 
ATOM 3912 C CG  . LEU A 1 496 ? 9.504   29.700  -6.264  1.00 93.09 496 A 1 
ATOM 3913 C CD1 . LEU A 1 496 ? 9.769   28.220  -6.001  1.00 88.72 496 A 1 
ATOM 3914 C CD2 . LEU A 1 496 ? 8.209   29.826  -7.060  1.00 90.19 496 A 1 
ATOM 3915 N N   . LYS A 1 497 ? 8.034   33.273  -3.366  1.00 91.68 497 A 1 
ATOM 3916 C CA  . LYS A 1 497 ? 7.674   33.834  -2.048  1.00 89.45 497 A 1 
ATOM 3917 C C   . LYS A 1 497 ? 6.336   33.300  -1.542  1.00 89.66 497 A 1 
ATOM 3918 O O   . LYS A 1 497 ? 6.072   33.338  -0.347  1.00 86.77 497 A 1 
ATOM 3919 C CB  . LYS A 1 497 ? 7.618   35.360  -2.138  1.00 88.21 497 A 1 
ATOM 3920 C CG  . LYS A 1 497 ? 8.950   35.993  -2.554  1.00 82.86 497 A 1 
ATOM 3921 C CD  . LYS A 1 497 ? 8.781   37.510  -2.671  1.00 78.61 497 A 1 
ATOM 3922 C CE  . LYS A 1 497 ? 10.082  38.138  -3.165  1.00 69.52 497 A 1 
ATOM 3923 N NZ  . LYS A 1 497 ? 9.911   39.592  -3.398  1.00 60.76 497 A 1 
ATOM 3924 N N   . SER A 1 498 ? 5.503   32.802  -2.450  1.00 90.39 498 A 1 
ATOM 3925 C CA  . SER A 1 498 ? 4.200   32.197  -2.179  1.00 90.55 498 A 1 
ATOM 3926 C C   . SER A 1 498 ? 3.963   30.998  -3.102  1.00 91.76 498 A 1 
ATOM 3927 O O   . SER A 1 498 ? 4.637   30.848  -4.120  1.00 90.86 498 A 1 
ATOM 3928 C CB  . SER A 1 498 ? 3.104   33.247  -2.373  1.00 89.19 498 A 1 
ATOM 3929 O OG  . SER A 1 498 ? 2.923   33.534  -3.747  1.00 86.39 498 A 1 
ATOM 3930 N N   . LEU A 1 499 ? 2.976   30.144  -2.782  1.00 91.68 499 A 1 
ATOM 3931 C CA  . LEU A 1 499 ? 2.580   29.030  -3.654  1.00 92.63 499 A 1 
ATOM 3932 C C   . LEU A 1 499 ? 2.092   29.514  -5.028  1.00 93.93 499 A 1 
ATOM 3933 O O   . LEU A 1 499 ? 2.334   28.860  -6.041  1.00 93.43 499 A 1 
ATOM 3934 C CB  . LEU A 1 499 ? 1.469   28.208  -2.977  1.00 92.05 499 A 1 
ATOM 3935 C CG  . LEU A 1 499 ? 1.856   27.519  -1.656  1.00 90.50 499 A 1 
ATOM 3936 C CD1 . LEU A 1 499 ? 0.638   26.751  -1.142  1.00 85.95 499 A 1 
ATOM 3937 C CD2 . LEU A 1 499 ? 3.023   26.544  -1.820  1.00 85.91 499 A 1 
ATOM 3938 N N   . ALA A 1 500 ? 1.429   30.672  -5.077  1.00 92.87 500 A 1 
ATOM 3939 C CA  . ALA A 1 500 ? 0.909   31.244  -6.318  1.00 93.47 500 A 1 
ATOM 3940 C C   . ALA A 1 500 ? 2.018   31.692  -7.285  1.00 94.38 500 A 1 
ATOM 3941 O O   . ALA A 1 500 ? 1.780   31.763  -8.490  1.00 93.72 500 A 1 
ATOM 3942 C CB  . ALA A 1 500 ? -0.028  32.398  -5.963  1.00 92.78 500 A 1 
ATOM 3943 N N   . ASP A 1 501 ? 3.232   31.959  -6.786  1.00 94.08 501 A 1 
ATOM 3944 C CA  . ASP A 1 501 ? 4.352   32.378  -7.636  1.00 94.32 501 A 1 
ATOM 3945 C C   . ASP A 1 501 ? 4.817   31.266  -8.587  1.00 95.33 501 A 1 
ATOM 3946 O O   . ASP A 1 501 ? 5.322   31.580  -9.658  1.00 94.77 501 A 1 
ATOM 3947 C CB  . ASP A 1 501 ? 5.509   32.902  -6.779  1.00 93.63 501 A 1 
ATOM 3948 C CG  . ASP A 1 501 ? 5.138   34.146  -5.961  1.00 92.21 501 A 1 
ATOM 3949 O OD1 . ASP A 1 501 ? 4.326   34.987  -6.440  1.00 87.23 501 A 1 
ATOM 3950 O OD2 . ASP A 1 501 ? 5.647   34.252  -4.824  1.00 87.13 501 A 1 
ATOM 3951 N N   . ILE A 1 502 ? 4.551   29.992  -8.276  1.00 95.26 502 A 1 
ATOM 3952 C CA  . ILE A 1 502 ? 4.783   28.859  -9.190  1.00 95.89 502 A 1 
ATOM 3953 C C   . ILE A 1 502 ? 4.106   29.113  -10.546 1.00 96.26 502 A 1 
ATOM 3954 O O   . ILE A 1 502 ? 4.677   28.834  -11.597 1.00 95.61 502 A 1 
ATOM 3955 C CB  . ILE A 1 502 ? 4.263   27.546  -8.554  1.00 95.71 502 A 1 
ATOM 3956 C CG1 . ILE A 1 502 ? 5.083   27.195  -7.288  1.00 93.64 502 A 1 
ATOM 3957 C CG2 . ILE A 1 502 ? 4.303   26.378  -9.555  1.00 93.32 502 A 1 
ATOM 3958 C CD1 . ILE A 1 502 ? 4.512   26.025  -6.478  1.00 88.47 502 A 1 
ATOM 3959 N N   . TYR A 1 503 ? 2.906   29.686  -10.526 1.00 96.18 503 A 1 
ATOM 3960 C CA  . TYR A 1 503 ? 2.109   29.938  -11.732 1.00 96.21 503 A 1 
ATOM 3961 C C   . TYR A 1 503 ? 2.482   31.223  -12.477 1.00 95.82 503 A 1 
ATOM 3962 O O   . TYR A 1 503 ? 1.926   31.484  -13.548 1.00 93.74 503 A 1 
ATOM 3963 C CB  . TYR A 1 503 ? 0.632   29.934  -11.348 1.00 96.22 503 A 1 
ATOM 3964 C CG  . TYR A 1 503 ? 0.178   28.606  -10.783 1.00 96.75 503 A 1 
ATOM 3965 C CD1 . TYR A 1 503 ? 0.022   27.503  -11.642 1.00 94.64 503 A 1 
ATOM 3966 C CD2 . TYR A 1 503 ? -0.057  28.459  -9.404  1.00 94.90 503 A 1 
ATOM 3967 C CE1 . TYR A 1 503 ? -0.375  26.261  -11.130 1.00 94.46 503 A 1 
ATOM 3968 C CE2 . TYR A 1 503 ? -0.454  27.214  -8.886  1.00 94.58 503 A 1 
ATOM 3969 C CZ  . TYR A 1 503 ? -0.616  26.113  -9.751  1.00 95.70 503 A 1 
ATOM 3970 O OH  . TYR A 1 503 ? -0.999  24.909  -9.258  1.00 94.57 503 A 1 
ATOM 3971 N N   . LYS A 1 504 ? 3.388   32.022  -11.921 1.00 95.82 504 A 1 
ATOM 3972 C CA  . LYS A 1 504 ? 3.936   33.244  -12.535 1.00 94.81 504 A 1 
ATOM 3973 C C   . LYS A 1 504 ? 5.284   33.006  -13.213 1.00 94.88 504 A 1 
ATOM 3974 O O   . LYS A 1 504 ? 5.743   33.892  -13.923 1.00 93.03 504 A 1 
ATOM 3975 C CB  . LYS A 1 504 ? 4.077   34.351  -11.484 1.00 93.65 504 A 1 
ATOM 3976 C CG  . LYS A 1 504 ? 2.758   34.742  -10.811 1.00 90.25 504 A 1 
ATOM 3977 C CD  . LYS A 1 504 ? 3.050   35.781  -9.724  1.00 85.94 504 A 1 
ATOM 3978 C CE  . LYS A 1 504 ? 1.835   36.004  -8.824  1.00 80.32 504 A 1 
ATOM 3979 N NZ  . LYS A 1 504 ? 2.261   36.593  -7.533  1.00 71.60 504 A 1 
ATOM 3980 N N   . LEU A 1 505 ? 5.906   31.846  -12.979 1.00 94.59 505 A 1 
ATOM 3981 C CA  . LEU A 1 505 ? 7.183   31.489  -13.586 1.00 94.39 505 A 1 
ATOM 3982 C C   . LEU A 1 505 ? 7.045   31.406  -15.109 1.00 94.26 505 A 1 
ATOM 3983 O O   . LEU A 1 505 ? 6.106   30.808  -15.643 1.00 93.13 505 A 1 
ATOM 3984 C CB  . LEU A 1 505 ? 7.701   30.164  -13.011 1.00 94.83 505 A 1 
ATOM 3985 C CG  . LEU A 1 505 ? 8.029   30.204  -11.511 1.00 94.32 505 A 1 
ATOM 3986 C CD1 . LEU A 1 505 ? 8.322   28.791  -11.010 1.00 90.57 505 A 1 
ATOM 3987 C CD2 . LEU A 1 505 ? 9.243   31.080  -11.199 1.00 91.11 505 A 1 
ATOM 3988 N N   . SER A 1 506 ? 8.003   32.007  -15.791 1.00 93.33 506 A 1 
ATOM 3989 C CA  . SER A 1 506 ? 8.106   32.037  -17.244 1.00 92.20 506 A 1 
ATOM 3990 C C   . SER A 1 506 ? 9.110   31.004  -17.753 1.00 92.43 506 A 1 
ATOM 3991 O O   . SER A 1 506 ? 9.895   30.436  -16.995 1.00 91.35 506 A 1 
ATOM 3992 C CB  . SER A 1 506 ? 8.487   33.453  -17.693 1.00 91.13 506 A 1 
ATOM 3993 O OG  . SER A 1 506 ? 9.799   33.761  -17.288 1.00 87.85 506 A 1 
ATOM 3994 N N   . PHE A 1 507 ? 9.111   30.771  -19.062 1.00 91.65 507 A 1 
ATOM 3995 C CA  . PHE A 1 507 ? 10.131  29.955  -19.721 1.00 91.20 507 A 1 
ATOM 3996 C C   . PHE A 1 507 ? 11.552  30.478  -19.440 1.00 91.54 507 A 1 
ATOM 3997 O O   . PHE A 1 507 ? 12.440  29.685  -19.132 1.00 90.44 507 A 1 
ATOM 3998 C CB  . PHE A 1 507 ? 9.825   29.939  -21.223 1.00 90.39 507 A 1 
ATOM 3999 C CG  . PHE A 1 507 ? 10.849  29.194  -22.046 1.00 89.25 507 A 1 
ATOM 4000 C CD1 . PHE A 1 507 ? 11.929  29.887  -22.623 1.00 83.05 507 A 1 
ATOM 4001 C CD2 . PHE A 1 507 ? 10.738  27.804  -22.217 1.00 84.02 507 A 1 
ATOM 4002 C CE1 . PHE A 1 507 ? 12.891  29.190  -23.373 1.00 82.18 507 A 1 
ATOM 4003 C CE2 . PHE A 1 507 ? 11.701  27.110  -22.969 1.00 81.91 507 A 1 
ATOM 4004 C CZ  . PHE A 1 507 ? 12.778  27.803  -23.546 1.00 85.94 507 A 1 
ATOM 4005 N N   . ASP A 1 508 ? 11.747  31.795  -19.466 1.00 91.85 508 A 1 
ATOM 4006 C CA  . ASP A 1 508 ? 13.047  32.424  -19.223 1.00 92.06 508 A 1 
ATOM 4007 C C   . ASP A 1 508 ? 13.532  32.192  -17.785 1.00 92.61 508 A 1 
ATOM 4008 O O   . ASP A 1 508 ? 14.708  31.910  -17.578 1.00 91.12 508 A 1 
ATOM 4009 C CB  . ASP A 1 508 ? 12.973  33.924  -19.546 1.00 91.35 508 A 1 
ATOM 4010 C CG  . ASP A 1 508 ? 12.670  34.222  -21.020 1.00 88.65 508 A 1 
ATOM 4011 O OD1 . ASP A 1 508 ? 13.030  33.391  -21.884 1.00 82.26 508 A 1 
ATOM 4012 O OD2 . ASP A 1 508 ? 12.051  35.277  -21.274 1.00 82.49 508 A 1 
ATOM 4013 N N   . ASP A 1 509 ? 12.624  32.198  -16.792 1.00 93.01 509 A 1 
ATOM 4014 C CA  . ASP A 1 509 ? 12.969  31.868  -15.401 1.00 93.12 509 A 1 
ATOM 4015 C C   . ASP A 1 509 ? 13.541  30.444  -15.270 1.00 93.81 509 A 1 
ATOM 4016 O O   . ASP A 1 509 ? 14.400  30.201  -14.420 1.00 92.69 509 A 1 
ATOM 4017 C CB  . ASP A 1 509 ? 11.743  31.986  -14.486 1.00 93.18 509 A 1 
ATOM 4018 C CG  . ASP A 1 509 ? 11.191  33.406  -14.342 1.00 92.55 509 A 1 
ATOM 4019 O OD1 . ASP A 1 509 ? 11.921  34.293  -13.844 1.00 88.08 509 A 1 
ATOM 4020 O OD2 . ASP A 1 509 ? 9.998   33.595  -14.664 1.00 88.36 509 A 1 
ATOM 4021 N N   . PHE A 1 510 ? 13.078  29.497  -16.090 1.00 93.03 510 A 1 
ATOM 4022 C CA  . PHE A 1 510 ? 13.616  28.136  -16.105 1.00 92.80 510 A 1 
ATOM 4023 C C   . PHE A 1 510 ? 14.936  28.039  -16.867 1.00 92.83 510 A 1 
ATOM 4024 O O   . PHE A 1 510 ? 15.816  27.293  -16.444 1.00 91.37 510 A 1 
ATOM 4025 C CB  . PHE A 1 510 ? 12.591  27.152  -16.687 1.00 92.51 510 A 1 
ATOM 4026 C CG  . PHE A 1 510 ? 11.275  27.101  -15.944 1.00 92.74 510 A 1 
ATOM 4027 C CD1 . PHE A 1 510 ? 11.253  26.963  -14.544 1.00 88.84 510 A 1 
ATOM 4028 C CD2 . PHE A 1 510 ? 10.069  27.222  -16.655 1.00 89.50 510 A 1 
ATOM 4029 C CE1 . PHE A 1 510 ? 10.034  26.990  -13.852 1.00 88.24 510 A 1 
ATOM 4030 C CE2 . PHE A 1 510 ? 8.850   27.244  -15.966 1.00 88.03 510 A 1 
ATOM 4031 C CZ  . PHE A 1 510 ? 8.832   27.141  -14.562 1.00 89.63 510 A 1 
ATOM 4032 N N   . MET A 1 511 ? 15.105  28.780  -17.959 1.00 92.20 511 A 1 
ATOM 4033 C CA  . MET A 1 511 ? 16.353  28.806  -18.727 1.00 91.86 511 A 1 
ATOM 4034 C C   . MET A 1 511 ? 17.528  29.389  -17.934 1.00 91.69 511 A 1 
ATOM 4035 O O   . MET A 1 511 ? 18.678  29.043  -18.204 1.00 89.21 511 A 1 
ATOM 4036 C CB  . MET A 1 511 ? 16.143  29.594  -20.028 1.00 91.15 511 A 1 
ATOM 4037 C CG  . MET A 1 511 ? 15.278  28.818  -21.031 1.00 86.13 511 A 1 
ATOM 4038 S SD  . MET A 1 511 ? 15.915  27.194  -21.542 1.00 85.42 511 A 1 
ATOM 4039 C CE  . MET A 1 511 ? 17.461  27.681  -22.346 1.00 74.02 511 A 1 
ATOM 4040 N N   . GLU A 1 512 ? 17.249  30.224  -16.931 1.00 91.66 512 A 1 
ATOM 4041 C CA  . GLU A 1 512 ? 18.255  30.711  -15.987 1.00 91.06 512 A 1 
ATOM 4042 C C   . GLU A 1 512 ? 18.753  29.626  -15.015 1.00 91.11 512 A 1 
ATOM 4043 O O   . GLU A 1 512 ? 19.797  29.820  -14.391 1.00 88.12 512 A 1 
ATOM 4044 C CB  . GLU A 1 512 ? 17.674  31.887  -15.183 1.00 89.96 512 A 1 
ATOM 4045 C CG  . GLU A 1 512 ? 17.555  33.211  -15.961 1.00 85.74 512 A 1 
ATOM 4046 C CD  . GLU A 1 512 ? 16.936  34.349  -15.111 1.00 83.27 512 A 1 
ATOM 4047 O OE1 . GLU A 1 512 ? 16.657  35.428  -15.676 1.00 74.79 512 A 1 
ATOM 4048 O OE2 . GLU A 1 512 ? 16.772  34.190  -13.872 1.00 76.25 512 A 1 
ATOM 4049 N N   . LEU A 1 513 ? 18.028  28.516  -14.829 1.00 90.05 513 A 1 
ATOM 4050 C CA  . LEU A 1 513 ? 18.388  27.465  -13.878 1.00 89.37 513 A 1 
ATOM 4051 C C   . LEU A 1 513 ? 19.507  26.572  -14.425 1.00 88.89 513 A 1 
ATOM 4052 O O   . LEU A 1 513 ? 19.572  26.270  -15.617 1.00 86.09 513 A 1 
ATOM 4053 C CB  . LEU A 1 513 ? 17.166  26.615  -13.489 1.00 89.93 513 A 1 
ATOM 4054 C CG  . LEU A 1 513 ? 15.960  27.390  -12.929 1.00 89.96 513 A 1 
ATOM 4055 C CD1 . LEU A 1 513 ? 14.861  26.404  -12.547 1.00 84.45 513 A 1 
ATOM 4056 C CD2 . LEU A 1 513 ? 16.306  28.218  -11.695 1.00 85.39 513 A 1 
ATOM 4057 N N   . ASP A 1 514 ? 20.348  26.080  -13.519 1.00 87.21 514 A 1 
ATOM 4058 C CA  . ASP A 1 514 ? 21.403  25.142  -13.875 1.00 84.41 514 A 1 
ATOM 4059 C C   . ASP A 1 514 ? 20.812  23.868  -14.489 1.00 80.99 514 A 1 
ATOM 4060 O O   . ASP A 1 514 ? 19.817  23.316  -14.004 1.00 75.61 514 A 1 
ATOM 4061 C CB  . ASP A 1 514 ? 22.279  24.813  -12.658 1.00 83.39 514 A 1 
ATOM 4062 C CG  . ASP A 1 514 ? 22.988  26.038  -12.074 1.00 79.57 514 A 1 
ATOM 4063 O OD1 . ASP A 1 514 ? 23.335  26.942  -12.865 1.00 73.17 514 A 1 
ATOM 4064 O OD2 . ASP A 1 514 ? 23.161  26.057  -10.837 1.00 73.30 514 A 1 
ATOM 4065 N N   . LEU A 1 515 ? 21.453  23.389  -15.564 1.00 75.67 515 A 1 
ATOM 4066 C CA  . LEU A 1 515 ? 21.099  22.156  -16.273 1.00 74.72 515 A 1 
ATOM 4067 C C   . LEU A 1 515 ? 19.720  22.180  -16.974 1.00 77.41 515 A 1 
ATOM 4068 O O   . LEU A 1 515 ? 19.198  21.133  -17.364 1.00 73.55 515 A 1 
ATOM 4069 C CB  . LEU A 1 515 ? 21.298  20.948  -15.335 1.00 69.50 515 A 1 
ATOM 4070 C CG  . LEU A 1 515 ? 22.659  20.887  -14.614 1.00 62.58 515 A 1 
ATOM 4071 C CD1 . LEU A 1 515 ? 22.628  19.841  -13.506 1.00 57.49 515 A 1 
ATOM 4072 C CD2 . LEU A 1 515 ? 23.782  20.547  -15.595 1.00 58.10 515 A 1 
ATOM 4073 N N   . PHE A 1 516 ? 19.128  23.361  -17.180 1.00 78.61 516 A 1 
ATOM 4074 C CA  . PHE A 1 516 ? 17.936  23.520  -18.013 1.00 80.36 516 A 1 
ATOM 4075 C C   . PHE A 1 516 ? 18.292  23.785  -19.478 1.00 81.46 516 A 1 
ATOM 4076 O O   . PHE A 1 516 ? 19.229  24.503  -19.818 1.00 77.75 516 A 1 
ATOM 4077 C CB  . PHE A 1 516 ? 16.984  24.574  -17.431 1.00 79.19 516 A 1 
ATOM 4078 C CG  . PHE A 1 516 ? 16.018  23.993  -16.411 1.00 79.32 516 A 1 
ATOM 4079 C CD1 . PHE A 1 516 ? 14.648  23.884  -16.714 1.00 71.32 516 A 1 
ATOM 4080 C CD2 . PHE A 1 516 ? 16.493  23.527  -15.174 1.00 71.48 516 A 1 
ATOM 4081 C CE1 . PHE A 1 516 ? 13.763  23.322  -15.786 1.00 69.46 516 A 1 
ATOM 4082 C CE2 . PHE A 1 516 ? 15.608  22.953  -14.250 1.00 70.61 516 A 1 
ATOM 4083 C CZ  . PHE A 1 516 ? 14.244  22.856  -14.555 1.00 78.28 516 A 1 
ATOM 4084 N N   . LYS A 1 517 ? 17.515  23.155  -20.366 1.00 82.45 517 A 1 
ATOM 4085 C CA  . LYS A 1 517 ? 17.512  23.373  -21.815 1.00 82.78 517 A 1 
ATOM 4086 C C   . LYS A 1 517 ? 16.061  23.508  -22.269 1.00 85.01 517 A 1 
ATOM 4087 O O   . LYS A 1 517 ? 15.164  23.063  -21.555 1.00 81.97 517 A 1 
ATOM 4088 C CB  . LYS A 1 517 ? 18.202  22.207  -22.547 1.00 78.23 517 A 1 
ATOM 4089 C CG  . LYS A 1 517 ? 19.695  22.077  -22.213 1.00 73.15 517 A 1 
ATOM 4090 C CD  . LYS A 1 517 ? 20.356  20.974  -23.055 1.00 65.75 517 A 1 
ATOM 4091 C CE  . LYS A 1 517 ? 21.830  20.846  -22.661 1.00 57.19 517 A 1 
ATOM 4092 N NZ  . LYS A 1 517 ? 22.525  19.782  -23.423 1.00 47.63 517 A 1 
ATOM 4093 N N   . ASP A 1 518 ? 15.847  24.005  -23.494 1.00 87.25 518 A 1 
ATOM 4094 C CA  . ASP A 1 518 ? 14.527  24.278  -24.079 1.00 88.49 518 A 1 
ATOM 4095 C C   . ASP A 1 518 ? 13.482  23.181  -23.808 1.00 88.51 518 A 1 
ATOM 4096 O O   . ASP A 1 518 ? 12.374  23.455  -23.354 1.00 86.27 518 A 1 
ATOM 4097 C CB  . ASP A 1 518 ? 14.656  24.453  -25.604 1.00 87.43 518 A 1 
ATOM 4098 C CG  . ASP A 1 518 ? 15.640  25.534  -26.053 1.00 82.15 518 A 1 
ATOM 4099 O OD1 . ASP A 1 518 ? 16.188  26.237  -25.177 1.00 74.75 518 A 1 
ATOM 4100 O OD2 . ASP A 1 518 ? 15.915  25.564  -27.265 1.00 75.26 518 A 1 
ATOM 4101 N N   . LYS A 1 519 ? 13.839  21.907  -24.028 1.00 88.28 519 A 1 
ATOM 4102 C CA  . LYS A 1 519 ? 12.930  20.772  -23.821 1.00 87.83 519 A 1 
ATOM 4103 C C   . LYS A 1 519 ? 12.494  20.634  -22.356 1.00 88.79 519 A 1 
ATOM 4104 O O   . LYS A 1 519 ? 11.318  20.402  -22.096 1.00 87.20 519 A 1 
ATOM 4105 C CB  . LYS A 1 519 ? 13.587  19.490  -24.351 1.00 86.27 519 A 1 
ATOM 4106 C CG  . LYS A 1 519 ? 12.614  18.301  -24.333 1.00 78.02 519 A 1 
ATOM 4107 C CD  . LYS A 1 519 ? 13.275  17.039  -24.899 1.00 72.59 519 A 1 
ATOM 4108 C CE  . LYS A 1 519 ? 12.290  15.870  -24.842 1.00 62.88 519 A 1 
ATOM 4109 N NZ  . LYS A 1 519 ? 12.914  14.599  -25.300 1.00 54.66 519 A 1 
ATOM 4110 N N   . LYS A 1 520 ? 13.418  20.758  -21.400 1.00 88.45 520 A 1 
ATOM 4111 C CA  . LYS A 1 520 ? 13.132  20.620  -19.956 1.00 88.05 520 A 1 
ATOM 4112 C C   . LYS A 1 520 ? 12.295  21.799  -19.451 1.00 89.69 520 A 1 
ATOM 4113 O O   . LYS A 1 520 ? 11.327  21.587  -18.732 1.00 89.02 520 A 1 
ATOM 4114 C CB  . LYS A 1 520 ? 14.459  20.442  -19.189 1.00 86.14 520 A 1 
ATOM 4115 C CG  . LYS A 1 520 ? 14.315  20.039  -17.709 1.00 79.44 520 A 1 
ATOM 4116 C CD  . LYS A 1 520 ? 15.705  19.811  -17.067 1.00 76.44 520 A 1 
ATOM 4117 C CE  . LYS A 1 520 ? 15.670  19.411  -15.584 1.00 68.42 520 A 1 
ATOM 4118 N NZ  . LYS A 1 520 ? 17.048  19.227  -15.020 1.00 62.21 520 A 1 
ATOM 4119 N N   . ALA A 1 521 ? 12.620  23.014  -19.896 1.00 90.51 521 A 1 
ATOM 4120 C CA  . ALA A 1 521 ? 11.874  24.227  -19.573 1.00 91.50 521 A 1 
ATOM 4121 C C   . ALA A 1 521 ? 10.435  24.188  -20.120 1.00 92.24 521 A 1 
ATOM 4122 O O   . ALA A 1 521 ? 9.492   24.426  -19.366 1.00 91.73 521 A 1 
ATOM 4123 C CB  . ALA A 1 521 ? 12.663  25.430  -20.102 1.00 91.47 521 A 1 
ATOM 4124 N N   . ASN A 1 522 ? 10.248  23.785  -21.380 1.00 92.34 522 A 1 
ATOM 4125 C CA  . ASN A 1 522 ? 8.921   23.628  -21.984 1.00 91.60 522 A 1 
ATOM 4126 C C   . ASN A 1 522 ? 8.078   22.565  -21.268 1.00 91.66 522 A 1 
ATOM 4127 O O   . ASN A 1 522 ? 6.934   22.836  -20.912 1.00 90.77 522 A 1 
ATOM 4128 C CB  . ASN A 1 522 ? 9.065   23.288  -23.477 1.00 90.86 522 A 1 
ATOM 4129 C CG  . ASN A 1 522 ? 9.374   24.511  -24.320 1.00 85.06 522 A 1 
ATOM 4130 O OD1 . ASN A 1 522 ? 8.847   25.587  -24.112 1.00 77.55 522 A 1 
ATOM 4131 N ND2 . ASN A 1 522 ? 10.216  24.391  -25.312 1.00 76.55 522 A 1 
ATOM 4132 N N   . ASN A 1 523 ? 8.648   21.386  -20.991 1.00 90.14 523 A 1 
ATOM 4133 C CA  . ASN A 1 523 ? 7.934   20.321  -20.278 1.00 89.39 523 A 1 
ATOM 4134 C C   . ASN A 1 523 ? 7.472   20.777  -18.883 1.00 91.08 523 A 1 
ATOM 4135 O O   . ASN A 1 523 ? 6.376   20.431  -18.448 1.00 90.59 523 A 1 
ATOM 4136 C CB  . ASN A 1 523 ? 8.856   19.102  -20.136 1.00 87.79 523 A 1 
ATOM 4137 C CG  . ASN A 1 523 ? 9.129   18.329  -21.416 1.00 83.51 523 A 1 
ATOM 4138 O OD1 . ASN A 1 523 ? 8.658   18.582  -22.507 1.00 77.79 523 A 1 
ATOM 4139 N ND2 . ASN A 1 523 ? 9.928   17.291  -21.312 1.00 75.81 523 A 1 
ATOM 4140 N N   . LEU A 1 524 ? 8.299   21.552  -18.171 1.00 91.51 524 A 1 
ATOM 4141 C CA  . LEU A 1 524 ? 7.943   22.068  -16.850 1.00 92.77 524 A 1 
ATOM 4142 C C   . LEU A 1 524 ? 6.851   23.145  -16.934 1.00 93.92 524 A 1 
ATOM 4143 O O   . LEU A 1 524 ? 5.900   23.110  -16.155 1.00 93.62 524 A 1 
ATOM 4144 C CB  . LEU A 1 524 ? 9.221   22.568  -16.151 1.00 92.39 524 A 1 
ATOM 4145 C CG  . LEU A 1 524 ? 8.978   23.071  -14.717 1.00 89.33 524 A 1 
ATOM 4146 C CD1 . LEU A 1 524 ? 8.339   22.014  -13.822 1.00 81.58 524 A 1 
ATOM 4147 C CD2 . LEU A 1 524 ? 10.310  23.466  -14.086 1.00 82.05 524 A 1 
ATOM 4148 N N   . ALA A 1 525 ? 6.939   24.064  -17.900 1.00 93.46 525 A 1 
ATOM 4149 C CA  . ALA A 1 525 ? 5.906   25.069  -18.146 1.00 93.48 525 A 1 
ATOM 4150 C C   . ALA A 1 525 ? 4.552   24.424  -18.509 1.00 94.21 525 A 1 
ATOM 4151 O O   . ALA A 1 525 ? 3.508   24.828  -17.988 1.00 93.68 525 A 1 
ATOM 4152 C CB  . ALA A 1 525 ? 6.402   26.013  -19.248 1.00 92.82 525 A 1 
ATOM 4153 N N   . GLU A 1 526 ? 4.570   23.376  -19.332 1.00 93.16 526 A 1 
ATOM 4154 C CA  . GLU A 1 526 ? 3.379   22.584  -19.662 1.00 92.90 526 A 1 
ATOM 4155 C C   . GLU A 1 526 ? 2.810   21.881  -18.421 1.00 93.58 526 A 1 
ATOM 4156 O O   . GLU A 1 526 ? 1.615   21.991  -18.147 1.00 92.95 526 A 1 
ATOM 4157 C CB  . GLU A 1 526 ? 3.731   21.587  -20.780 1.00 92.08 526 A 1 
ATOM 4158 C CG  . GLU A 1 526 ? 2.495   20.826  -21.292 1.00 81.16 526 A 1 
ATOM 4159 C CD  . GLU A 1 526 ? 2.796   19.892  -22.479 1.00 76.28 526 A 1 
ATOM 4160 O OE1 . GLU A 1 526 ? 1.812   19.400  -23.080 1.00 66.09 526 A 1 
ATOM 4161 O OE2 . GLU A 1 526 ? 3.988   19.665  -22.789 1.00 66.64 526 A 1 
ATOM 4162 N N   . ALA A 1 527 ? 3.652   21.244  -17.600 1.00 93.54 527 A 1 
ATOM 4163 C CA  . ALA A 1 527 ? 3.221   20.597  -16.359 1.00 93.43 527 A 1 
ATOM 4164 C C   . ALA A 1 527 ? 2.567   21.588  -15.376 1.00 94.62 527 A 1 
ATOM 4165 O O   . ALA A 1 527 ? 1.547   21.267  -14.758 1.00 94.33 527 A 1 
ATOM 4166 C CB  . ALA A 1 527 ? 4.424   19.884  -15.731 1.00 92.80 527 A 1 
ATOM 4167 N N   . ILE A 1 528 ? 3.103   22.810  -15.258 1.00 95.63 528 A 1 
ATOM 4168 C CA  . ILE A 1 528 ? 2.497   23.892  -14.463 1.00 96.10 528 A 1 
ATOM 4169 C C   . ILE A 1 528 ? 1.132   24.282  -15.039 1.00 96.44 528 A 1 
ATOM 4170 O O   . ILE A 1 528 ? 0.163   24.403  -14.286 1.00 95.99 528 A 1 
ATOM 4171 C CB  . ILE A 1 528 ? 3.452   25.105  -14.368 1.00 96.07 528 A 1 
ATOM 4172 C CG1 . ILE A 1 528 ? 4.673   24.746  -13.491 1.00 94.66 528 A 1 
ATOM 4173 C CG2 . ILE A 1 528 ? 2.739   26.339  -13.778 1.00 94.15 528 A 1 
ATOM 4174 C CD1 . ILE A 1 528 ? 5.815   25.758  -13.580 1.00 91.25 528 A 1 
ATOM 4175 N N   . SER A 1 529 ? 1.021   24.438  -16.354 1.00 95.87 529 A 1 
ATOM 4176 C CA  . SER A 1 529 ? -0.251  24.762  -17.014 1.00 95.54 529 A 1 
ATOM 4177 C C   . SER A 1 529 ? -1.311  23.673  -16.791 1.00 95.80 529 A 1 
ATOM 4178 O O   . SER A 1 529 ? -2.439  23.981  -16.404 1.00 95.02 529 A 1 
ATOM 4179 C CB  . SER A 1 529 ? -0.016  24.981  -18.512 1.00 94.69 529 A 1 
ATOM 4180 O OG  . SER A 1 529 ? -1.189  25.484  -19.118 1.00 81.61 529 A 1 
ATOM 4181 N N   . GLU A 1 530 ? -0.950  22.396  -16.957 1.00 94.52 530 A 1 
ATOM 4182 C CA  . GLU A 1 530 ? -1.856  21.260  -16.729 1.00 94.01 530 A 1 
ATOM 4183 C C   . GLU A 1 530 ? -2.273  21.123  -15.260 1.00 94.45 530 A 1 
ATOM 4184 O O   . GLU A 1 530 ? -3.412  20.752  -14.967 1.00 93.49 530 A 1 
ATOM 4185 C CB  . GLU A 1 530 ? -1.207  19.958  -17.226 1.00 93.15 530 A 1 
ATOM 4186 C CG  . GLU A 1 530 ? -1.150  19.858  -18.767 1.00 85.71 530 A 1 
ATOM 4187 C CD  . GLU A 1 530 ? -2.544  20.010  -19.403 1.00 79.48 530 A 1 
ATOM 4188 O OE1 . GLU A 1 530 ? -2.734  20.880  -20.281 1.00 68.50 530 A 1 
ATOM 4189 O OE2 . GLU A 1 530 ? -3.512  19.351  -18.954 1.00 67.87 530 A 1 
ATOM 4190 N N   . SER A 1 531 ? -1.399  21.490  -14.319 1.00 95.52 531 A 1 
ATOM 4191 C CA  . SER A 1 531 ? -1.728  21.450  -12.890 1.00 95.84 531 A 1 
ATOM 4192 C C   . SER A 1 531 ? -2.883  22.387  -12.510 1.00 96.02 531 A 1 
ATOM 4193 O O   . SER A 1 531 ? -3.631  22.080  -11.581 1.00 95.56 531 A 1 
ATOM 4194 C CB  . SER A 1 531 ? -0.489  21.733  -12.041 1.00 95.70 531 A 1 
ATOM 4195 O OG  . SER A 1 531 ? -0.226  23.114  -11.937 1.00 91.05 531 A 1 
ATOM 4196 N N   . LYS A 1 532 ? -3.112  23.472  -13.271 1.00 96.64 532 A 1 
ATOM 4197 C CA  . LYS A 1 532 ? -4.244  24.392  -13.049 1.00 96.79 532 A 1 
ATOM 4198 C C   . LYS A 1 532 ? -5.604  23.705  -13.194 1.00 96.89 532 A 1 
ATOM 4199 O O   . LYS A 1 532 ? -6.575  24.151  -12.594 1.00 95.97 532 A 1 
ATOM 4200 C CB  . LYS A 1 532 ? -4.170  25.587  -14.015 1.00 96.36 532 A 1 
ATOM 4201 C CG  . LYS A 1 532 ? -2.906  26.429  -13.816 1.00 95.61 532 A 1 
ATOM 4202 C CD  . LYS A 1 532 ? -2.930  27.680  -14.700 1.00 94.11 532 A 1 
ATOM 4203 C CE  . LYS A 1 532 ? -1.635  28.468  -14.492 1.00 90.16 532 A 1 
ATOM 4204 N NZ  . LYS A 1 532 ? -1.703  29.831  -15.067 1.00 85.47 532 A 1 
ATOM 4205 N N   . LYS A 1 533 ? -5.673  22.625  -13.966 1.00 96.39 533 A 1 
ATOM 4206 C CA  . LYS A 1 533 ? -6.906  21.868  -14.250 1.00 95.81 533 A 1 
ATOM 4207 C C   . LYS A 1 533 ? -7.208  20.789  -13.204 1.00 95.84 533 A 1 
ATOM 4208 O O   . LYS A 1 533 ? -8.239  20.126  -13.308 1.00 94.35 533 A 1 
ATOM 4209 C CB  . LYS A 1 533 ? -6.808  21.232  -15.646 1.00 94.85 533 A 1 
ATOM 4210 C CG  . LYS A 1 533 ? -6.551  22.238  -16.780 1.00 92.26 533 A 1 
ATOM 4211 C CD  . LYS A 1 533 ? -6.329  21.467  -18.088 1.00 88.06 533 A 1 
ATOM 4212 C CE  . LYS A 1 533 ? -5.855  22.383  -19.217 1.00 81.44 533 A 1 
ATOM 4213 N NZ  . LYS A 1 533 ? -5.300  21.587  -20.338 1.00 72.64 533 A 1 
ATOM 4214 N N   . LYS A 1 534 ? -6.316  20.567  -12.223 1.00 95.98 534 A 1 
ATOM 4215 C CA  . LYS A 1 534 ? -6.513  19.534  -11.191 1.00 95.56 534 A 1 
ATOM 4216 C C   . LYS A 1 534 ? -7.784  19.821  -10.375 1.00 96.15 534 A 1 
ATOM 4217 O O   . LYS A 1 534 ? -8.143  20.984  -10.206 1.00 95.43 534 A 1 
ATOM 4218 C CB  . LYS A 1 534 ? -5.276  19.417  -10.286 1.00 94.80 534 A 1 
ATOM 4219 C CG  . LYS A 1 534 ? -3.993  18.961  -11.007 1.00 92.96 534 A 1 
ATOM 4220 C CD  . LYS A 1 534 ? -4.034  17.549  -11.597 1.00 89.18 534 A 1 
ATOM 4221 C CE  . LYS A 1 534 ? -2.661  17.268  -12.222 1.00 85.16 534 A 1 
ATOM 4222 N NZ  . LYS A 1 534 ? -2.510  15.907  -12.767 1.00 77.33 534 A 1 
ATOM 4223 N N   . PRO A 1 535 ? -8.477  18.781  -9.880  1.00 95.74 535 A 1 
ATOM 4224 C CA  . PRO A 1 535 ? -9.710  18.955  -9.114  1.00 95.56 535 A 1 
ATOM 4225 C C   . PRO A 1 535 ? -9.451  19.583  -7.740  1.00 96.24 535 A 1 
ATOM 4226 O O   . PRO A 1 535 ? -8.336  19.523  -7.217  1.00 95.90 535 A 1 
ATOM 4227 C CB  . PRO A 1 535 ? -10.302 17.548  -9.007  1.00 94.00 535 A 1 
ATOM 4228 C CG  . PRO A 1 535 ? -9.072  16.645  -9.042  1.00 91.81 535 A 1 
ATOM 4229 C CD  . PRO A 1 535 ? -8.158  17.371  -10.017 1.00 94.26 535 A 1 
ATOM 4230 N N   . LEU A 1 536 ? -10.502 20.132  -7.121  1.00 96.07 536 A 1 
ATOM 4231 C CA  . LEU A 1 536 ? -10.444 20.756  -5.794  1.00 96.55 536 A 1 
ATOM 4232 C C   . LEU A 1 536 ? -9.847  19.822  -4.730  1.00 96.58 536 A 1 
ATOM 4233 O O   . LEU A 1 536 ? -9.075  20.275  -3.890  1.00 96.04 536 A 1 
ATOM 4234 C CB  . LEU A 1 536 ? -11.862 21.206  -5.400  1.00 96.53 536 A 1 
ATOM 4235 C CG  . LEU A 1 536 ? -11.974 21.821  -3.995  1.00 95.94 536 A 1 
ATOM 4236 C CD1 . LEU A 1 536 ? -11.146 23.101  -3.852  1.00 90.82 536 A 1 
ATOM 4237 C CD2 . LEU A 1 536 ? -13.431 22.154  -3.683  1.00 91.21 536 A 1 
ATOM 4238 N N   . SER A 1 537 ? -10.139 18.529  -4.789  1.00 95.92 537 A 1 
ATOM 4239 C CA  . SER A 1 537 ? -9.555  17.511  -3.901  1.00 94.85 537 A 1 
ATOM 4240 C C   . SER A 1 537 ? -8.023  17.549  -3.886  1.00 94.99 537 A 1 
ATOM 4241 O O   . SER A 1 537 ? -7.405  17.501  -2.818  1.00 94.58 537 A 1 
ATOM 4242 C CB  . SER A 1 537 ? -10.029 16.121  -4.330  1.00 93.30 537 A 1 
ATOM 4243 O OG  . SER A 1 537 ? -9.882  15.917  -5.721  1.00 87.38 537 A 1 
ATOM 4244 N N   . ARG A 1 538 ? -7.397  17.706  -5.054  1.00 95.31 538 A 1 
ATOM 4245 C CA  . ARG A 1 538 ? -5.937  17.817  -5.192  1.00 95.23 538 A 1 
ATOM 4246 C C   . ARG A 1 538 ? -5.417  19.125  -4.597  1.00 95.99 538 A 1 
ATOM 4247 O O   . ARG A 1 538 ? -4.396  19.101  -3.914  1.00 95.02 538 A 1 
ATOM 4248 C CB  . ARG A 1 538 ? -5.522  17.695  -6.662  1.00 94.06 538 A 1 
ATOM 4249 C CG  . ARG A 1 538 ? -5.804  16.313  -7.277  1.00 89.79 538 A 1 
ATOM 4250 C CD  . ARG A 1 538 ? -4.873  15.254  -6.689  1.00 84.81 538 A 1 
ATOM 4251 N NE  . ARG A 1 538 ? -5.096  13.926  -7.291  1.00 79.39 538 A 1 
ATOM 4252 C CZ  . ARG A 1 538 ? -4.197  12.959  -7.364  1.00 72.89 538 A 1 
ATOM 4253 N NH1 . ARG A 1 538 ? -2.971  13.124  -6.982  1.00 65.41 538 A 1 
ATOM 4254 N NH2 . ARG A 1 538 ? -4.514  11.781  -7.807  1.00 65.83 538 A 1 
ATOM 4255 N N   . LEU A 1 539 ? -6.130  20.233  -4.803  1.00 95.70 539 A 1 
ATOM 4256 C CA  . LEU A 1 539 ? -5.773  21.526  -4.217  1.00 96.10 539 A 1 
ATOM 4257 C C   . LEU A 1 539 ? -5.863  21.494  -2.685  1.00 96.26 539 A 1 
ATOM 4258 O O   . LEU A 1 539 ? -4.915  21.901  -2.021  1.00 95.66 539 A 1 
ATOM 4259 C CB  . LEU A 1 539 ? -6.657  22.623  -4.829  1.00 96.32 539 A 1 
ATOM 4260 C CG  . LEU A 1 539 ? -6.392  24.023  -4.247  1.00 95.42 539 A 1 
ATOM 4261 C CD1 . LEU A 1 539 ? -4.969  24.509  -4.521  1.00 90.63 539 A 1 
ATOM 4262 C CD2 . LEU A 1 539 ? -7.367  25.024  -4.859  1.00 90.77 539 A 1 
ATOM 4263 N N   . LEU A 1 540 ? -6.948  20.962  -2.116  1.00 96.12 540 A 1 
ATOM 4264 C CA  . LEU A 1 540 ? -7.120  20.837  -0.661  1.00 95.49 540 A 1 
ATOM 4265 C C   . LEU A 1 540 ? -6.012  19.990  -0.027  1.00 94.51 540 A 1 
ATOM 4266 O O   . LEU A 1 540 ? -5.501  20.334  1.035   1.00 93.30 540 A 1 
ATOM 4267 C CB  . LEU A 1 540 ? -8.492  20.218  -0.340  1.00 95.57 540 A 1 
ATOM 4268 C CG  . LEU A 1 540 ? -9.705  21.124  -0.597  1.00 94.60 540 A 1 
ATOM 4269 C CD1 . LEU A 1 540 ? -10.980 20.343  -0.273  1.00 89.47 540 A 1 
ATOM 4270 C CD2 . LEU A 1 540 ? -9.688  22.386  0.263   1.00 90.18 540 A 1 
ATOM 4271 N N   . PHE A 1 541 ? -5.591  18.919  -0.696  1.00 94.92 541 A 1 
ATOM 4272 C CA  . PHE A 1 541 ? -4.439  18.139  -0.249  1.00 93.55 541 A 1 
ATOM 4273 C C   . PHE A 1 541 ? -3.127  18.930  -0.381  1.00 93.32 541 A 1 
ATOM 4274 O O   . PHE A 1 541 ? -2.297  18.919  0.530   1.00 91.88 541 A 1 
ATOM 4275 C CB  . PHE A 1 541 ? -4.392  16.823  -1.028  1.00 92.13 541 A 1 
ATOM 4276 C CG  . PHE A 1 541 ? -3.256  15.918  -0.593  1.00 90.36 541 A 1 
ATOM 4277 C CD1 . PHE A 1 541 ? -2.244  15.563  -1.503  1.00 82.15 541 A 1 
ATOM 4278 C CD2 . PHE A 1 541 ? -3.204  15.446  0.729   1.00 81.24 541 A 1 
ATOM 4279 C CE1 . PHE A 1 541 ? -1.192  14.730  -1.096  1.00 80.40 541 A 1 
ATOM 4280 C CE2 . PHE A 1 541 ? -2.143  14.619  1.139   1.00 79.66 541 A 1 
ATOM 4281 C CZ  . PHE A 1 541 ? -1.139  14.258  0.227   1.00 86.09 541 A 1 
ATOM 4282 N N   . ALA A 1 542 ? -2.951  19.661  -1.487  1.00 94.07 542 A 1 
ATOM 4283 C CA  . ALA A 1 542 ? -1.737  20.409  -1.797  1.00 93.78 542 A 1 
ATOM 4284 C C   . ALA A 1 542 ? -1.467  21.571  -0.831  1.00 93.06 542 A 1 
ATOM 4285 O O   . ALA A 1 542 ? -0.312  21.808  -0.481  1.00 91.74 542 A 1 
ATOM 4286 C CB  . ALA A 1 542 ? -1.829  20.907  -3.241  1.00 94.33 542 A 1 
ATOM 4287 N N   . VAL A 1 543 ? -2.506  22.262  -0.344  1.00 93.06 543 A 1 
ATOM 4288 C CA  . VAL A 1 543 ? -2.361  23.359  0.639   1.00 91.33 543 A 1 
ATOM 4289 C C   . VAL A 1 543 ? -2.001  22.866  2.043   1.00 89.12 543 A 1 
ATOM 4290 O O   . VAL A 1 543 ? -1.674  23.668  2.909   1.00 85.83 543 A 1 
ATOM 4291 C CB  . VAL A 1 543 ? -3.576  24.301  0.670   1.00 91.61 543 A 1 
ATOM 4292 C CG1 . VAL A 1 543 ? -3.799  24.969  -0.691  1.00 86.62 543 A 1 
ATOM 4293 C CG2 . VAL A 1 543 ? -4.860  23.606  1.123   1.00 85.91 543 A 1 
ATOM 4294 N N   . GLY A 1 544 ? -1.985  21.553  2.273   1.00 89.38 544 A 1 
ATOM 4295 C CA  . GLY A 1 544 ? -1.319  20.943  3.420   1.00 86.93 544 A 1 
ATOM 4296 C C   . GLY A 1 544 ? -1.957  21.228  4.782   1.00 87.04 544 A 1 
ATOM 4297 O O   . GLY A 1 544 ? -1.229  21.421  5.756   1.00 84.03 544 A 1 
ATOM 4298 N N   . ILE A 1 545 ? -3.285  21.217  4.863   1.00 89.90 545 A 1 
ATOM 4299 C CA  . ILE A 1 545 ? -4.055  21.438  6.095   1.00 89.96 545 A 1 
ATOM 4300 C C   . ILE A 1 545 ? -3.681  20.375  7.142   1.00 88.48 545 A 1 
ATOM 4301 O O   . ILE A 1 545 ? -3.583  19.182  6.840   1.00 85.89 545 A 1 
ATOM 4302 C CB  . ILE A 1 545 ? -5.571  21.439  5.799   1.00 90.72 545 A 1 
ATOM 4303 C CG1 . ILE A 1 545 ? -5.925  22.391  4.627   1.00 89.84 545 A 1 
ATOM 4304 C CG2 . ILE A 1 545 ? -6.352  21.828  7.070   1.00 88.57 545 A 1 
ATOM 4305 C CD1 . ILE A 1 545 ? -7.370  22.294  4.142   1.00 87.06 545 A 1 
ATOM 4306 N N   . ARG A 1 546 ? -3.464  20.799  8.396   1.00 86.18 546 A 1 
ATOM 4307 C CA  . ARG A 1 546 ? -3.102  19.904  9.507   1.00 84.90 546 A 1 
ATOM 4308 C C   . ARG A 1 546 ? -4.175  18.820  9.668   1.00 85.49 546 A 1 
ATOM 4309 O O   . ARG A 1 546 ? -5.366  19.108  9.623   1.00 82.46 546 A 1 
ATOM 4310 C CB  . ARG A 1 546 ? -2.871  20.733  10.796  1.00 82.02 546 A 1 
ATOM 4311 C CG  . ARG A 1 546 ? -2.257  19.937  11.968  1.00 73.51 546 A 1 
ATOM 4312 C CD  . ARG A 1 546 ? -2.032  20.823  13.216  1.00 69.61 546 A 1 
ATOM 4313 N NE  . ARG A 1 546 ? -1.534  20.053  14.388  1.00 61.68 546 A 1 
ATOM 4314 C CZ  . ARG A 1 546 ? -1.066  20.548  15.545  1.00 55.08 546 A 1 
ATOM 4315 N NH1 . ARG A 1 546 ? -0.992  21.817  15.801  1.00 51.24 546 A 1 
ATOM 4316 N NH2 . ARG A 1 546 ? -0.652  19.762  16.497  1.00 48.61 546 A 1 
ATOM 4317 N N   . HIS A 1 547 ? -3.748  17.566  9.849   1.00 83.54 547 A 1 
ATOM 4318 C CA  . HIS A 1 547 ? -4.618  16.384  9.974   1.00 83.55 547 A 1 
ATOM 4319 C C   . HIS A 1 547 ? -5.485  16.033  8.746   1.00 85.42 547 A 1 
ATOM 4320 O O   . HIS A 1 547 ? -6.186  15.024  8.778   1.00 83.53 547 A 1 
ATOM 4321 C CB  . HIS A 1 547 ? -5.445  16.454  11.274  1.00 81.85 547 A 1 
ATOM 4322 C CG  . HIS A 1 547 ? -4.613  16.752  12.498  1.00 79.63 547 A 1 
ATOM 4323 N ND1 . HIS A 1 547 ? -3.659  15.927  13.040  1.00 71.62 547 A 1 
ATOM 4324 C CD2 . HIS A 1 547 ? -4.644  17.890  13.252  1.00 71.05 547 A 1 
ATOM 4325 C CE1 . HIS A 1 547 ? -3.133  16.553  14.107  1.00 71.46 547 A 1 
ATOM 4326 N NE2 . HIS A 1 547 ? -3.694  17.758  14.270  1.00 71.94 547 A 1 
ATOM 4327 N N   . VAL A 1 548 ? -5.402  16.778  7.639   1.00 86.99 548 A 1 
ATOM 4328 C CA  . VAL A 1 548 ? -6.143  16.516  6.397   1.00 88.14 548 A 1 
ATOM 4329 C C   . VAL A 1 548 ? -5.239  15.803  5.390   1.00 87.25 548 A 1 
ATOM 4330 O O   . VAL A 1 548 ? -4.320  16.389  4.813   1.00 84.62 548 A 1 
ATOM 4331 C CB  . VAL A 1 548 ? -6.759  17.809  5.835   1.00 89.29 548 A 1 
ATOM 4332 C CG1 . VAL A 1 548 ? -7.618  17.527  4.603   1.00 85.04 548 A 1 
ATOM 4333 C CG2 . VAL A 1 548 ? -7.654  18.503  6.866   1.00 84.64 548 A 1 
ATOM 4334 N N   . GLY A 1 549 ? -5.483  14.506  5.184   1.00 86.53 549 A 1 
ATOM 4335 C CA  . GLY A 1 549 ? -4.821  13.691  4.163   1.00 85.61 549 A 1 
ATOM 4336 C C   . GLY A 1 549 ? -5.567  13.684  2.823   1.00 87.48 549 A 1 
ATOM 4337 O O   . GLY A 1 549 ? -6.649  14.256  2.694   1.00 86.96 549 A 1 
ATOM 4338 N N   . GLU A 1 550 ? -5.008  12.980  1.827   1.00 84.33 550 A 1 
ATOM 4339 C CA  . GLU A 1 550 ? -5.565  12.850  0.468   1.00 85.55 550 A 1 
ATOM 4340 C C   . GLU A 1 550 ? -7.033  12.396  0.483   1.00 87.08 550 A 1 
ATOM 4341 O O   . GLU A 1 550 ? -7.904  13.077  -0.056  1.00 86.39 550 A 1 
ATOM 4342 C CB  . GLU A 1 550 ? -4.664  11.879  -0.325  1.00 83.30 550 A 1 
ATOM 4343 C CG  . GLU A 1 550 ? -5.053  11.695  -1.806  1.00 76.02 550 A 1 
ATOM 4344 C CD  . GLU A 1 550 ? -4.020  10.856  -2.598  1.00 74.73 550 A 1 
ATOM 4345 O OE1 . GLU A 1 550 ? -4.073  10.861  -3.855  1.00 65.65 550 A 1 
ATOM 4346 O OE2 . GLU A 1 550 ? -3.125  10.246  -1.971  1.00 66.19 550 A 1 
ATOM 4347 N N   . LYS A 1 551 ? -7.345  11.321  1.214   1.00 82.43 551 A 1 
ATOM 4348 C CA  . LYS A 1 551 ? -8.713  10.787  1.320   1.00 82.63 551 A 1 
ATOM 4349 C C   . LYS A 1 551 ? -9.694  11.777  1.958   1.00 86.48 551 A 1 
ATOM 4350 O O   . LYS A 1 551 ? -10.827 11.898  1.504   1.00 85.37 551 A 1 
ATOM 4351 C CB  . LYS A 1 551 ? -8.667  9.457   2.085   1.00 77.78 551 A 1 
ATOM 4352 C CG  . LYS A 1 551 ? -10.029 8.759   2.089   1.00 67.62 551 A 1 
ATOM 4353 C CD  . LYS A 1 551 ? -9.934  7.376   2.738   1.00 60.60 551 A 1 
ATOM 4354 C CE  . LYS A 1 551 ? -11.303 6.696   2.684   1.00 52.31 551 A 1 
ATOM 4355 N NZ  . LYS A 1 551 ? -11.249 5.316   3.227   1.00 45.66 551 A 1 
ATOM 4356 N N   . ALA A 1 552 ? -9.287  12.483  3.008   1.00 87.05 552 A 1 
ATOM 4357 C CA  . ALA A 1 552 ? -10.126 13.504  3.637   1.00 88.74 552 A 1 
ATOM 4358 C C   . ALA A 1 552 ? -10.379 14.673  2.672   1.00 90.79 552 A 1 
ATOM 4359 O O   . ALA A 1 552 ? -11.510 15.129  2.552   1.00 90.41 552 A 1 
ATOM 4360 C CB  . ALA A 1 552 ? -9.470  13.963  4.942   1.00 88.13 552 A 1 
ATOM 4361 N N   . SER A 1 553 ? -9.353  15.097  1.928   1.00 91.75 553 A 1 
ATOM 4362 C CA  . SER A 1 553 ? -9.465  16.135  0.898   1.00 92.54 553 A 1 
ATOM 4363 C C   . SER A 1 553 ? -10.458 15.755  -0.206  1.00 92.46 553 A 1 
ATOM 4364 O O   . SER A 1 553 ? -11.271 16.586  -0.596  1.00 91.96 553 A 1 
ATOM 4365 C CB  . SER A 1 553 ? -8.096  16.422  0.277   1.00 92.96 553 A 1 
ATOM 4366 O OG  . SER A 1 553 ? -7.180  16.834  1.272   1.00 86.10 553 A 1 
ATOM 4367 N N   . GLU A 1 554 ? -10.453 14.497  -0.667  1.00 90.99 554 A 1 
ATOM 4368 C CA  . GLU A 1 554 ? -11.430 13.993  -1.643  1.00 89.20 554 A 1 
ATOM 4369 C C   . GLU A 1 554 ? -12.866 14.030  -1.105  1.00 89.64 554 A 1 
ATOM 4370 O O   . GLU A 1 554 ? -13.784 14.453  -1.803  1.00 88.55 554 A 1 
ATOM 4371 C CB  . GLU A 1 554 ? -11.118 12.541  -2.026  1.00 87.04 554 A 1 
ATOM 4372 C CG  . GLU A 1 554 ? -9.872  12.377  -2.905  1.00 78.87 554 A 1 
ATOM 4373 C CD  . GLU A 1 554 ? -9.608  10.903  -3.268  1.00 75.22 554 A 1 
ATOM 4374 O OE1 . GLU A 1 554 ? -8.587  10.653  -3.946  1.00 65.36 554 A 1 
ATOM 4375 O OE2 . GLU A 1 554 ? -10.441 10.034  -2.903  1.00 64.55 554 A 1 
ATOM 4376 N N   . ILE A 1 555 ? -13.072 13.596  0.137   1.00 90.25 555 A 1 
ATOM 4377 C CA  . ILE A 1 555 ? -14.393 13.573  0.775   1.00 89.14 555 A 1 
ATOM 4378 C C   . ILE A 1 555 ? -14.934 14.998  0.940   1.00 90.48 555 A 1 
ATOM 4379 O O   . ILE A 1 555 ? -16.087 15.260  0.605   1.00 89.70 555 A 1 
ATOM 4380 C CB  . ILE A 1 555 ? -14.311 12.812  2.116   1.00 87.53 555 A 1 
ATOM 4381 C CG1 . ILE A 1 555 ? -14.037 11.308  1.863   1.00 82.33 555 A 1 
ATOM 4382 C CG2 . ILE A 1 555 ? -15.605 12.967  2.927   1.00 80.79 555 A 1 
ATOM 4383 C CD1 . ILE A 1 555 ? -13.557 10.560  3.113   1.00 74.00 555 A 1 
ATOM 4384 N N   . ILE A 1 556 ? -14.094 15.925  1.411   1.00 91.63 556 A 1 
ATOM 4385 C CA  . ILE A 1 556 ? -14.451 17.338  1.578   1.00 92.68 556 A 1 
ATOM 4386 C C   . ILE A 1 556 ? -14.784 17.962  0.220   1.00 92.97 556 A 1 
ATOM 4387 O O   . ILE A 1 556 ? -15.843 18.566  0.074   1.00 92.46 556 A 1 
ATOM 4388 C CB  . ILE A 1 556 ? -13.309 18.089  2.300   1.00 93.32 556 A 1 
ATOM 4389 C CG1 . ILE A 1 556 ? -13.159 17.580  3.754   1.00 90.57 556 A 1 
ATOM 4390 C CG2 . ILE A 1 556 ? -13.545 19.610  2.326   1.00 90.30 556 A 1 
ATOM 4391 C CD1 . ILE A 1 556 ? -11.778 17.888  4.341   1.00 82.52 556 A 1 
ATOM 4392 N N   . ALA A 1 557 ? -13.933 17.772  -0.789  1.00 93.99 557 A 1 
ATOM 4393 C CA  . ALA A 1 557 ? -14.139 18.339  -2.119  1.00 93.73 557 A 1 
ATOM 4394 C C   . ALA A 1 557 ? -15.436 17.834  -2.771  1.00 92.50 557 A 1 
ATOM 4395 O O   . ALA A 1 557 ? -16.213 18.635  -3.285  1.00 91.41 557 A 1 
ATOM 4396 C CB  . ALA A 1 557 ? -12.915 18.015  -2.975  1.00 94.18 557 A 1 
ATOM 4397 N N   . LYS A 1 558 ? -15.730 16.531  -2.676  1.00 92.54 558 A 1 
ATOM 4398 C CA  . LYS A 1 558 ? -16.989 15.942  -3.167  1.00 90.05 558 A 1 
ATOM 4399 C C   . LYS A 1 558 ? -18.213 16.503  -2.446  1.00 89.93 558 A 1 
ATOM 4400 O O   . LYS A 1 558 ? -19.248 16.716  -3.071  1.00 87.88 558 A 1 
ATOM 4401 C CB  . LYS A 1 558 ? -16.947 14.416  -3.012  1.00 88.16 558 A 1 
ATOM 4402 C CG  . LYS A 1 558 ? -16.050 13.773  -4.078  1.00 80.38 558 A 1 
ATOM 4403 C CD  . LYS A 1 558 ? -15.898 12.268  -3.828  1.00 74.96 558 A 1 
ATOM 4404 C CE  . LYS A 1 558 ? -14.957 11.695  -4.891  1.00 65.88 558 A 1 
ATOM 4405 N NZ  . LYS A 1 558 ? -14.621 10.276  -4.632  1.00 58.78 558 A 1 
ATOM 4406 N N   . ARG A 1 559 ? -18.108 16.749  -1.133  1.00 91.37 559 A 1 
ATOM 4407 C CA  . ARG A 1 559 ? -19.222 17.269  -0.328  1.00 90.96 559 A 1 
ATOM 4408 C C   . ARG A 1 559 ? -19.521 18.734  -0.623  1.00 91.84 559 A 1 
ATOM 4409 O O   . ARG A 1 559 ? -20.687 19.084  -0.783  1.00 90.10 559 A 1 
ATOM 4410 C CB  . ARG A 1 559 ? -18.909 17.042  1.159   1.00 90.08 559 A 1 
ATOM 4411 C CG  . ARG A 1 559 ? -20.002 17.566  2.110   1.00 82.70 559 A 1 
ATOM 4412 C CD  . ARG A 1 559 ? -21.352 16.900  1.848   1.00 77.92 559 A 1 
ATOM 4413 N NE  . ARG A 1 559 ? -22.369 17.352  2.807   1.00 69.57 559 A 1 
ATOM 4414 C CZ  . ARG A 1 559 ? -23.652 17.035  2.775   1.00 62.99 559 A 1 
ATOM 4415 N NH1 . ARG A 1 559 ? -24.146 16.252  1.850   1.00 55.81 559 A 1 
ATOM 4416 N NH2 . ARG A 1 559 ? -24.458 17.510  3.681   1.00 54.87 559 A 1 
ATOM 4417 N N   . PHE A 1 560 ? -18.497 19.578  -0.669  1.00 93.19 560 A 1 
ATOM 4418 C CA  . PHE A 1 560 ? -18.640 21.037  -0.783  1.00 93.55 560 A 1 
ATOM 4419 C C   . PHE A 1 560 ? -18.558 21.544  -2.229  1.00 93.57 560 A 1 
ATOM 4420 O O   . PHE A 1 560 ? -18.973 22.669  -2.501  1.00 91.16 560 A 1 
ATOM 4421 C CB  . PHE A 1 560 ? -17.618 21.707  0.140   1.00 93.90 560 A 1 
ATOM 4422 C CG  . PHE A 1 560 ? -17.911 21.487  1.615   1.00 94.29 560 A 1 
ATOM 4423 C CD1 . PHE A 1 560 ? -18.936 22.218  2.243   1.00 90.34 560 A 1 
ATOM 4424 C CD2 . PHE A 1 560 ? -17.180 20.544  2.354   1.00 91.19 560 A 1 
ATOM 4425 C CE1 . PHE A 1 560 ? -19.227 22.004  3.601   1.00 90.53 560 A 1 
ATOM 4426 C CE2 . PHE A 1 560 ? -17.473 20.326  3.711   1.00 91.00 560 A 1 
ATOM 4427 C CZ  . PHE A 1 560 ? -18.496 21.057  4.336   1.00 92.54 560 A 1 
ATOM 4428 N N   . LYS A 1 561 ? -18.066 20.734  -3.169  1.00 93.05 561 A 1 
ATOM 4429 C CA  . LYS A 1 561 ? -17.959 20.981  -4.625  1.00 93.07 561 A 1 
ATOM 4430 C C   . LYS A 1 561 ? -17.063 22.153  -5.044  1.00 94.76 561 A 1 
ATOM 4431 O O   . LYS A 1 561 ? -16.461 22.088  -6.112  1.00 92.85 561 A 1 
ATOM 4432 C CB  . LYS A 1 561 ? -19.348 21.119  -5.265  1.00 90.86 561 A 1 
ATOM 4433 C CG  . LYS A 1 561 ? -20.272 19.904  -5.063  1.00 87.44 561 A 1 
ATOM 4434 C CD  . LYS A 1 561 ? -21.534 20.089  -5.909  1.00 77.92 561 A 1 
ATOM 4435 C CE  . LYS A 1 561 ? -22.438 18.854  -5.870  1.00 71.01 561 A 1 
ATOM 4436 N NZ  . LYS A 1 561 ? -23.471 18.918  -6.941  1.00 61.08 561 A 1 
ATOM 4437 N N   . ASN A 1 562 ? -16.973 23.212  -4.260  1.00 94.54 562 A 1 
ATOM 4438 C CA  . ASN A 1 562 ? -16.157 24.385  -4.556  1.00 95.41 562 A 1 
ATOM 4439 C C   . ASN A 1 562 ? -15.500 24.950  -3.292  1.00 96.05 562 A 1 
ATOM 4440 O O   . ASN A 1 562 ? -15.969 24.717  -2.176  1.00 94.67 562 A 1 
ATOM 4441 C CB  . ASN A 1 562 ? -17.000 25.432  -5.301  1.00 93.54 562 A 1 
ATOM 4442 C CG  . ASN A 1 562 ? -18.060 26.047  -4.414  1.00 90.75 562 A 1 
ATOM 4443 O OD1 . ASN A 1 562 ? -17.779 26.888  -3.582  1.00 79.40 562 A 1 
ATOM 4444 N ND2 . ASN A 1 562 ? -19.299 25.640  -4.543  1.00 79.86 562 A 1 
ATOM 4445 N N   . ILE A 1 563 ? -14.415 25.706  -3.476  1.00 96.19 563 A 1 
ATOM 4446 C CA  . ILE A 1 563 ? -13.615 26.229  -2.364  1.00 96.53 563 A 1 
ATOM 4447 C C   . ILE A 1 563 ? -14.382 27.245  -1.508  1.00 96.59 563 A 1 
ATOM 4448 O O   . ILE A 1 563 ? -14.185 27.271  -0.299  1.00 95.80 563 A 1 
ATOM 4449 C CB  . ILE A 1 563 ? -12.285 26.804  -2.899  1.00 95.95 563 A 1 
ATOM 4450 C CG1 . ILE A 1 563 ? -11.230 27.058  -1.804  1.00 93.26 563 A 1 
ATOM 4451 C CG2 . ILE A 1 563 ? -12.509 28.112  -3.682  1.00 92.07 563 A 1 
ATOM 4452 C CD1 . ILE A 1 563 ? -10.773 25.792  -1.076  1.00 86.49 563 A 1 
ATOM 4453 N N   . GLU A 1 564 ? -15.288 28.043  -2.086  1.00 95.83 564 A 1 
ATOM 4454 C CA  . GLU A 1 564 ? -16.064 29.045  -1.339  1.00 95.59 564 A 1 
ATOM 4455 C C   . GLU A 1 564 ? -17.001 28.372  -0.329  1.00 95.68 564 A 1 
ATOM 4456 O O   . GLU A 1 564 ? -17.040 28.764  0.833   1.00 94.23 564 A 1 
ATOM 4457 C CB  . GLU A 1 564 ? -16.860 29.950  -2.296  1.00 94.92 564 A 1 
ATOM 4458 C CG  . GLU A 1 564 ? -16.000 30.705  -3.330  1.00 88.77 564 A 1 
ATOM 4459 C CD  . GLU A 1 564 ? -14.973 31.678  -2.726  1.00 87.88 564 A 1 
ATOM 4460 O OE1 . GLU A 1 564 ? -13.998 32.034  -3.431  1.00 77.49 564 A 1 
ATOM 4461 O OE2 . GLU A 1 564 ? -15.136 32.141  -1.585  1.00 79.06 564 A 1 
ATOM 4462 N N   . ALA A 1 565 ? -17.650 27.276  -0.720  1.00 95.58 565 A 1 
ATOM 4463 C CA  . ALA A 1 565 ? -18.470 26.484  0.194   1.00 95.48 565 A 1 
ATOM 4464 C C   . ALA A 1 565 ? -17.652 25.874  1.349   1.00 95.78 565 A 1 
ATOM 4465 O O   . ALA A 1 565 ? -18.181 25.682  2.443   1.00 94.45 565 A 1 
ATOM 4466 C CB  . ALA A 1 565 ? -19.182 25.401  -0.622  1.00 95.31 565 A 1 
ATOM 4467 N N   . VAL A 1 566 ? -16.362 25.574  1.131   1.00 95.58 566 A 1 
ATOM 4468 C CA  . VAL A 1 566 ? -15.465 25.117  2.210   1.00 95.69 566 A 1 
ATOM 4469 C C   . VAL A 1 566 ? -15.139 26.265  3.174   1.00 95.75 566 A 1 
ATOM 4470 O O   . VAL A 1 566 ? -15.112 26.040  4.381   1.00 94.90 566 A 1 
ATOM 4471 C CB  . VAL A 1 566 ? -14.180 24.475  1.656   1.00 95.46 566 A 1 
ATOM 4472 C CG1 . VAL A 1 566 ? -13.285 23.935  2.783   1.00 91.63 566 A 1 
ATOM 4473 C CG2 . VAL A 1 566 ? -14.469 23.279  0.739   1.00 89.82 566 A 1 
ATOM 4474 N N   . PHE A 1 567 ? -14.928 27.489  2.675   1.00 95.46 567 A 1 
ATOM 4475 C CA  . PHE A 1 567 ? -14.713 28.676  3.523   1.00 94.91 567 A 1 
ATOM 4476 C C   . PHE A 1 567 ? -15.940 29.020  4.382   1.00 94.70 567 A 1 
ATOM 4477 O O   . PHE A 1 567 ? -15.792 29.413  5.541   1.00 93.13 567 A 1 
ATOM 4478 C CB  . PHE A 1 567 ? -14.343 29.888  2.651   1.00 94.67 567 A 1 
ATOM 4479 C CG  . PHE A 1 567 ? -12.861 30.040  2.383   1.00 94.74 567 A 1 
ATOM 4480 C CD1 . PHE A 1 567 ? -12.031 30.578  3.383   1.00 90.53 567 A 1 
ATOM 4481 C CD2 . PHE A 1 567 ? -12.315 29.683  1.141   1.00 91.48 567 A 1 
ATOM 4482 C CE1 . PHE A 1 567 ? -10.658 30.748  3.144   1.00 90.73 567 A 1 
ATOM 4483 C CE2 . PHE A 1 567 ? -10.937 29.856  0.902   1.00 91.16 567 A 1 
ATOM 4484 C CZ  . PHE A 1 567 ? -10.107 30.387  1.904   1.00 92.87 567 A 1 
ATOM 4485 N N   . GLU A 1 568 ? -17.136 28.874  3.826   1.00 94.35 568 A 1 
ATOM 4486 C CA  . GLU A 1 568 ? -18.403 29.170  4.510   1.00 94.06 568 A 1 
ATOM 4487 C C   . GLU A 1 568 ? -18.815 28.085  5.519   1.00 93.90 568 A 1 
ATOM 4488 O O   . GLU A 1 568 ? -19.653 28.334  6.386   1.00 91.46 568 A 1 
ATOM 4489 C CB  . GLU A 1 568 ? -19.501 29.374  3.456   1.00 93.65 568 A 1 
ATOM 4490 C CG  . GLU A 1 568 ? -19.291 30.661  2.639   1.00 89.64 568 A 1 
ATOM 4491 C CD  . GLU A 1 568 ? -20.315 30.844  1.501   1.00 85.12 568 A 1 
ATOM 4492 O OE1 . GLU A 1 568 ? -20.208 31.879  0.803   1.00 75.28 568 A 1 
ATOM 4493 O OE2 . GLU A 1 568 ? -21.197 29.971  1.329   1.00 76.24 568 A 1 
ATOM 4494 N N   . ALA A 1 569 ? -18.221 26.889  5.439   1.00 93.72 569 A 1 
ATOM 4495 C CA  . ALA A 1 569 ? -18.583 25.763  6.288   1.00 93.55 569 A 1 
ATOM 4496 C C   . ALA A 1 569 ? -18.238 26.008  7.770   1.00 93.42 569 A 1 
ATOM 4497 O O   . ALA A 1 569 ? -17.160 26.487  8.141   1.00 91.80 569 A 1 
ATOM 4498 C CB  . ALA A 1 569 ? -17.927 24.494  5.748   1.00 93.42 569 A 1 
ATOM 4499 N N   . SER A 1 570 ? -19.168 25.611  8.645   1.00 93.40 570 A 1 
ATOM 4500 C CA  . SER A 1 570 ? -18.948 25.575  10.090  1.00 92.46 570 A 1 
ATOM 4501 C C   . SER A 1 570 ? -18.246 24.280  10.521  1.00 92.22 570 A 1 
ATOM 4502 O O   . SER A 1 570 ? -18.214 23.288  9.792   1.00 91.16 570 A 1 
ATOM 4503 C CB  . SER A 1 570 ? -20.286 25.755  10.813  1.00 92.11 570 A 1 
ATOM 4504 O OG  . SER A 1 570 ? -21.091 24.610  10.652  1.00 88.65 570 A 1 
ATOM 4505 N N   . SER A 1 571 ? -17.720 24.249  11.749  1.00 91.98 571 A 1 
ATOM 4506 C CA  . SER A 1 571 ? -17.170 23.011  12.331  1.00 91.23 571 A 1 
ATOM 4507 C C   . SER A 1 571 ? -18.209 21.875  12.367  1.00 91.39 571 A 1 
ATOM 4508 O O   . SER A 1 571 ? -17.872 20.716  12.119  1.00 89.20 571 A 1 
ATOM 4509 C CB  . SER A 1 571 ? -16.643 23.296  13.738  1.00 89.19 571 A 1 
ATOM 4510 O OG  . SER A 1 571 ? -15.928 22.177  14.227  1.00 76.63 571 A 1 
ATOM 4511 N N   . ASP A 1 572 ? -19.484 22.214  12.607  1.00 91.11 572 A 1 
ATOM 4512 C CA  . ASP A 1 572 ? -20.587 21.250  12.605  1.00 90.71 572 A 1 
ATOM 4513 C C   . ASP A 1 572 ? -20.838 20.674  11.204  1.00 90.61 572 A 1 
ATOM 4514 O O   . ASP A 1 572 ? -21.121 19.484  11.067  1.00 87.83 572 A 1 
ATOM 4515 C CB  . ASP A 1 572 ? -21.867 21.909  13.131  1.00 89.71 572 A 1 
ATOM 4516 C CG  . ASP A 1 572 ? -21.853 22.226  14.627  1.00 84.44 572 A 1 
ATOM 4517 O OD1 . ASP A 1 572 ? -20.964 21.712  15.339  1.00 76.43 572 A 1 
ATOM 4518 O OD2 . ASP A 1 572 ? -22.780 22.951  15.050  1.00 75.97 572 A 1 
ATOM 4519 N N   . ASP A 1 573 ? -20.686 21.471  10.143  1.00 91.33 573 A 1 
ATOM 4520 C CA  . ASP A 1 573 ? -20.840 20.994  8.761   1.00 90.71 573 A 1 
ATOM 4521 C C   . ASP A 1 573 ? -19.755 19.980  8.381   1.00 90.79 573 A 1 
ATOM 4522 O O   . ASP A 1 573 ? -20.049 19.001  7.687   1.00 88.82 573 A 1 
ATOM 4523 C CB  . ASP A 1 573 ? -20.851 22.167  7.775   1.00 90.75 573 A 1 
ATOM 4524 C CG  . ASP A 1 573 ? -22.047 23.083  8.007   1.00 89.36 573 A 1 
ATOM 4525 O OD1 . ASP A 1 573 ? -23.189 22.555  8.062   1.00 84.17 573 A 1 
ATOM 4526 O OD2 . ASP A 1 573 ? -21.803 24.296  8.197   1.00 84.22 573 A 1 
ATOM 4527 N N   . PHE A 1 574 ? -18.532 20.155  8.890   1.00 91.79 574 A 1 
ATOM 4528 C CA  . PHE A 1 574 ? -17.467 19.171  8.722   1.00 91.63 574 A 1 
ATOM 4529 C C   . PHE A 1 574 ? -17.736 17.893  9.527   1.00 90.64 574 A 1 
ATOM 4530 O O   . PHE A 1 574 ? -17.609 16.793  8.988   1.00 88.10 574 A 1 
ATOM 4531 C CB  . PHE A 1 574 ? -16.109 19.787  9.085   1.00 92.09 574 A 1 
ATOM 4532 C CG  . PHE A 1 574 ? -15.647 20.918  8.182   1.00 92.93 574 A 1 
ATOM 4533 C CD1 . PHE A 1 574 ? -15.509 20.713  6.798   1.00 88.84 574 A 1 
ATOM 4534 C CD2 . PHE A 1 574 ? -15.336 22.175  8.731   1.00 89.72 574 A 1 
ATOM 4535 C CE1 . PHE A 1 574 ? -15.077 21.761  5.963   1.00 89.32 574 A 1 
ATOM 4536 C CE2 . PHE A 1 574 ? -14.904 23.223  7.899   1.00 89.30 574 A 1 
ATOM 4537 C CZ  . PHE A 1 574 ? -14.775 23.019  6.514   1.00 92.02 574 A 1 
ATOM 4538 N N   . THR A 1 575 ? -18.161 17.994  10.793  1.00 89.97 575 A 1 
ATOM 4539 C CA  . THR A 1 575 ? -18.410 16.816  11.656  1.00 87.75 575 A 1 
ATOM 4540 C C   . THR A 1 575 ? -19.625 15.981  11.232  1.00 85.63 575 A 1 
ATOM 4541 O O   . THR A 1 575 ? -19.723 14.804  11.600  1.00 82.39 575 A 1 
ATOM 4542 C CB  . THR A 1 575 ? -18.564 17.198  13.134  1.00 87.07 575 A 1 
ATOM 4543 O OG1 . THR A 1 575 ? -19.564 18.162  13.301  1.00 78.84 575 A 1 
ATOM 4544 C CG2 . THR A 1 575 ? -17.277 17.731  13.744  1.00 76.53 575 A 1 
ATOM 4545 N N   . ARG A 1 576 ? -20.539 16.540  10.421  1.00 87.68 576 A 1 
ATOM 4546 C CA  . ARG A 1 576 ? -21.630 15.781  9.778   1.00 85.30 576 A 1 
ATOM 4547 C C   . ARG A 1 576 ? -21.122 14.731  8.787   1.00 84.72 576 A 1 
ATOM 4548 O O   . ARG A 1 576 ? -21.852 13.790  8.481   1.00 80.92 576 A 1 
ATOM 4549 C CB  . ARG A 1 576 ? -22.582 16.754  9.072   1.00 85.00 576 A 1 
ATOM 4550 C CG  . ARG A 1 576 ? -23.510 17.469  10.058  1.00 78.94 576 A 1 
ATOM 4551 C CD  . ARG A 1 576 ? -24.248 18.597  9.333   1.00 76.55 576 A 1 
ATOM 4552 N NE  . ARG A 1 576 ? -25.093 19.379  10.251  1.00 67.94 576 A 1 
ATOM 4553 C CZ  . ARG A 1 576 ? -25.695 20.517  9.963   1.00 59.73 576 A 1 
ATOM 4554 N NH1 . ARG A 1 576 ? -25.648 21.043  8.771   1.00 54.23 576 A 1 
ATOM 4555 N NH2 . ARG A 1 576 ? -26.356 21.158  10.884  1.00 53.18 576 A 1 
ATOM 4556 N N   . ILE A 1 577 ? -19.882 14.868  8.313   1.00 85.87 577 A 1 
ATOM 4557 C CA  . ILE A 1 577 ? -19.234 13.880  7.455   1.00 84.61 577 A 1 
ATOM 4558 C C   . ILE A 1 577 ? -18.714 12.739  8.342   1.00 83.20 577 A 1 
ATOM 4559 O O   . ILE A 1 577 ? -17.897 12.948  9.232   1.00 79.58 577 A 1 
ATOM 4560 C CB  . ILE A 1 577 ? -18.123 14.538  6.611   1.00 85.34 577 A 1 
ATOM 4561 C CG1 . ILE A 1 577 ? -18.656 15.746  5.803   1.00 83.77 577 A 1 
ATOM 4562 C CG2 . ILE A 1 577 ? -17.510 13.482  5.677   1.00 83.00 577 A 1 
ATOM 4563 C CD1 . ILE A 1 577 ? -17.572 16.542  5.071   1.00 79.36 577 A 1 
ATOM 4564 N N   . ASN A 1 578 ? -19.181 11.511  8.107   1.00 82.05 578 A 1 
ATOM 4565 C CA  . ASN A 1 578 ? -18.891 10.358  8.973   1.00 78.83 578 A 1 
ATOM 4566 C C   . ASN A 1 578 ? -17.393 10.053  9.138   1.00 78.08 578 A 1 
ATOM 4567 O O   . ASN A 1 578 ? -16.989 9.499   10.158  1.00 73.16 578 A 1 
ATOM 4568 C CB  . ASN A 1 578 ? -19.600 9.122   8.398   1.00 74.96 578 A 1 
ATOM 4569 C CG  . ASN A 1 578 ? -21.096 9.100   8.642   1.00 67.82 578 A 1 
ATOM 4570 O OD1 . ASN A 1 578 ? -21.599 9.525   9.670   1.00 60.73 578 A 1 
ATOM 4571 N ND2 . ASN A 1 578 ? -21.853 8.539   7.727   1.00 58.16 578 A 1 
ATOM 4572 N N   . GLU A 1 579 ? -16.594 10.371  8.132   1.00 78.83 579 A 1 
ATOM 4573 C CA  . GLU A 1 579 ? -15.155 10.145  8.080   1.00 79.79 579 A 1 
ATOM 4574 C C   . GLU A 1 579 ? -14.340 11.289  8.717   1.00 82.49 579 A 1 
ATOM 4575 O O   . GLU A 1 579 ? -13.121 11.166  8.841   1.00 79.97 579 A 1 
ATOM 4576 C CB  . GLU A 1 579 ? -14.739 9.894   6.615   1.00 77.21 579 A 1 
ATOM 4577 C CG  . GLU A 1 579 ? -15.375 8.646   5.950   1.00 71.21 579 A 1 
ATOM 4578 C CD  . GLU A 1 579 ? -16.807 8.813   5.395   1.00 66.62 579 A 1 
ATOM 4579 O OE1 . GLU A 1 579 ? -17.333 7.829   4.808   1.00 60.29 579 A 1 
ATOM 4580 O OE2 . GLU A 1 579 ? -17.426 9.889   5.567   1.00 58.83 579 A 1 
ATOM 4581 N N   . ILE A 1 580 ? -14.991 12.388  9.140   1.00 83.34 580 A 1 
ATOM 4582 C CA  . ILE A 1 580 ? -14.357 13.566  9.739   1.00 85.38 580 A 1 
ATOM 4583 C C   . ILE A 1 580 ? -14.691 13.628  11.234  1.00 84.93 580 A 1 
ATOM 4584 O O   . ILE A 1 580 ? -15.843 13.778  11.637  1.00 81.47 580 A 1 
ATOM 4585 C CB  . ILE A 1 580 ? -14.735 14.849  8.964   1.00 86.52 580 A 1 
ATOM 4586 C CG1 . ILE A 1 580 ? -14.260 14.717  7.493   1.00 84.47 580 A 1 
ATOM 4587 C CG2 . ILE A 1 580 ? -14.139 16.091  9.641   1.00 82.91 580 A 1 
ATOM 4588 C CD1 . ILE A 1 580 ? -14.438 15.972  6.636   1.00 77.33 580 A 1 
ATOM 4589 N N   . GLY A 1 581 ? -13.666 13.490  12.074  1.00 84.23 581 A 1 
ATOM 4590 C CA  . GLY A 1 581 ? -13.773 13.671  13.523  1.00 82.97 581 A 1 
ATOM 4591 C C   . GLY A 1 581 ? -13.580 15.127  13.960  1.00 85.55 581 A 1 
ATOM 4592 O O   . GLY A 1 581 ? -13.097 15.954  13.189  1.00 84.45 581 A 1 
ATOM 4593 N N   . GLU A 1 582 ? -13.883 15.429  15.228  1.00 84.16 582 A 1 
ATOM 4594 C CA  . GLU A 1 582 ? -13.829 16.781  15.816  1.00 85.99 582 A 1 
ATOM 4595 C C   . GLU A 1 582 ? -12.470 17.473  15.631  1.00 87.71 582 A 1 
ATOM 4596 O O   . GLU A 1 582 ? -12.412 18.618  15.203  1.00 85.44 582 A 1 
ATOM 4597 C CB  . GLU A 1 582 ? -14.160 16.698  17.317  1.00 83.73 582 A 1 
ATOM 4598 C CG  . GLU A 1 582 ? -15.616 16.281  17.575  1.00 75.20 582 A 1 
ATOM 4599 C CD  . GLU A 1 582 ? -15.955 16.106  19.066  1.00 68.47 582 A 1 
ATOM 4600 O OE1 . GLU A 1 582 ? -17.137 15.805  19.342  1.00 59.63 582 A 1 
ATOM 4601 O OE2 . GLU A 1 582 ? -15.030 16.182  19.901  1.00 58.19 582 A 1 
ATOM 4602 N N   . VAL A 1 583 ? -11.365 16.751  15.855  1.00 84.13 583 A 1 
ATOM 4603 C CA  . VAL A 1 583 ? -9.998  17.294  15.698  1.00 84.09 583 A 1 
ATOM 4604 C C   . VAL A 1 583 ? -9.733  17.757  14.265  1.00 87.05 583 A 1 
ATOM 4605 O O   . VAL A 1 583 ? -9.116  18.800  14.042  1.00 86.08 583 A 1 
ATOM 4606 C CB  . VAL A 1 583 ? -8.953  16.239  16.113  1.00 80.83 583 A 1 
ATOM 4607 C CG1 . VAL A 1 583 ? -7.510  16.738  15.951  1.00 74.71 583 A 1 
ATOM 4608 C CG2 . VAL A 1 583 ? -9.137  15.809  17.572  1.00 74.24 583 A 1 
ATOM 4609 N N   . LEU A 1 584 ? -10.189 16.989  13.268  1.00 86.67 584 A 1 
ATOM 4610 C CA  . LEU A 1 584 ? -10.008 17.315  11.855  1.00 88.60 584 A 1 
ATOM 4611 C C   . LEU A 1 584 ? -10.920 18.478  11.442  1.00 90.55 584 A 1 
ATOM 4612 O O   . LEU A 1 584 ? -10.465 19.391  10.760  1.00 90.20 584 A 1 
ATOM 4613 C CB  . LEU A 1 584 ? -10.204 16.029  11.040  1.00 86.75 584 A 1 
ATOM 4614 C CG  . LEU A 1 584 ? -9.729  16.112  9.576   1.00 78.80 584 A 1 
ATOM 4615 C CD1 . LEU A 1 584 ? -9.467  14.701  9.036   1.00 70.76 584 A 1 
ATOM 4616 C CD2 . LEU A 1 584 ? -10.758 16.747  8.650   1.00 71.37 584 A 1 
ATOM 4617 N N   . ALA A 1 585 ? -12.170 18.490  11.913  1.00 91.23 585 A 1 
ATOM 4618 C CA  . ALA A 1 585 ? -13.111 19.586  11.687  1.00 91.97 585 A 1 
ATOM 4619 C C   . ALA A 1 585 ? -12.601 20.914  12.263  1.00 92.04 585 A 1 
ATOM 4620 O O   . ALA A 1 585 ? -12.645 21.935  11.584  1.00 91.47 585 A 1 
ATOM 4621 C CB  . ALA A 1 585 ? -14.455 19.193  12.299  1.00 92.02 585 A 1 
ATOM 4622 N N   . MET A 1 586 ? -12.045 20.884  13.474  1.00 91.07 586 A 1 
ATOM 4623 C CA  . MET A 1 586 ? -11.417 22.049  14.097  1.00 89.71 586 A 1 
ATOM 4624 C C   . MET A 1 586 ? -10.196 22.519  13.299  1.00 89.88 586 A 1 
ATOM 4625 O O   . MET A 1 586 ? -10.079 23.702  13.003  1.00 88.76 586 A 1 
ATOM 4626 C CB  . MET A 1 586 ? -11.057 21.699  15.544  1.00 88.51 586 A 1 
ATOM 4627 C CG  . MET A 1 586 ? -10.650 22.927  16.359  1.00 77.40 586 A 1 
ATOM 4628 S SD  . MET A 1 586 ? -10.479 22.582  18.131  1.00 69.82 586 A 1 
ATOM 4629 C CE  . MET A 1 586 ? -8.923  21.652  18.126  1.00 58.59 586 A 1 
ATOM 4630 N N   . SER A 1 587 ? -9.340  21.586  12.843  1.00 89.45 587 A 1 
ATOM 4631 C CA  . SER A 1 587 ? -8.180  21.919  11.999  1.00 88.38 587 A 1 
ATOM 4632 C C   . SER A 1 587 ? -8.580  22.595  10.681  1.00 89.92 587 A 1 
ATOM 4633 O O   . SER A 1 587 ? -7.903  23.519  10.231  1.00 89.01 587 A 1 
ATOM 4634 C CB  . SER A 1 587 ? -7.374  20.667  11.653  1.00 86.27 587 A 1 
ATOM 4635 O OG  . SER A 1 587 ? -6.894  20.003  12.804  1.00 76.70 587 A 1 
ATOM 4636 N N   . LEU A 1 588 ? -9.667  22.143  10.047  1.00 91.69 588 A 1 
ATOM 4637 C CA  . LEU A 1 588 ? -10.220 22.767  8.840   1.00 92.47 588 A 1 
ATOM 4638 C C   . LEU A 1 588 ? -10.723 24.177  9.136   1.00 92.98 588 A 1 
ATOM 4639 O O   . LEU A 1 588 ? -10.361 25.115  8.429   1.00 92.31 588 A 1 
ATOM 4640 C CB  . LEU A 1 588 ? -11.369 21.910  8.287   1.00 93.03 588 A 1 
ATOM 4641 C CG  . LEU A 1 588 ? -10.901 20.641  7.570   1.00 92.01 588 A 1 
ATOM 4642 C CD1 . LEU A 1 588 ? -12.055 19.654  7.454   1.00 86.15 588 A 1 
ATOM 4643 C CD2 . LEU A 1 588 ? -10.400 20.958  6.162   1.00 87.76 588 A 1 
ATOM 4644 N N   . LYS A 1 589 ? -11.520 24.343  10.199  1.00 93.51 589 A 1 
ATOM 4645 C CA  . LYS A 1 589 ? -12.088 25.636  10.575  1.00 93.06 589 A 1 
ATOM 4646 C C   . LYS A 1 589 ? -10.995 26.650  10.905  1.00 92.84 589 A 1 
ATOM 4647 O O   . LYS A 1 589 ? -10.963 27.718  10.304  1.00 91.42 589 A 1 
ATOM 4648 C CB  . LYS A 1 589 ? -13.090 25.432  11.722  1.00 92.42 589 A 1 
ATOM 4649 C CG  . LYS A 1 589 ? -13.874 26.703  12.073  1.00 85.38 589 A 1 
ATOM 4650 C CD  . LYS A 1 589 ? -14.618 27.292  10.869  1.00 83.31 589 A 1 
ATOM 4651 C CE  . LYS A 1 589 ? -15.450 28.510  11.265  1.00 77.01 589 A 1 
ATOM 4652 N NZ  . LYS A 1 589 ? -15.692 29.367  10.083  1.00 69.26 589 A 1 
ATOM 4653 N N   . GLU A 1 590 ? -10.036 26.281  11.757  1.00 90.46 590 A 1 
ATOM 4654 C CA  . GLU A 1 590 ? -8.887  27.131  12.107  1.00 88.03 590 A 1 
ATOM 4655 C C   . GLU A 1 590 ? -8.026  27.509  10.896  1.00 88.40 590 A 1 
ATOM 4656 O O   . GLU A 1 590 ? -7.421  28.580  10.878  1.00 85.89 590 A 1 
ATOM 4657 C CB  . GLU A 1 590 ? -7.973  26.378  13.080  1.00 86.10 590 A 1 
ATOM 4658 C CG  . GLU A 1 590 ? -8.532  26.264  14.506  1.00 79.31 590 A 1 
ATOM 4659 C CD  . GLU A 1 590 ? -7.602  25.441  15.418  1.00 74.86 590 A 1 
ATOM 4660 O OE1 . GLU A 1 590 ? -7.956  25.284  16.604  1.00 66.75 590 A 1 
ATOM 4661 O OE2 . GLU A 1 590 ? -6.542  24.977  14.929  1.00 66.78 590 A 1 
ATOM 4662 N N   . PHE A 1 591 ? -7.918  26.625  9.903   1.00 89.29 591 A 1 
ATOM 4663 C CA  . PHE A 1 591 ? -7.170  26.904  8.685   1.00 88.92 591 A 1 
ATOM 4664 C C   . PHE A 1 591 ? -7.905  27.921  7.807   1.00 89.86 591 A 1 
ATOM 4665 O O   . PHE A 1 591 ? -7.307  28.918  7.425   1.00 89.32 591 A 1 
ATOM 4666 C CB  . PHE A 1 591 ? -6.887  25.595  7.943   1.00 89.62 591 A 1 
ATOM 4667 C CG  . PHE A 1 591 ? -6.060  25.766  6.685   1.00 88.88 591 A 1 
ATOM 4668 C CD1 . PHE A 1 591 ? -6.690  25.857  5.432   1.00 83.20 591 A 1 
ATOM 4669 C CD2 . PHE A 1 591 ? -4.658  25.833  6.769   1.00 82.62 591 A 1 
ATOM 4670 C CE1 . PHE A 1 591 ? -5.922  26.005  4.266   1.00 82.85 591 A 1 
ATOM 4671 C CE2 . PHE A 1 591 ? -3.890  25.979  5.603   1.00 82.46 591 A 1 
ATOM 4672 C CZ  . PHE A 1 591 ? -4.521  26.064  4.349   1.00 87.83 591 A 1 
ATOM 4673 N N   . PHE A 1 592 ? -9.187  27.700  7.524   1.00 91.16 592 A 1 
ATOM 4674 C CA  . PHE A 1 592 ? -9.969  28.545  6.614   1.00 91.87 592 A 1 
ATOM 4675 C C   . PHE A 1 592 ? -10.417 29.880  7.224   1.00 92.16 592 A 1 
ATOM 4676 O O   . PHE A 1 592 ? -10.696 30.808  6.471   1.00 90.49 592 A 1 
ATOM 4677 C CB  . PHE A 1 592 ? -11.143 27.737  6.047   1.00 92.61 592 A 1 
ATOM 4678 C CG  . PHE A 1 592 ? -10.728 26.754  4.966   1.00 93.22 592 A 1 
ATOM 4679 C CD1 . PHE A 1 592 ? -10.320 27.234  3.709   1.00 89.36 592 A 1 
ATOM 4680 C CD2 . PHE A 1 592 ? -10.726 25.370  5.209   1.00 90.11 592 A 1 
ATOM 4681 C CE1 . PHE A 1 592 ? -9.904  26.345  2.706   1.00 89.63 592 A 1 
ATOM 4682 C CE2 . PHE A 1 592 ? -10.308 24.478  4.205   1.00 89.99 592 A 1 
ATOM 4683 C CZ  . PHE A 1 592 ? -9.894  24.966  2.956   1.00 92.19 592 A 1 
ATOM 4684 N N   . ASP A 1 593 ? -10.412 30.026  8.553   1.00 91.82 593 A 1 
ATOM 4685 C CA  . ASP A 1 593 ? -10.704 31.305  9.225   1.00 90.85 593 A 1 
ATOM 4686 C C   . ASP A 1 593 ? -9.541  32.310  9.158   1.00 89.49 593 A 1 
ATOM 4687 O O   . ASP A 1 593 ? -9.723  33.496  9.450   1.00 86.61 593 A 1 
ATOM 4688 C CB  . ASP A 1 593 ? -11.125 31.043  10.682  1.00 90.18 593 A 1 
ATOM 4689 C CG  . ASP A 1 593 ? -12.555 30.506  10.824  1.00 87.63 593 A 1 
ATOM 4690 O OD1 . ASP A 1 593 ? -13.343 30.535  9.850   1.00 81.95 593 A 1 
ATOM 4691 O OD2 . ASP A 1 593 ? -12.940 30.084  11.933  1.00 82.63 593 A 1 
ATOM 4692 N N   . LYS A 1 594 ? -8.340  31.875  8.747   1.00 87.60 594 A 1 
ATOM 4693 C CA  . LYS A 1 594 ? -7.170  32.752  8.639   1.00 85.69 594 A 1 
ATOM 4694 C C   . LYS A 1 594 ? -7.242  33.626  7.385   1.00 87.60 594 A 1 
ATOM 4695 O O   . LYS A 1 594 ? -7.394  33.132  6.268   1.00 87.42 594 A 1 
ATOM 4696 C CB  . LYS A 1 594 ? -5.879  31.928  8.666   1.00 83.28 594 A 1 
ATOM 4697 C CG  . LYS A 1 594 ? -5.646  31.293  10.040  1.00 79.66 594 A 1 
ATOM 4698 C CD  . LYS A 1 594 ? -4.412  30.388  10.029  1.00 75.59 594 A 1 
ATOM 4699 C CE  . LYS A 1 594 ? -4.318  29.702  11.390  1.00 68.69 594 A 1 
ATOM 4700 N NZ  . LYS A 1 594 ? -3.143  28.809  11.482  1.00 62.66 594 A 1 
ATOM 4701 N N   . SER A 1 595 ? -7.041  34.936  7.560   1.00 85.55 595 A 1 
ATOM 4702 C CA  . SER A 1 595 ? -6.995  35.912  6.459   1.00 86.31 595 A 1 
ATOM 4703 C C   . SER A 1 595 ? -5.893  35.606  5.442   1.00 87.04 595 A 1 
ATOM 4704 O O   . SER A 1 595 ? -6.098  35.747  4.233   1.00 83.99 595 A 1 
ATOM 4705 C CB  . SER A 1 595 ? -6.795  37.323  7.023   1.00 85.03 595 A 1 
ATOM 4706 O OG  . SER A 1 595 ? -5.779  37.386  8.001   1.00 77.60 595 A 1 
ATOM 4707 N N   . GLU A 1 596 ? -4.756  35.099  5.898   1.00 85.15 596 A 1 
ATOM 4708 C CA  . GLU A 1 596 ? -3.618  34.726  5.061   1.00 83.74 596 A 1 
ATOM 4709 C C   . GLU A 1 596 ? -3.957  33.563  4.123   1.00 86.40 596 A 1 
ATOM 4710 O O   . GLU A 1 596 ? -3.543  33.549  2.960   1.00 84.45 596 A 1 
ATOM 4711 C CB  . GLU A 1 596 ? -2.406  34.332  5.933   1.00 80.39 596 A 1 
ATOM 4712 C CG  . GLU A 1 596 ? -1.927  35.401  6.940   1.00 70.36 596 A 1 
ATOM 4713 C CD  . GLU A 1 596 ? -2.798  35.541  8.208   1.00 64.67 596 A 1 
ATOM 4714 O OE1 . GLU A 1 596 ? -2.574  36.502  8.960   1.00 58.29 596 A 1 
ATOM 4715 O OE2 . GLU A 1 596 ? -3.730  34.723  8.393   1.00 57.52 596 A 1 
ATOM 4716 N N   . VAL A 1 597 ? -4.759  32.605  4.598   1.00 86.51 597 A 1 
ATOM 4717 C CA  . VAL A 1 597 ? -5.251  31.485  3.782   1.00 88.21 597 A 1 
ATOM 4718 C C   . VAL A 1 597 ? -6.202  31.991  2.709   1.00 89.50 597 A 1 
ATOM 4719 O O   . VAL A 1 597 ? -6.086  31.576  1.555   1.00 88.90 597 A 1 
ATOM 4720 C CB  . VAL A 1 597 ? -5.918  30.409  4.654   1.00 87.73 597 A 1 
ATOM 4721 C CG1 . VAL A 1 597 ? -6.570  29.306  3.812   1.00 82.86 597 A 1 
ATOM 4722 C CG2 . VAL A 1 597 ? -4.870  29.761  5.568   1.00 82.09 597 A 1 
ATOM 4723 N N   . ARG A 1 598 ? -7.084  32.942  3.045   1.00 91.04 598 A 1 
ATOM 4724 C CA  . ARG A 1 598 ? -7.969  33.579  2.059   1.00 91.96 598 A 1 
ATOM 4725 C C   . ARG A 1 598 ? -7.152  34.250  0.955   1.00 92.40 598 A 1 
ATOM 4726 O O   . ARG A 1 598 ? -7.361  33.950  -0.218  1.00 91.70 598 A 1 
ATOM 4727 C CB  . ARG A 1 598 ? -8.915  34.563  2.764   1.00 91.69 598 A 1 
ATOM 4728 C CG  . ARG A 1 598 ? -9.957  35.157  1.790   1.00 88.36 598 A 1 
ATOM 4729 C CD  . ARG A 1 598 ? -11.020 34.135  1.397   1.00 86.37 598 A 1 
ATOM 4730 N NE  . ARG A 1 598 ? -11.732 34.526  0.180   1.00 82.75 598 A 1 
ATOM 4731 C CZ  . ARG A 1 598 ? -12.853 33.974  -0.268  1.00 81.25 598 A 1 
ATOM 4732 N NH1 . ARG A 1 598 ? -13.574 33.153  0.435   1.00 70.11 598 A 1 
ATOM 4733 N NH2 . ARG A 1 598 ? -13.252 34.216  -1.475  1.00 74.26 598 A 1 
ATOM 4734 N N   . HIS A 1 599 ? -6.164  35.062  1.316   1.00 90.19 599 A 1 
ATOM 4735 C CA  . HIS A 1 599 ? -5.274  35.724  0.354   1.00 89.72 599 A 1 
ATOM 4736 C C   . HIS A 1 599 ? -4.484  34.738  -0.521  1.00 90.45 599 A 1 
ATOM 4737 O O   . HIS A 1 599 ? -4.313  34.970  -1.722  1.00 88.88 599 A 1 
ATOM 4738 C CB  . HIS A 1 599 ? -4.309  36.640  1.113   1.00 88.11 599 A 1 
ATOM 4739 C CG  . HIS A 1 599 ? -4.968  37.891  1.644   1.00 78.98 599 A 1 
ATOM 4740 N ND1 . HIS A 1 599 ? -5.691  38.796  0.900   1.00 68.37 599 A 1 
ATOM 4741 C CD2 . HIS A 1 599 ? -4.955  38.355  2.930   1.00 67.75 599 A 1 
ATOM 4742 C CE1 . HIS A 1 599 ? -6.104  39.775  1.715   1.00 65.61 599 A 1 
ATOM 4743 N NE2 . HIS A 1 599 ? -5.673  39.555  2.964   1.00 67.17 599 A 1 
ATOM 4744 N N   . MET A 1 600 ? -4.017  33.623  0.053   1.00 90.46 600 A 1 
ATOM 4745 C CA  . MET A 1 600 ? -3.329  32.559  -0.682  1.00 90.91 600 A 1 
ATOM 4746 C C   . MET A 1 600 ? -4.250  31.919  -1.729  1.00 92.58 600 A 1 
ATOM 4747 O O   . MET A 1 600 ? -3.866  31.800  -2.896  1.00 92.09 600 A 1 
ATOM 4748 C CB  . MET A 1 600 ? -2.804  31.517  0.317   1.00 89.44 600 A 1 
ATOM 4749 C CG  . MET A 1 600 ? -2.107  30.338  -0.370  1.00 85.74 600 A 1 
ATOM 4750 S SD  . MET A 1 600 ? -1.631  28.982  0.734   1.00 83.97 600 A 1 
ATOM 4751 C CE  . MET A 1 600 ? -3.262  28.371  1.241   1.00 72.46 600 A 1 
ATOM 4752 N N   . ILE A 1 601 ? -5.463  31.537  -1.335  1.00 92.81 601 A 1 
ATOM 4753 C CA  . ILE A 1 601 ? -6.446  30.917  -2.233  1.00 94.06 601 A 1 
ATOM 4754 C C   . ILE A 1 601 ? -6.893  31.897  -3.324  1.00 95.03 601 A 1 
ATOM 4755 O O   . ILE A 1 601 ? -6.921  31.523  -4.496  1.00 95.12 601 A 1 
ATOM 4756 C CB  . ILE A 1 601 ? -7.631  30.352  -1.421  1.00 94.21 601 A 1 
ATOM 4757 C CG1 . ILE A 1 601 ? -7.202  29.165  -0.523  1.00 92.02 601 A 1 
ATOM 4758 C CG2 . ILE A 1 601 ? -8.798  29.938  -2.327  1.00 92.41 601 A 1 
ATOM 4759 C CD1 . ILE A 1 601 ? -6.695  27.906  -1.243  1.00 88.12 601 A 1 
ATOM 4760 N N   . ASP A 1 602 ? -7.150  33.160  -2.985  1.00 94.31 602 A 1 
ATOM 4761 C CA  . ASP A 1 602 ? -7.502  34.191  -3.968  1.00 94.60 602 A 1 
ATOM 4762 C C   . ASP A 1 602 ? -6.365  34.422  -4.977  1.00 95.21 602 A 1 
ATOM 4763 O O   . ASP A 1 602 ? -6.606  34.564  -6.177  1.00 94.84 602 A 1 
ATOM 4764 C CB  . ASP A 1 602 ? -7.871  35.500  -3.249  1.00 94.50 602 A 1 
ATOM 4765 C CG  . ASP A 1 602 ? -9.201  35.442  -2.481  1.00 92.67 602 A 1 
ATOM 4766 O OD1 . ASP A 1 602 ? -10.074 34.612  -2.832  1.00 88.11 602 A 1 
ATOM 4767 O OD2 . ASP A 1 602 ? -9.370  36.272  -1.562  1.00 88.48 602 A 1 
ATOM 4768 N N   . SER A 1 603 ? -5.106  34.358  -4.523  1.00 93.99 603 A 1 
ATOM 4769 C CA  . SER A 1 603 ? -3.928  34.451  -5.400  1.00 93.39 603 A 1 
ATOM 4770 C C   . SER A 1 603 ? -3.804  33.252  -6.347  1.00 94.15 603 A 1 
ATOM 4771 O O   . SER A 1 603 ? -3.484  33.422  -7.524  1.00 93.12 603 A 1 
ATOM 4772 C CB  . SER A 1 603 ? -2.647  34.573  -4.573  1.00 92.38 603 A 1 
ATOM 4773 O OG  . SER A 1 603 ? -2.667  35.735  -3.771  1.00 84.32 603 A 1 
ATOM 4774 N N   . LEU A 1 604 ? -4.083  32.031  -5.864  1.00 94.40 604 A 1 
ATOM 4775 C CA  . LEU A 1 604 ? -4.119  30.821  -6.695  1.00 95.05 604 A 1 
ATOM 4776 C C   . LEU A 1 604 ? -5.270  30.872  -7.713  1.00 96.04 604 A 1 
ATOM 4777 O O   . LEU A 1 604 ? -5.072  30.552  -8.888  1.00 95.96 604 A 1 
ATOM 4778 C CB  . LEU A 1 604 ? -4.235  29.583  -5.786  1.00 95.31 604 A 1 
ATOM 4779 C CG  . LEU A 1 604 ? -2.960  29.251  -4.987  1.00 94.39 604 A 1 
ATOM 4780 C CD1 . LEU A 1 604 ? -3.270  28.183  -3.941  1.00 90.85 604 A 1 
ATOM 4781 C CD2 . LEU A 1 604 ? -1.842  28.715  -5.889  1.00 90.98 604 A 1 
ATOM 4782 N N   . LYS A 1 605 ? -6.442  31.349  -7.294  1.00 96.46 605 A 1 
ATOM 4783 C CA  . LYS A 1 605 ? -7.612  31.575  -8.157  1.00 96.69 605 A 1 
ATOM 4784 C C   . LYS A 1 605 ? -7.305  32.594  -9.253  1.00 96.88 605 A 1 
ATOM 4785 O O   . LYS A 1 605 ? -7.570  32.326  -10.424 1.00 96.15 605 A 1 
ATOM 4786 C CB  . LYS A 1 605 ? -8.785  32.001  -7.263  1.00 96.06 605 A 1 
ATOM 4787 C CG  . LYS A 1 605 ? -10.126 32.145  -7.994  1.00 92.98 605 A 1 
ATOM 4788 C CD  . LYS A 1 605 ? -11.205 32.501  -6.956  1.00 91.03 605 A 1 
ATOM 4789 C CE  . LYS A 1 605 ? -12.608 32.635  -7.545  1.00 82.47 605 A 1 
ATOM 4790 N NZ  . LYS A 1 605 ? -13.603 32.885  -6.459  1.00 77.00 605 A 1 
ATOM 4791 N N   . ALA A 1 606 ? -6.677  33.716  -8.901  1.00 96.18 606 A 1 
ATOM 4792 C CA  . ALA A 1 606 ? -6.233  34.730  -9.859  1.00 96.11 606 A 1 
ATOM 4793 C C   . ALA A 1 606 ? -5.182  34.194  -10.849 1.00 95.84 606 A 1 
ATOM 4794 O O   . ALA A 1 606 ? -5.152  34.608  -12.009 1.00 93.93 606 A 1 
ATOM 4795 C CB  . ALA A 1 606 ? -5.699  35.933  -9.073  1.00 95.78 606 A 1 
ATOM 4796 N N   . ALA A 1 607 ? -4.362  33.219  -10.433 1.00 96.14 607 A 1 
ATOM 4797 C CA  . ALA A 1 607 ? -3.415  32.524  -11.311 1.00 95.66 607 A 1 
ATOM 4798 C C   . ALA A 1 607 ? -4.069  31.471  -12.233 1.00 96.20 607 A 1 
ATOM 4799 O O   . ALA A 1 607 ? -3.381  30.867  -13.066 1.00 94.96 607 A 1 
ATOM 4800 C CB  . ALA A 1 607 ? -2.312  31.935  -10.434 1.00 95.07 607 A 1 
ATOM 4801 N N   . GLY A 1 608 ? -5.383  31.257  -12.118 1.00 96.30 608 A 1 
ATOM 4802 C CA  . GLY A 1 608 ? -6.171  30.345  -12.949 1.00 96.30 608 A 1 
ATOM 4803 C C   . GLY A 1 608 ? -6.214  28.897  -12.449 1.00 96.88 608 A 1 
ATOM 4804 O O   . GLY A 1 608 ? -6.506  28.006  -13.240 1.00 95.57 608 A 1 
ATOM 4805 N N   . VAL A 1 609 ? -5.912  28.644  -11.174 1.00 96.89 609 A 1 
ATOM 4806 C CA  . VAL A 1 609 ? -6.053  27.309  -10.569 1.00 97.18 609 A 1 
ATOM 4807 C C   . VAL A 1 609 ? -7.537  26.985  -10.385 1.00 97.29 609 A 1 
ATOM 4808 O O   . VAL A 1 609 ? -8.317  27.821  -9.924  1.00 96.53 609 A 1 
ATOM 4809 C CB  . VAL A 1 609 ? -5.279  27.206  -9.242  1.00 96.83 609 A 1 
ATOM 4810 C CG1 . VAL A 1 609 ? -5.423  25.827  -8.587  1.00 93.54 609 A 1 
ATOM 4811 C CG2 . VAL A 1 609 ? -3.779  27.445  -9.471  1.00 91.74 609 A 1 
ATOM 4812 N N   . ASN A 1 610 ? -7.924  25.761  -10.734 1.00 96.80 610 A 1 
ATOM 4813 C CA  . ASN A 1 610 ? -9.297  25.285  -10.584 1.00 96.66 610 A 1 
ATOM 4814 C C   . ASN A 1 610 ? -9.707  25.202  -9.103  1.00 96.80 610 A 1 
ATOM 4815 O O   . ASN A 1 610 ? -9.016  24.595  -8.287  1.00 95.88 610 A 1 
ATOM 4816 C CB  . ASN A 1 610 ? -9.438  23.929  -11.290 1.00 95.78 610 A 1 
ATOM 4817 C CG  . ASN A 1 610 ? -10.819 23.335  -11.101 1.00 94.89 610 A 1 
ATOM 4818 O OD1 . ASN A 1 610 ? -11.817 24.036  -11.043 1.00 86.30 610 A 1 
ATOM 4819 N ND2 . ASN A 1 610 ? -10.917 22.040  -10.938 1.00 85.68 610 A 1 
ATOM 4820 N N   . MET A 1 611 ? -10.863 25.774  -8.778  1.00 96.42 611 A 1 
ATOM 4821 C CA  . MET A 1 611 ? -11.422 25.854  -7.422  1.00 96.15 611 A 1 
ATOM 4822 C C   . MET A 1 611 ? -12.657 24.968  -7.224  1.00 96.07 611 A 1 
ATOM 4823 O O   . MET A 1 611 ? -13.357 25.099  -6.217  1.00 93.86 611 A 1 
ATOM 4824 C CB  . MET A 1 611 ? -11.723 27.327  -7.101  1.00 95.10 611 A 1 
ATOM 4825 C CG  . MET A 1 611 ? -10.459 28.197  -7.115  1.00 94.38 611 A 1 
ATOM 4826 S SD  . MET A 1 611 ? -9.242  27.742  -5.849  1.00 94.70 611 A 1 
ATOM 4827 C CE  . MET A 1 611 ? -7.779  28.579  -6.498  1.00 89.64 611 A 1 
ATOM 4828 N N   . THR A 1 612 ? -12.930 24.078  -8.175  1.00 95.67 612 A 1 
ATOM 4829 C CA  . THR A 1 612 ? -14.117 23.215  -8.174  1.00 95.63 612 A 1 
ATOM 4830 C C   . THR A 1 612 ? -13.751 21.738  -8.276  1.00 95.39 612 A 1 
ATOM 4831 O O   . THR A 1 612 ? -12.765 21.362  -8.917  1.00 93.91 612 A 1 
ATOM 4832 C CB  . THR A 1 612 ? -15.104 23.600  -9.290  1.00 94.66 612 A 1 
ATOM 4833 O OG1 . THR A 1 612 ? -14.507 23.512  -10.563 1.00 86.39 612 A 1 
ATOM 4834 C CG2 . THR A 1 612 ? -15.614 25.034  -9.146  1.00 84.11 612 A 1 
ATOM 4835 N N   . GLU A 1 613 ? -14.553 20.892  -7.653  1.00 94.29 613 A 1 
ATOM 4836 C CA  . GLU A 1 613 ? -14.507 19.445  -7.863  1.00 92.61 613 A 1 
ATOM 4837 C C   . GLU A 1 613 ? -15.413 19.101  -9.056  1.00 91.81 613 A 1 
ATOM 4838 O O   . GLU A 1 613 ? -16.580 19.504  -9.059  1.00 89.38 613 A 1 
ATOM 4839 C CB  . GLU A 1 613 ? -14.944 18.709  -6.585  1.00 91.20 613 A 1 
ATOM 4840 C CG  . GLU A 1 613 ? -14.627 17.197  -6.609  1.00 87.34 613 A 1 
ATOM 4841 C CD  . GLU A 1 613 ? -13.117 16.864  -6.574  1.00 91.02 613 A 1 
ATOM 4842 O OE1 . GLU A 1 613 ? -12.756 15.678  -6.731  1.00 82.20 613 A 1 
ATOM 4843 O OE2 . GLU A 1 613 ? -12.280 17.774  -6.367  1.00 85.39 613 A 1 
ATOM 4844 N N   . PRO A 1 614 ? -14.914 18.406  -10.084 1.00 90.37 614 A 1 
ATOM 4845 C CA  . PRO A 1 614 ? -15.746 18.008  -11.209 1.00 87.55 614 A 1 
ATOM 4846 C C   . PRO A 1 614 ? -16.860 17.070  -10.730 1.00 85.71 614 A 1 
ATOM 4847 O O   . PRO A 1 614 ? -16.617 16.149  -9.947  1.00 81.46 614 A 1 
ATOM 4848 C CB  . PRO A 1 614 ? -14.804 17.335  -12.213 1.00 85.54 614 A 1 
ATOM 4849 C CG  . PRO A 1 614 ? -13.647 16.841  -11.342 1.00 82.95 614 A 1 
ATOM 4850 C CD  . PRO A 1 614 ? -13.568 17.880  -10.232 1.00 87.62 614 A 1 
ATOM 4851 N N   . GLU A 1 615 ? -18.078 17.292  -11.219 1.00 84.95 615 A 1 
ATOM 4852 C CA  . GLU A 1 615 ? -19.154 16.326  -11.014 1.00 80.64 615 A 1 
ATOM 4853 C C   . GLU A 1 615 ? -18.780 15.048  -11.767 1.00 76.95 615 A 1 
ATOM 4854 O O   . GLU A 1 615 ? -18.842 14.978  -12.994 1.00 68.96 615 A 1 
ATOM 4855 C CB  . GLU A 1 615 ? -20.525 16.874  -11.443 1.00 75.96 615 A 1 
ATOM 4856 C CG  . GLU A 1 615 ? -20.985 18.030  -10.531 1.00 67.26 615 A 1 
ATOM 4857 C CD  . GLU A 1 615 ? -22.471 18.389  -10.661 1.00 61.88 615 A 1 
ATOM 4858 O OE1 . GLU A 1 615 ? -23.010 18.905  -9.638  1.00 56.35 615 A 1 
ATOM 4859 O OE2 . GLU A 1 615 ? -23.066 18.134  -11.726 1.00 56.18 615 A 1 
ATOM 4860 N N   . THR A 1 616 ? -18.357 14.033  -11.033 1.00 73.38 616 A 1 
ATOM 4861 C CA  . THR A 1 616 ? -18.326 12.681  -11.577 1.00 68.00 616 A 1 
ATOM 4862 C C   . THR A 1 616 ? -19.761 12.345  -11.958 1.00 63.99 616 A 1 
ATOM 4863 O O   . THR A 1 616 ? -20.630 12.290  -11.088 1.00 58.22 616 A 1 
ATOM 4864 C CB  . THR A 1 616 ? -17.748 11.650  -10.587 1.00 63.23 616 A 1 
ATOM 4865 O OG1 . THR A 1 616 ? -17.707 12.118  -9.260  1.00 55.19 616 A 1 
ATOM 4866 C CG2 . THR A 1 616 ? -16.308 11.284  -10.960 1.00 53.96 616 A 1 
ATOM 4867 N N   . GLN A 1 617 ? -20.019 12.130  -13.249 1.00 57.20 617 A 1 
ATOM 4868 C CA  . GLN A 1 617 ? -21.221 11.433  -13.712 1.00 55.13 617 A 1 
ATOM 4869 C C   . GLN A 1 617 ? -21.147 9.974   -13.235 1.00 55.12 617 A 1 
ATOM 4870 O O   . GLN A 1 617 ? -20.967 9.043   -14.018 1.00 50.52 617 A 1 
ATOM 4871 C CB  . GLN A 1 617 ? -21.366 11.517  -15.246 1.00 49.64 617 A 1 
ATOM 4872 C CG  . GLN A 1 617 ? -21.770 12.897  -15.774 1.00 44.58 617 A 1 
ATOM 4873 C CD  . GLN A 1 617 ? -22.027 12.888  -17.286 1.00 39.27 617 A 1 
ATOM 4874 O OE1 . GLN A 1 617 ? -21.837 11.908  -17.992 1.00 35.76 617 A 1 
ATOM 4875 N NE2 . GLN A 1 617 ? -22.472 13.987  -17.854 1.00 35.74 617 A 1 
ATOM 4876 N N   . SER A 1 618 ? -21.219 9.764   -11.925 1.00 51.00 618 A 1 
ATOM 4877 C CA  . SER A 1 618 ? -21.600 8.482   -11.365 1.00 50.38 618 A 1 
ATOM 4878 C C   . SER A 1 618 ? -23.105 8.376   -11.571 1.00 51.63 618 A 1 
ATOM 4879 O O   . SER A 1 618 ? -23.870 9.180   -11.031 1.00 47.52 618 A 1 
ATOM 4880 C CB  . SER A 1 618 ? -21.196 8.361   -9.894  1.00 44.46 618 A 1 
ATOM 4881 O OG  . SER A 1 618 ? -21.582 9.495   -9.144  1.00 39.20 618 A 1 
ATOM 4882 N N   . ALA A 1 619 ? -23.523 7.423   -12.387 1.00 44.12 619 A 1 
ATOM 4883 C CA  . ALA A 1 619 ? -24.916 7.021   -12.444 1.00 43.90 619 A 1 
ATOM 4884 C C   . ALA A 1 619 ? -25.416 6.789   -11.007 1.00 46.72 619 A 1 
ATOM 4885 O O   . ALA A 1 619 ? -24.856 5.969   -10.281 1.00 44.10 619 A 1 
ATOM 4886 C CB  . ALA A 1 619 ? -25.013 5.760   -13.316 1.00 37.39 619 A 1 
ATOM 4887 N N   . GLY A 1 620 ? -26.429 7.539   -10.590 1.00 50.33 620 A 1 
ATOM 4888 C CA  . GLY A 1 620 ? -27.144 7.350   -9.336  1.00 51.50 620 A 1 
ATOM 4889 C C   . GLY A 1 620 ? -26.543 8.014   -8.090  1.00 55.84 620 A 1 
ATOM 4890 O O   . GLY A 1 620 ? -26.105 7.318   -7.185  1.00 52.56 620 A 1 
ATOM 4891 N N   . SER A 1 621 ? -26.616 9.351   -7.955  1.00 60.31 621 A 1 
ATOM 4892 C CA  . SER A 1 621 ? -26.365 10.063  -6.686  1.00 62.52 621 A 1 
ATOM 4893 C C   . SER A 1 621 ? -27.589 10.124  -5.755  1.00 67.55 621 A 1 
ATOM 4894 O O   . SER A 1 621 ? -27.596 10.851  -4.765  1.00 63.30 621 A 1 
ATOM 4895 C CB  . SER A 1 621 ? -25.817 11.464  -6.975  1.00 55.68 621 A 1 
ATOM 4896 O OG  . SER A 1 621 ? -26.746 12.208  -7.739  1.00 49.48 621 A 1 
ATOM 4897 N N   . GLN A 1 622 ? -28.647 9.384   -6.072  1.00 72.78 622 A 1 
ATOM 4898 C CA  . GLN A 1 622 ? -29.959 9.495   -5.416  1.00 77.14 622 A 1 
ATOM 4899 C C   . GLN A 1 622 ? -29.927 9.132   -3.922  1.00 80.97 622 A 1 
ATOM 4900 O O   . GLN A 1 622 ? -30.688 9.690   -3.123  1.00 79.08 622 A 1 
ATOM 4901 C CB  . GLN A 1 622 ? -30.918 8.603   -6.200  1.00 74.33 622 A 1 
ATOM 4902 C CG  . GLN A 1 622 ? -32.388 8.752   -5.774  1.00 67.65 622 A 1 
ATOM 4903 C CD  . GLN A 1 622 ? -33.327 8.027   -6.726  1.00 65.41 622 A 1 
ATOM 4904 O OE1 . GLN A 1 622 ? -32.910 7.350   -7.648  1.00 60.04 622 A 1 
ATOM 4905 N NE2 . GLN A 1 622 ? -34.616 8.162   -6.556  1.00 56.74 622 A 1 
ATOM 4906 N N   . PHE A 1 623 ? -29.015 8.230   -3.523  1.00 78.43 623 A 1 
ATOM 4907 C CA  . PHE A 1 623 ? -28.819 7.811   -2.137  1.00 80.40 623 A 1 
ATOM 4908 C C   . PHE A 1 623 ? -27.499 8.294   -1.527  1.00 79.66 623 A 1 
ATOM 4909 O O   . PHE A 1 623 ? -27.087 7.794   -0.483  1.00 76.22 623 A 1 
ATOM 4910 C CB  . PHE A 1 623 ? -28.992 6.289   -2.029  1.00 81.75 623 A 1 
ATOM 4911 C CG  . PHE A 1 623 ? -30.346 5.732   -2.441  1.00 81.91 623 A 1 
ATOM 4912 C CD1 . PHE A 1 623 ? -31.522 6.496   -2.350  1.00 75.18 623 A 1 
ATOM 4913 C CD2 . PHE A 1 623 ? -30.424 4.402   -2.894  1.00 75.00 623 A 1 
ATOM 4914 C CE1 . PHE A 1 623 ? -32.760 5.950   -2.724  1.00 74.72 623 A 1 
ATOM 4915 C CE2 . PHE A 1 623 ? -31.660 3.854   -3.260  1.00 75.16 623 A 1 
ATOM 4916 C CZ  . PHE A 1 623 ? -32.829 4.628   -3.182  1.00 81.60 623 A 1 
ATOM 4917 N N   . GLU A 1 624 ? -26.833 9.257   -2.145  1.00 74.23 624 A 1 
ATOM 4918 C CA  . GLU A 1 624 ? -25.558 9.766   -1.645  1.00 72.82 624 A 1 
ATOM 4919 C C   . GLU A 1 624 ? -25.693 10.297  -0.209  1.00 73.42 624 A 1 
ATOM 4920 O O   . GLU A 1 624 ? -26.539 11.135  0.111   1.00 67.87 624 A 1 
ATOM 4921 C CB  . GLU A 1 624 ? -24.993 10.807  -2.619  1.00 67.43 624 A 1 
ATOM 4922 C CG  . GLU A 1 624 ? -23.521 11.115  -2.308  1.00 59.53 624 A 1 
ATOM 4923 C CD  . GLU A 1 624 ? -22.848 12.020  -3.354  1.00 56.05 624 A 1 
ATOM 4924 O OE1 . GLU A 1 624 ? -21.608 12.168  -3.228  1.00 51.30 624 A 1 
ATOM 4925 O OE2 . GLU A 1 624 ? -23.554 12.558  -4.232  1.00 49.81 624 A 1 
ATOM 4926 N N   . GLY A 1 625 ? -24.860 9.755   0.692   1.00 72.69 625 A 1 
ATOM 4927 C CA  . GLY A 1 625 ? -24.901 10.052  2.123   1.00 72.95 625 A 1 
ATOM 4928 C C   . GLY A 1 625 ? -26.038 9.379   2.905   1.00 76.92 625 A 1 
ATOM 4929 O O   . GLY A 1 625 ? -26.115 9.585   4.115   1.00 74.17 625 A 1 
ATOM 4930 N N   . LYS A 1 626 ? -26.887 8.570   2.270   1.00 79.60 626 A 1 
ATOM 4931 C CA  . LYS A 1 626 ? -27.976 7.836   2.929   1.00 82.49 626 A 1 
ATOM 4932 C C   . LYS A 1 626 ? -27.535 6.455   3.400   1.00 84.77 626 A 1 
ATOM 4933 O O   . LYS A 1 626 ? -26.889 5.707   2.669   1.00 83.15 626 A 1 
ATOM 4934 C CB  . LYS A 1 626 ? -29.210 7.747   2.008   1.00 82.32 626 A 1 
ATOM 4935 C CG  . LYS A 1 626 ? -29.815 9.112   1.630   1.00 81.66 626 A 1 
ATOM 4936 C CD  . LYS A 1 626 ? -30.264 9.847   2.886   1.00 78.64 626 A 1 
ATOM 4937 C CE  . LYS A 1 626 ? -30.938 11.182  2.648   1.00 73.48 626 A 1 
ATOM 4938 N NZ  . LYS A 1 626 ? -31.231 11.762  3.987   1.00 67.58 626 A 1 
ATOM 4939 N N   . THR A 1 627 ? -27.915 6.106   4.623   1.00 83.47 627 A 1 
ATOM 4940 C CA  . THR A 1 627 ? -27.580 4.830   5.263   1.00 86.24 627 A 1 
ATOM 4941 C C   . THR A 1 627 ? -28.813 3.940   5.360   1.00 89.40 627 A 1 
ATOM 4942 O O   . THR A 1 627 ? -29.810 4.317   5.972   1.00 88.27 627 A 1 
ATOM 4943 C CB  . THR A 1 627 ? -26.948 5.050   6.642   1.00 82.98 627 A 1 
ATOM 4944 O OG1 . THR A 1 627 ? -25.812 5.874   6.522   1.00 73.24 627 A 1 
ATOM 4945 C CG2 . THR A 1 627 ? -26.468 3.744   7.266   1.00 71.55 627 A 1 
ATOM 4946 N N   . PHE A 1 628 ? -28.714 2.740   4.807   1.00 89.94 628 A 1 
ATOM 4947 C CA  . PHE A 1 628 ? -29.767 1.733   4.797   1.00 90.86 628 A 1 
ATOM 4948 C C   . PHE A 1 628 ? -29.407 0.554   5.702   1.00 91.61 628 A 1 
ATOM 4949 O O   . PHE A 1 628 ? -28.252 0.143   5.795   1.00 89.67 628 A 1 
ATOM 4950 C CB  . PHE A 1 628 ? -30.030 1.266   3.360   1.00 90.79 628 A 1 
ATOM 4951 C CG  . PHE A 1 628 ? -30.688 2.304   2.466   1.00 90.31 628 A 1 
ATOM 4952 C CD1 . PHE A 1 628 ? -32.053 2.186   2.141   1.00 78.73 628 A 1 
ATOM 4953 C CD2 . PHE A 1 628 ? -29.942 3.379   1.949   1.00 78.61 628 A 1 
ATOM 4954 C CE1 . PHE A 1 628 ? -32.666 3.134   1.305   1.00 78.05 628 A 1 
ATOM 4955 C CE2 . PHE A 1 628 ? -30.556 4.333   1.125   1.00 77.15 628 A 1 
ATOM 4956 C CZ  . PHE A 1 628 ? -31.917 4.211   0.798   1.00 88.14 628 A 1 
ATOM 4957 N N   . VAL A 1 629 ? -30.415 -0.044  6.338   1.00 92.07 629 A 1 
ATOM 4958 C CA  . VAL A 1 629 ? -30.310 -1.343  7.012   1.00 92.96 629 A 1 
ATOM 4959 C C   . VAL A 1 629 ? -31.387 -2.263  6.455   1.00 93.90 629 A 1 
ATOM 4960 O O   . VAL A 1 629 ? -32.545 -1.872  6.378   1.00 93.14 629 A 1 
ATOM 4961 C CB  . VAL A 1 629 ? -30.424 -1.202  8.539   1.00 92.58 629 A 1 
ATOM 4962 C CG1 . VAL A 1 629 ? -30.430 -2.566  9.242   1.00 83.87 629 A 1 
ATOM 4963 C CG2 . VAL A 1 629 ? -29.248 -0.403  9.101   1.00 80.98 629 A 1 
ATOM 4964 N N   . LEU A 1 630 ? -31.021 -3.487  6.083   1.00 91.72 630 A 1 
ATOM 4965 C CA  . LEU A 1 630 ? -31.953 -4.473  5.548   1.00 91.82 630 A 1 
ATOM 4966 C C   . LEU A 1 630 ? -32.344 -5.472  6.642   1.00 91.61 630 A 1 
ATOM 4967 O O   . LEU A 1 630 ? -31.496 -5.956  7.406   1.00 89.78 630 A 1 
ATOM 4968 C CB  . LEU A 1 630 ? -31.377 -5.167  4.297   1.00 91.33 630 A 1 
ATOM 4969 C CG  . LEU A 1 630 ? -31.229 -4.256  3.053   1.00 89.39 630 A 1 
ATOM 4970 C CD1 . LEU A 1 630 ? -29.992 -3.364  3.101   1.00 74.38 630 A 1 
ATOM 4971 C CD2 . LEU A 1 630 ? -31.103 -5.123  1.805   1.00 74.31 630 A 1 
ATOM 4972 N N   . THR A 1 631 ? -33.647 -5.793  6.721   1.00 92.30 631 A 1 
ATOM 4973 C CA  . THR A 1 631 ? -34.193 -6.794  7.648   1.00 92.57 631 A 1 
ATOM 4974 C C   . THR A 1 631 ? -35.369 -7.543  7.017   1.00 92.11 631 A 1 
ATOM 4975 O O   . THR A 1 631 ? -36.069 -6.987  6.180   1.00 89.88 631 A 1 
ATOM 4976 C CB  . THR A 1 631 ? -34.578 -6.142  8.986   1.00 92.12 631 A 1 
ATOM 4977 O OG1 . THR A 1 631 ? -34.842 -7.136  9.950   1.00 84.22 631 A 1 
ATOM 4978 C CG2 . THR A 1 631 ? -35.784 -5.212  8.922   1.00 84.68 631 A 1 
ATOM 4979 N N   . GLY A 1 632 ? -35.569 -8.802  7.401   1.00 90.33 632 A 1 
ATOM 4980 C CA  . GLY A 1 632 ? -36.586 -9.663  6.792   1.00 89.57 632 A 1 
ATOM 4981 C C   . GLY A 1 632 ? -36.206 -10.200 5.405   1.00 89.99 632 A 1 
ATOM 4982 O O   . GLY A 1 632 ? -35.114 -9.924  4.893   1.00 87.55 632 A 1 
ATOM 4983 N N   . GLU A 1 633 ? -37.096 -11.005 4.831   1.00 87.06 633 A 1 
ATOM 4984 C CA  . GLU A 1 633 ? -36.981 -11.567 3.482   1.00 87.89 633 A 1 
ATOM 4985 C C   . GLU A 1 633 ? -37.701 -10.656 2.485   1.00 88.89 633 A 1 
ATOM 4986 O O   . GLU A 1 633 ? -38.853 -10.285 2.704   1.00 85.70 633 A 1 
ATOM 4987 C CB  . GLU A 1 633 ? -37.539 -12.998 3.500   1.00 85.09 633 A 1 
ATOM 4988 C CG  . GLU A 1 633 ? -37.259 -13.752 2.191   1.00 72.98 633 A 1 
ATOM 4989 C CD  . GLU A 1 633 ? -37.607 -15.250 2.274   1.00 68.30 633 A 1 
ATOM 4990 O OE1 . GLU A 1 633 ? -37.265 -15.959 1.303   1.00 60.20 633 A 1 
ATOM 4991 O OE2 . GLU A 1 633 ? -38.162 -15.679 3.310   1.00 60.13 633 A 1 
ATOM 4992 N N   . LEU A 1 634 ? -37.005 -10.263 1.424   1.00 87.79 634 A 1 
ATOM 4993 C CA  . LEU A 1 634 ? -37.567 -9.462  0.337   1.00 87.59 634 A 1 
ATOM 4994 C C   . LEU A 1 634 ? -38.114 -10.410 -0.741  1.00 87.62 634 A 1 
ATOM 4995 O O   . LEU A 1 634 ? -37.503 -11.444 -1.011  1.00 85.65 634 A 1 
ATOM 4996 C CB  . LEU A 1 634 ? -36.501 -8.501  -0.225  1.00 87.82 634 A 1 
ATOM 4997 C CG  . LEU A 1 634 ? -35.852 -7.535  0.782   1.00 87.23 634 A 1 
ATOM 4998 C CD1 . LEU A 1 634 ? -34.732 -6.742  0.095   1.00 75.04 634 A 1 
ATOM 4999 C CD2 . LEU A 1 634 ? -36.848 -6.528  1.360   1.00 75.76 634 A 1 
ATOM 5000 N N   . SER A 1 635 ? -39.256 -10.069 -1.344  1.00 90.41 635 A 1 
ATOM 5001 C CA  . SER A 1 635 ? -39.952 -10.911 -2.323  1.00 89.31 635 A 1 
ATOM 5002 C C   . SER A 1 635 ? -39.365 -10.820 -3.733  1.00 89.02 635 A 1 
ATOM 5003 O O   . SER A 1 635 ? -39.271 -11.830 -4.427  1.00 84.38 635 A 1 
ATOM 5004 C CB  . SER A 1 635 ? -41.446 -10.568 -2.356  1.00 88.15 635 A 1 
ATOM 5005 O OG  . SER A 1 635 ? -41.695 -9.182  -2.466  1.00 78.20 635 A 1 
ATOM 5006 N N   . ASP A 1 636 ? -38.946 -9.624  -4.141  1.00 88.51 636 A 1 
ATOM 5007 C CA  . ASP A 1 636 ? -38.500 -9.350  -5.511  1.00 87.92 636 A 1 
ATOM 5008 C C   . ASP A 1 636 ? -36.977 -9.199  -5.655  1.00 88.27 636 A 1 
ATOM 5009 O O   . ASP A 1 636 ? -36.454 -9.204  -6.773  1.00 84.73 636 A 1 
ATOM 5010 C CB  . ASP A 1 636 ? -39.204 -8.091  -6.020  1.00 86.08 636 A 1 
ATOM 5011 C CG  . ASP A 1 636 ? -40.726 -8.240  -6.105  1.00 83.91 636 A 1 
ATOM 5012 O OD1 . ASP A 1 636 ? -41.191 -9.182  -6.761  1.00 76.48 636 A 1 
ATOM 5013 O OD2 . ASP A 1 636 ? -41.421 -7.312  -5.640  1.00 76.92 636 A 1 
ATOM 5014 N N   . TYR A 1 637 ? -36.259 -9.059  -4.534  1.00 86.17 637 A 1 
ATOM 5015 C CA  . TYR A 1 637 ? -34.803 -8.909  -4.523  1.00 85.62 637 A 1 
ATOM 5016 C C   . TYR A 1 637 ? -34.162 -9.810  -3.471  1.00 86.01 637 A 1 
ATOM 5017 O O   . TYR A 1 637 ? -34.662 -9.936  -2.354  1.00 81.65 637 A 1 
ATOM 5018 C CB  . TYR A 1 637 ? -34.416 -7.449  -4.245  1.00 85.33 637 A 1 
ATOM 5019 C CG  . TYR A 1 637 ? -34.957 -6.443  -5.240  1.00 84.99 637 A 1 
ATOM 5020 C CD1 . TYR A 1 637 ? -34.389 -6.347  -6.525  1.00 74.76 637 A 1 
ATOM 5021 C CD2 . TYR A 1 637 ? -36.034 -5.609  -4.885  1.00 75.82 637 A 1 
ATOM 5022 C CE1 . TYR A 1 637 ? -34.893 -5.425  -7.456  1.00 73.36 637 A 1 
ATOM 5023 C CE2 . TYR A 1 637 ? -36.543 -4.684  -5.812  1.00 74.20 637 A 1 
ATOM 5024 C CZ  . TYR A 1 637 ? -35.976 -4.590  -7.102  1.00 81.76 637 A 1 
ATOM 5025 O OH  . TYR A 1 637 ? -36.471 -3.700  -7.999  1.00 79.55 637 A 1 
ATOM 5026 N N   . THR A 1 638 ? -32.990 -10.345 -3.765  1.00 84.29 638 A 1 
ATOM 5027 C CA  . THR A 1 638 ? -32.135 -10.850 -2.684  1.00 82.82 638 A 1 
ATOM 5028 C C   . THR A 1 638 ? -31.554 -9.675  -1.886  1.00 83.94 638 A 1 
ATOM 5029 O O   . THR A 1 638 ? -31.436 -8.547  -2.380  1.00 82.41 638 A 1 
ATOM 5030 C CB  . THR A 1 638 ? -31.020 -11.789 -3.174  1.00 80.04 638 A 1 
ATOM 5031 O OG1 . THR A 1 638 ? -30.013 -11.077 -3.847  1.00 73.88 638 A 1 
ATOM 5032 C CG2 . THR A 1 638 ? -31.525 -12.899 -4.097  1.00 70.50 638 A 1 
ATOM 5033 N N   . ARG A 1 639 ? -31.147 -9.911  -0.632  1.00 80.63 639 A 1 
ATOM 5034 C CA  . ARG A 1 639 ? -30.476 -8.867  0.169   1.00 81.20 639 A 1 
ATOM 5035 C C   . ARG A 1 639 ? -29.216 -8.329  -0.510  1.00 82.94 639 A 1 
ATOM 5036 O O   . ARG A 1 639 ? -28.897 -7.152  -0.355  1.00 81.31 639 A 1 
ATOM 5037 C CB  . ARG A 1 639 ? -30.113 -9.403  1.557   1.00 79.16 639 A 1 
ATOM 5038 C CG  . ARG A 1 639 ? -31.341 -9.577  2.464   1.00 72.95 639 A 1 
ATOM 5039 C CD  . ARG A 1 639 ? -30.856 -10.002 3.845   1.00 70.25 639 A 1 
ATOM 5040 N NE  . ARG A 1 639 ? -31.969 -10.170 4.799   1.00 64.84 639 A 1 
ATOM 5041 C CZ  . ARG A 1 639 ? -31.890 -10.738 5.991   1.00 60.14 639 A 1 
ATOM 5042 N NH1 . ARG A 1 639 ? -30.758 -11.163 6.481   1.00 54.41 639 A 1 
ATOM 5043 N NH2 . ARG A 1 639 ? -32.957 -10.900 6.718   1.00 54.95 639 A 1 
ATOM 5044 N N   . GLU A 1 640 ? -28.509 -9.176  -1.241  1.00 73.20 640 A 1 
ATOM 5045 C CA  . GLU A 1 640 ? -27.322 -8.804  -2.008  1.00 72.56 640 A 1 
ATOM 5046 C C   . GLU A 1 640 ? -27.678 -7.881  -3.172  1.00 75.82 640 A 1 
ATOM 5047 O O   . GLU A 1 640 ? -27.085 -6.813  -3.289  1.00 73.23 640 A 1 
ATOM 5048 C CB  . GLU A 1 640 ? -26.620 -10.079 -2.490  1.00 67.49 640 A 1 
ATOM 5049 C CG  . GLU A 1 640 ? -25.977 -10.820 -1.306  1.00 57.38 640 A 1 
ATOM 5050 C CD  . GLU A 1 640 ? -25.834 -12.335 -1.495  1.00 49.51 640 A 1 
ATOM 5051 O OE1 . GLU A 1 640 ? -25.229 -12.941 -0.582  1.00 44.63 640 A 1 
ATOM 5052 O OE2 . GLU A 1 640 ? -26.373 -12.870 -2.484  1.00 42.90 640 A 1 
ATOM 5053 N N   . GLN A 1 641 ? -28.717 -8.208  -3.944  1.00 79.57 641 A 1 
ATOM 5054 C CA  . GLN A 1 641 ? -29.214 -7.365  -5.035  1.00 79.64 641 A 1 
ATOM 5055 C C   . GLN A 1 641 ? -29.685 -5.994  -4.531  1.00 82.07 641 A 1 
ATOM 5056 O O   . GLN A 1 641 ? -29.284 -4.966  -5.072  1.00 80.82 641 A 1 
ATOM 5057 C CB  . GLN A 1 641 ? -30.372 -8.073  -5.748  1.00 77.86 641 A 1 
ATOM 5058 C CG  . GLN A 1 641 ? -29.905 -9.251  -6.613  1.00 73.40 641 A 1 
ATOM 5059 C CD  . GLN A 1 641 ? -31.076 -10.095 -7.112  1.00 69.94 641 A 1 
ATOM 5060 O OE1 . GLN A 1 641 ? -32.127 -10.188 -6.495  1.00 64.82 641 A 1 
ATOM 5061 N NE2 . GLN A 1 641 ? -30.941 -10.762 -8.231  1.00 60.52 641 A 1 
ATOM 5062 N N   . ALA A 1 642 ? -30.475 -5.952  -3.454  1.00 86.89 642 A 1 
ATOM 5063 C CA  . ALA A 1 642 ? -30.897 -4.685  -2.853  1.00 86.71 642 A 1 
ATOM 5064 C C   . ALA A 1 642 ? -29.695 -3.862  -2.348  1.00 86.50 642 A 1 
ATOM 5065 O O   . ALA A 1 642 ? -29.648 -2.646  -2.523  1.00 85.21 642 A 1 
ATOM 5066 C CB  . ALA A 1 642 ? -31.892 -4.988  -1.727  1.00 87.92 642 A 1 
ATOM 5067 N N   . THR A 1 643 ? -28.690 -4.528  -1.767  1.00 85.92 643 A 1 
ATOM 5068 C CA  . THR A 1 643 ? -27.438 -3.889  -1.335  1.00 83.10 643 A 1 
ATOM 5069 C C   . THR A 1 643 ? -26.653 -3.311  -2.511  1.00 82.66 643 A 1 
ATOM 5070 O O   . THR A 1 643 ? -26.140 -2.199  -2.407  1.00 80.91 643 A 1 
ATOM 5071 C CB  . THR A 1 643 ? -26.558 -4.886  -0.563  1.00 81.15 643 A 1 
ATOM 5072 O OG1 . THR A 1 643 ? -27.213 -5.275  0.622   1.00 73.72 643 A 1 
ATOM 5073 C CG2 . THR A 1 643 ? -25.206 -4.319  -0.139  1.00 70.22 643 A 1 
ATOM 5074 N N   . GLU A 1 644 ? -26.562 -4.028  -3.627  1.00 77.30 644 A 1 
ATOM 5075 C CA  . GLU A 1 644 ? -25.893 -3.552  -4.840  1.00 76.30 644 A 1 
ATOM 5076 C C   . GLU A 1 644 ? -26.615 -2.355  -5.461  1.00 78.88 644 A 1 
ATOM 5077 O O   . GLU A 1 644 ? -25.959 -1.373  -5.794  1.00 76.93 644 A 1 
ATOM 5078 C CB  . GLU A 1 644 ? -25.752 -4.683  -5.862  1.00 71.80 644 A 1 
ATOM 5079 C CG  . GLU A 1 644 ? -24.653 -5.668  -5.444  1.00 61.97 644 A 1 
ATOM 5080 C CD  . GLU A 1 644 ? -24.368 -6.739  -6.503  1.00 54.07 644 A 1 
ATOM 5081 O OE1 . GLU A 1 644 ? -23.265 -7.332  -6.399  1.00 49.14 644 A 1 
ATOM 5082 O OE2 . GLU A 1 644 ? -25.211 -6.941  -7.404  1.00 46.90 644 A 1 
ATOM 5083 N N   . ILE A 1 645 ? -27.952 -2.383  -5.526  1.00 82.69 645 A 1 
ATOM 5084 C CA  . ILE A 1 645 ? -28.763 -1.258  -6.019  1.00 82.84 645 A 1 
ATOM 5085 C C   . ILE A 1 645 ? -28.537 -0.016  -5.150  1.00 83.83 645 A 1 
ATOM 5086 O O   . ILE A 1 645 ? -28.219 1.047   -5.675  1.00 82.82 645 A 1 
ATOM 5087 C CB  . ILE A 1 645 ? -30.254 -1.661  -6.089  1.00 83.87 645 A 1 
ATOM 5088 C CG1 . ILE A 1 645 ? -30.478 -2.735  -7.182  1.00 81.40 645 A 1 
ATOM 5089 C CG2 . ILE A 1 645 ? -31.133 -0.433  -6.389  1.00 80.06 645 A 1 
ATOM 5090 C CD1 . ILE A 1 645 ? -31.827 -3.454  -7.067  1.00 75.43 645 A 1 
ATOM 5091 N N   . ILE A 1 646 ? -28.625 -0.148  -3.822  1.00 87.65 646 A 1 
ATOM 5092 C CA  . ILE A 1 646 ? -28.386 0.973   -2.895  1.00 87.39 646 A 1 
ATOM 5093 C C   . ILE A 1 646 ? -26.979 1.552   -3.092  1.00 85.83 646 A 1 
ATOM 5094 O O   . ILE A 1 646 ? -26.820 2.768   -3.170  1.00 83.48 646 A 1 
ATOM 5095 C CB  . ILE A 1 646 ? -28.617 0.519   -1.438  1.00 88.98 646 A 1 
ATOM 5096 C CG1 . ILE A 1 646 ? -30.118 0.250   -1.188  1.00 87.02 646 A 1 
ATOM 5097 C CG2 . ILE A 1 646 ? -28.114 1.567   -0.425  1.00 84.21 646 A 1 
ATOM 5098 C CD1 . ILE A 1 646 ? -30.375 -0.625  0.046   1.00 81.43 646 A 1 
ATOM 5099 N N   . LYS A 1 647 ? -25.963 0.692   -3.201  1.00 79.00 647 A 1 
ATOM 5100 C CA  . LYS A 1 647 ? -24.573 1.118   -3.425  1.00 73.62 647 A 1 
ATOM 5101 C C   . LYS A 1 647 ? -24.375 1.772   -4.791  1.00 71.72 647 A 1 
ATOM 5102 O O   . LYS A 1 647 ? -23.669 2.770   -4.871  1.00 67.87 647 A 1 
ATOM 5103 C CB  . LYS A 1 647 ? -23.622 -0.074  -3.265  1.00 71.12 647 A 1 
ATOM 5104 C CG  . LYS A 1 647 ? -23.426 -0.480  -1.800  1.00 66.00 647 A 1 
ATOM 5105 C CD  . LYS A 1 647 ? -22.541 -1.726  -1.734  1.00 64.05 647 A 1 
ATOM 5106 C CE  . LYS A 1 647 ? -22.318 -2.157  -0.282  1.00 57.16 647 A 1 
ATOM 5107 N NZ  . LYS A 1 647 ? -21.485 -3.384  -0.216  1.00 52.03 647 A 1 
ATOM 5108 N N   . SER A 1 648 ? -24.999 1.254   -5.847  1.00 74.12 648 A 1 
ATOM 5109 C CA  . SER A 1 648 ? -24.911 1.835   -7.196  1.00 70.75 648 A 1 
ATOM 5110 C C   . SER A 1 648 ? -25.538 3.227   -7.284  1.00 70.71 648 A 1 
ATOM 5111 O O   . SER A 1 648 ? -25.102 4.043   -8.093  1.00 67.82 648 A 1 
ATOM 5112 C CB  . SER A 1 648 ? -25.535 0.899   -8.238  1.00 68.80 648 A 1 
ATOM 5113 O OG  . SER A 1 648 ? -26.947 0.864   -8.155  1.00 62.78 648 A 1 
ATOM 5114 N N   . LEU A 1 649 ? -26.493 3.528   -6.395  1.00 75.31 649 A 1 
ATOM 5115 C CA  . LEU A 1 649 ? -27.132 4.838   -6.245  1.00 75.03 649 A 1 
ATOM 5116 C C   . LEU A 1 649 ? -26.454 5.733   -5.186  1.00 74.90 649 A 1 
ATOM 5117 O O   . LEU A 1 649 ? -27.015 6.745   -4.776  1.00 71.91 649 A 1 
ATOM 5118 C CB  . LEU A 1 649 ? -28.634 4.620   -5.982  1.00 76.28 649 A 1 
ATOM 5119 C CG  . LEU A 1 649 ? -29.396 3.919   -7.124  1.00 76.28 649 A 1 
ATOM 5120 C CD1 . LEU A 1 649 ? -30.836 3.653   -6.692  1.00 71.53 649 A 1 
ATOM 5121 C CD2 . LEU A 1 649 ? -29.446 4.752   -8.401  1.00 70.89 649 A 1 
ATOM 5122 N N   . GLY A 1 650 ? -25.255 5.362   -4.723  1.00 73.91 650 A 1 
ATOM 5123 C CA  . GLY A 1 650 ? -24.445 6.152   -3.786  1.00 71.46 650 A 1 
ATOM 5124 C C   . GLY A 1 650 ? -24.777 5.965   -2.297  1.00 73.63 650 A 1 
ATOM 5125 O O   . GLY A 1 650 ? -24.203 6.648   -1.449  1.00 70.18 650 A 1 
ATOM 5126 N N   . GLY A 1 651 ? -25.685 5.043   -1.949  1.00 79.38 651 A 1 
ATOM 5127 C CA  . GLY A 1 651 ? -26.063 4.751   -0.564  1.00 80.69 651 A 1 
ATOM 5128 C C   . GLY A 1 651 ? -25.128 3.755   0.140   1.00 81.61 651 A 1 
ATOM 5129 O O   . GLY A 1 651 ? -24.381 2.997   -0.482  1.00 79.81 651 A 1 
ATOM 5130 N N   . LYS A 1 652 ? -25.201 3.717   1.472   1.00 79.14 652 A 1 
ATOM 5131 C CA  . LYS A 1 652 ? -24.461 2.767   2.318   1.00 81.90 652 A 1 
ATOM 5132 C C   . LYS A 1 652 ? -25.425 1.774   2.968   1.00 86.98 652 A 1 
ATOM 5133 O O   . LYS A 1 652 ? -26.471 2.167   3.466   1.00 85.89 652 A 1 
ATOM 5134 C CB  . LYS A 1 652 ? -23.628 3.517   3.372   1.00 75.44 652 A 1 
ATOM 5135 C CG  . LYS A 1 652 ? -22.477 4.337   2.761   1.00 64.62 652 A 1 
ATOM 5136 C CD  . LYS A 1 652 ? -21.668 5.074   3.841   1.00 60.02 652 A 1 
ATOM 5137 C CE  . LYS A 1 652 ? -20.539 5.911   3.221   1.00 51.39 652 A 1 
ATOM 5138 N NZ  . LYS A 1 652 ? -19.780 6.703   4.223   1.00 44.35 652 A 1 
ATOM 5139 N N   . VAL A 1 653 ? -25.057 0.500   3.020   1.00 82.16 653 A 1 
ATOM 5140 C CA  . VAL A 1 653 ? -25.809 -0.532  3.755   1.00 83.59 653 A 1 
ATOM 5141 C C   . VAL A 1 653 ? -25.030 -0.939  5.000   1.00 82.82 653 A 1 
ATOM 5142 O O   . VAL A 1 653 ? -23.866 -1.320  4.905   1.00 79.54 653 A 1 
ATOM 5143 C CB  . VAL A 1 653 ? -26.170 -1.738  2.870   1.00 83.84 653 A 1 
ATOM 5144 C CG1 . VAL A 1 653 ? -27.008 -2.763  3.650   1.00 75.24 653 A 1 
ATOM 5145 C CG2 . VAL A 1 653 ? -26.995 -1.288  1.658   1.00 72.59 653 A 1 
ATOM 5146 N N   . MET A 1 654 ? -25.679 -0.860  6.163   1.00 84.23 654 A 1 
ATOM 5147 C CA  . MET A 1 654 ? -25.116 -1.233  7.463   1.00 84.16 654 A 1 
ATOM 5148 C C   . MET A 1 654 ? -25.814 -2.479  8.031   1.00 86.49 654 A 1 
ATOM 5149 O O   . MET A 1 654 ? -26.984 -2.746  7.750   1.00 83.91 654 A 1 
ATOM 5150 C CB  . MET A 1 654 ? -25.221 -0.049  8.441   1.00 79.98 654 A 1 
ATOM 5151 C CG  . MET A 1 654 ? -24.399 1.172   8.007   1.00 70.86 654 A 1 
ATOM 5152 S SD  . MET A 1 654 ? -22.596 0.938   7.956   1.00 65.81 654 A 1 
ATOM 5153 C CE  . MET A 1 654 ? -22.234 0.761   9.723   1.00 55.02 654 A 1 
ATOM 5154 N N   . SER A 1 655 ? -25.100 -3.232  8.862   1.00 79.77 655 A 1 
ATOM 5155 C CA  . SER A 1 655 ? -25.609 -4.460  9.490   1.00 79.84 655 A 1 
ATOM 5156 C C   . SER A 1 655 ? -26.522 -4.198  10.698  1.00 82.37 655 A 1 
ATOM 5157 O O   . SER A 1 655 ? -27.309 -5.071  11.065  1.00 78.49 655 A 1 
ATOM 5158 C CB  . SER A 1 655 ? -24.422 -5.343  9.906   1.00 75.47 655 A 1 
ATOM 5159 O OG  . SER A 1 655 ? -23.558 -4.598  10.743  1.00 65.28 655 A 1 
ATOM 5160 N N   . SER A 1 656 ? -26.458 -3.012  11.312  1.00 82.28 656 A 1 
ATOM 5161 C CA  . SER A 1 656 ? -27.200 -2.649  12.527  1.00 83.21 656 A 1 
ATOM 5162 C C   . SER A 1 656 ? -27.863 -1.274  12.444  1.00 84.38 656 A 1 
ATOM 5163 O O   . SER A 1 656 ? -27.329 -0.343  11.843  1.00 81.18 656 A 1 
ATOM 5164 C CB  . SER A 1 656 ? -26.283 -2.726  13.750  1.00 79.82 656 A 1 
ATOM 5165 O OG  . SER A 1 656 ? -25.242 -1.771  13.679  1.00 67.81 656 A 1 
ATOM 5166 N N   . VAL A 1 657 ? -29.028 -1.139  13.098  1.00 87.87 657 A 1 
ATOM 5167 C CA  . VAL A 1 657 ? -29.777 0.122   13.184  1.00 90.05 657 A 1 
ATOM 5168 C C   . VAL A 1 657 ? -29.171 1.020   14.265  1.00 89.76 657 A 1 
ATOM 5169 O O   . VAL A 1 657 ? -28.907 0.581   15.391  1.00 86.77 657 A 1 
ATOM 5170 C CB  . VAL A 1 657 ? -31.275 -0.128  13.440  1.00 90.62 657 A 1 
ATOM 5171 C CG1 . VAL A 1 657 ? -32.071 1.174   13.337  1.00 78.06 657 A 1 
ATOM 5172 C CG2 . VAL A 1 657 ? -31.874 -1.116  12.433  1.00 74.04 657 A 1 
ATOM 5173 N N   . SER A 1 658 ? -28.959 2.297   13.928  1.00 89.27 658 A 1 
ATOM 5174 C CA  . SER A 1 658 ? -28.461 3.353   14.813  1.00 87.81 658 A 1 
ATOM 5175 C C   . SER A 1 658 ? -29.186 4.673   14.538  1.00 88.24 658 A 1 
ATOM 5176 O O   . SER A 1 658 ? -29.892 4.794   13.541  1.00 86.57 658 A 1 
ATOM 5177 C CB  . SER A 1 658 ? -26.949 3.515   14.615  1.00 85.10 658 A 1 
ATOM 5178 O OG  . SER A 1 658 ? -26.665 4.212   13.412  1.00 78.73 658 A 1 
ATOM 5179 N N   . LYS A 1 659 ? -28.969 5.705   15.370  1.00 86.43 659 A 1 
ATOM 5180 C CA  . LYS A 1 659 ? -29.485 7.069   15.118  1.00 85.94 659 A 1 
ATOM 5181 C C   . LYS A 1 659 ? -28.985 7.696   13.802  1.00 86.35 659 A 1 
ATOM 5182 O O   . LYS A 1 659 ? -29.538 8.690   13.366  1.00 81.69 659 A 1 
ATOM 5183 C CB  . LYS A 1 659 ? -29.139 8.002   16.293  1.00 84.28 659 A 1 
ATOM 5184 C CG  . LYS A 1 659 ? -29.879 7.648   17.590  1.00 78.45 659 A 1 
ATOM 5185 C CD  . LYS A 1 659 ? -29.625 8.721   18.664  1.00 72.18 659 A 1 
ATOM 5186 C CE  . LYS A 1 659 ? -30.410 8.401   19.938  1.00 65.73 659 A 1 
ATOM 5187 N NZ  . LYS A 1 659 ? -30.265 9.463   20.969  1.00 56.22 659 A 1 
ATOM 5188 N N   . LYS A 1 660 ? -27.933 7.131   13.194  1.00 84.97 660 A 1 
ATOM 5189 C CA  . LYS A 1 660 ? -27.372 7.561   11.902  1.00 84.29 660 A 1 
ATOM 5190 C C   . LYS A 1 660 ? -27.974 6.813   10.704  1.00 87.15 660 A 1 
ATOM 5191 O O   . LYS A 1 660 ? -27.560 7.046   9.579   1.00 82.81 660 A 1 
ATOM 5192 C CB  . LYS A 1 660 ? -25.835 7.428   11.909  1.00 79.24 660 A 1 
ATOM 5193 C CG  . LYS A 1 660 ? -25.131 8.280   12.979  1.00 71.75 660 A 1 
ATOM 5194 C CD  . LYS A 1 660 ? -23.605 8.253   12.769  1.00 64.17 660 A 1 
ATOM 5195 C CE  . LYS A 1 660 ? -22.885 9.183   13.758  1.00 56.70 660 A 1 
ATOM 5196 N NZ  . LYS A 1 660 ? -21.454 9.387   13.403  1.00 48.64 660 A 1 
ATOM 5197 N N   . THR A 1 661 ? -28.894 5.879   10.927  1.00 86.66 661 A 1 
ATOM 5198 C CA  . THR A 1 661 ? -29.580 5.134   9.867   1.00 88.80 661 A 1 
ATOM 5199 C C   . THR A 1 661 ? -30.705 5.994   9.297   1.00 90.04 661 A 1 
ATOM 5200 O O   . THR A 1 661 ? -31.561 6.437   10.058  1.00 88.06 661 A 1 
ATOM 5201 C CB  . THR A 1 661 ? -30.131 3.806   10.403  1.00 89.56 661 A 1 
ATOM 5202 O OG1 . THR A 1 661 ? -29.096 3.053   11.000  1.00 82.70 661 A 1 
ATOM 5203 C CG2 . THR A 1 661 ? -30.743 2.933   9.313   1.00 80.70 661 A 1 
ATOM 5204 N N   . ASP A 1 662 ? -30.721 6.224   7.982   1.00 91.08 662 A 1 
ATOM 5205 C CA  . ASP A 1 662 ? -31.784 6.992   7.321   1.00 90.47 662 A 1 
ATOM 5206 C C   . ASP A 1 662 ? -33.004 6.111   7.015   1.00 91.95 662 A 1 
ATOM 5207 O O   . ASP A 1 662 ? -34.135 6.541   7.216   1.00 90.11 662 A 1 
ATOM 5208 C CB  . ASP A 1 662 ? -31.271 7.606   6.015   1.00 87.94 662 A 1 
ATOM 5209 C CG  . ASP A 1 662 ? -30.195 8.672   6.202   1.00 83.95 662 A 1 
ATOM 5210 O OD1 . ASP A 1 662 ? -30.550 9.881   6.147   1.00 75.46 662 A 1 
ATOM 5211 O OD2 . ASP A 1 662 ? -29.011 8.276   6.267   1.00 75.55 662 A 1 
ATOM 5212 N N   . TYR A 1 663 ? -32.764 4.877   6.544   1.00 92.27 663 A 1 
ATOM 5213 C CA  . TYR A 1 663 ? -33.819 3.958   6.116   1.00 93.01 663 A 1 
ATOM 5214 C C   . TYR A 1 663 ? -33.583 2.538   6.632   1.00 94.22 663 A 1 
ATOM 5215 O O   . TYR A 1 663 ? -32.470 2.013   6.586   1.00 92.84 663 A 1 
ATOM 5216 C CB  . TYR A 1 663 ? -33.911 3.950   4.581   1.00 91.94 663 A 1 
ATOM 5217 C CG  . TYR A 1 663 ? -34.278 5.289   3.968   1.00 90.86 663 A 1 
ATOM 5218 C CD1 . TYR A 1 663 ? -35.628 5.676   3.877   1.00 83.28 663 A 1 
ATOM 5219 C CD2 . TYR A 1 663 ? -33.267 6.156   3.499   1.00 83.92 663 A 1 
ATOM 5220 C CE1 . TYR A 1 663 ? -35.973 6.922   3.322   1.00 81.91 663 A 1 
ATOM 5221 C CE2 . TYR A 1 663 ? -33.608 7.405   2.949   1.00 81.87 663 A 1 
ATOM 5222 C CZ  . TYR A 1 663 ? -34.963 7.790   2.859   1.00 86.48 663 A 1 
ATOM 5223 O OH  . TYR A 1 663 ? -35.300 8.994   2.331   1.00 83.83 663 A 1 
ATOM 5224 N N   . VAL A 1 664 ? -34.671 1.882   7.052   1.00 93.85 664 A 1 
ATOM 5225 C CA  . VAL A 1 664 ? -34.695 0.432   7.266   1.00 94.58 664 A 1 
ATOM 5226 C C   . VAL A 1 664 ? -35.625 -0.185  6.231   1.00 94.76 664 A 1 
ATOM 5227 O O   . VAL A 1 664 ? -36.831 0.051   6.274   1.00 93.75 664 A 1 
ATOM 5228 C CB  . VAL A 1 664 ? -35.087 0.070   8.708   1.00 94.52 664 A 1 
ATOM 5229 C CG1 . VAL A 1 664 ? -35.197 -1.447  8.896   1.00 86.82 664 A 1 
ATOM 5230 C CG2 . VAL A 1 664 ? -34.013 0.580   9.674   1.00 83.34 664 A 1 
ATOM 5231 N N   . LEU A 1 665 ? -35.062 -0.954  5.303   1.00 93.56 665 A 1 
ATOM 5232 C CA  . LEU A 1 665 ? -35.817 -1.734  4.326   1.00 93.76 665 A 1 
ATOM 5233 C C   . LEU A 1 665 ? -36.256 -3.046  4.981   1.00 93.77 665 A 1 
ATOM 5234 O O   . LEU A 1 665 ? -35.424 -3.915  5.265   1.00 92.70 665 A 1 
ATOM 5235 C CB  . LEU A 1 665 ? -34.961 -1.931  3.057   1.00 93.80 665 A 1 
ATOM 5236 C CG  . LEU A 1 665 ? -35.608 -2.818  1.976   1.00 92.09 665 A 1 
ATOM 5237 C CD1 . LEU A 1 665 ? -36.966 -2.310  1.516   1.00 77.91 665 A 1 
ATOM 5238 C CD2 . LEU A 1 665 ? -34.690 -2.882  0.751   1.00 79.13 665 A 1 
ATOM 5239 N N   . ALA A 1 666 ? -37.557 -3.158  5.255   1.00 93.17 666 A 1 
ATOM 5240 C CA  . ALA A 1 666 ? -38.157 -4.291  5.945   1.00 93.05 666 A 1 
ATOM 5241 C C   . ALA A 1 666 ? -38.939 -5.178  4.968   1.00 92.94 666 A 1 
ATOM 5242 O O   . ALA A 1 666 ? -39.893 -4.724  4.332   1.00 91.17 666 A 1 
ATOM 5243 C CB  . ALA A 1 666 ? -39.022 -3.765  7.095   1.00 92.60 666 A 1 
ATOM 5244 N N   . GLY A 1 667 ? -38.534 -6.440  4.868   1.00 92.17 667 A 1 
ATOM 5245 C CA  . GLY A 1 667 ? -39.262 -7.499  4.175   1.00 91.22 667 A 1 
ATOM 5246 C C   . GLY A 1 667 ? -40.117 -8.350  5.123   1.00 91.55 667 A 1 
ATOM 5247 O O   . GLY A 1 667 ? -40.358 -7.968  6.274   1.00 89.28 667 A 1 
ATOM 5248 N N   . ALA A 1 668 ? -40.568 -9.513  4.646   1.00 89.91 668 A 1 
ATOM 5249 C CA  . ALA A 1 668 ? -41.272 -10.502 5.465   1.00 89.31 668 A 1 
ATOM 5250 C C   . ALA A 1 668 ? -40.376 -11.010 6.613   1.00 88.43 668 A 1 
ATOM 5251 O O   . ALA A 1 668 ? -39.148 -11.013 6.506   1.00 83.06 668 A 1 
ATOM 5252 C CB  . ALA A 1 668 ? -41.766 -11.640 4.564   1.00 87.70 668 A 1 
ATOM 5253 N N   . ASP A 1 669 ? -40.984 -11.380 7.743   1.00 87.50 669 A 1 
ATOM 5254 C CA  . ASP A 1 669 ? -40.295 -11.867 8.948   1.00 87.64 669 A 1 
ATOM 5255 C C   . ASP A 1 669 ? -39.159 -10.952 9.450   1.00 87.94 669 A 1 
ATOM 5256 O O   . ASP A 1 669 ? -38.087 -11.383 9.888   1.00 83.28 669 A 1 
ATOM 5257 C CB  . ASP A 1 669 ? -39.905 -13.344 8.771   1.00 85.62 669 A 1 
ATOM 5258 C CG  . ASP A 1 669 ? -41.134 -14.224 8.529   1.00 78.42 669 A 1 
ATOM 5259 O OD1 . ASP A 1 669 ? -42.175 -13.938 9.165   1.00 70.18 669 A 1 
ATOM 5260 O OD2 . ASP A 1 669 ? -41.018 -15.163 7.717   1.00 70.09 669 A 1 
ATOM 5261 N N   . ALA A 1 670 ? -39.394 -9.633  9.385   1.00 86.73 670 A 1 
ATOM 5262 C CA  . ALA A 1 670 ? -38.459 -8.637  9.887   1.00 85.38 670 A 1 
ATOM 5263 C C   . ALA A 1 670 ? -38.315 -8.736  11.418  1.00 83.15 670 A 1 
ATOM 5264 O O   . ALA A 1 670 ? -39.217 -8.383  12.172  1.00 73.24 670 A 1 
ATOM 5265 C CB  . ALA A 1 670 ? -38.919 -7.254  9.414   1.00 83.33 670 A 1 
ATOM 5266 N N   . GLY A 1 671 ? -37.153 -9.197  11.884  1.00 85.19 671 A 1 
ATOM 5267 C CA  . GLY A 1 671 ? -36.850 -9.421  13.302  1.00 84.51 671 A 1 
ATOM 5268 C C   . GLY A 1 671 ? -36.451 -8.161  14.093  1.00 86.71 671 A 1 
ATOM 5269 O O   . GLY A 1 671 ? -36.768 -7.030  13.727  1.00 82.87 671 A 1 
ATOM 5270 N N   . SER A 1 672 ? -35.666 -8.340  15.155  1.00 87.52 672 A 1 
ATOM 5271 C CA  . SER A 1 672 ? -35.272 -7.317  16.149  1.00 88.70 672 A 1 
ATOM 5272 C C   . SER A 1 672 ? -34.757 -5.972  15.604  1.00 90.06 672 A 1 
ATOM 5273 O O   . SER A 1 672 ? -34.801 -4.951  16.296  1.00 88.11 672 A 1 
ATOM 5274 C CB  . SER A 1 672 ? -34.188 -7.913  17.054  1.00 87.24 672 A 1 
ATOM 5275 O OG  . SER A 1 672 ? -33.041 -8.283  16.297  1.00 78.84 672 A 1 
ATOM 5276 N N   . LYS A 1 673 ? -34.274 -5.923  14.364  1.00 88.72 673 A 1 
ATOM 5277 C CA  . LYS A 1 673 ? -33.849 -4.680  13.704  1.00 90.83 673 A 1 
ATOM 5278 C C   . LYS A 1 673 ? -35.019 -3.737  13.408  1.00 92.62 673 A 1 
ATOM 5279 O O   . LYS A 1 673 ? -34.820 -2.526  13.434  1.00 91.32 673 A 1 
ATOM 5280 C CB  . LYS A 1 673 ? -33.104 -4.995  12.401  1.00 89.04 673 A 1 
ATOM 5281 C CG  . LYS A 1 673 ? -31.781 -5.736  12.624  1.00 87.04 673 A 1 
ATOM 5282 C CD  . LYS A 1 673 ? -31.088 -5.938  11.275  1.00 83.82 673 A 1 
ATOM 5283 C CE  . LYS A 1 673 ? -29.827 -6.779  11.426  1.00 78.79 673 A 1 
ATOM 5284 N NZ  . LYS A 1 673 ? -29.159 -6.951  10.114  1.00 71.56 673 A 1 
ATOM 5285 N N   . LEU A 1 674 ? -36.207 -4.276  13.127  1.00 90.70 674 A 1 
ATOM 5286 C CA  . LEU A 1 674 ? -37.417 -3.491  12.889  1.00 90.67 674 A 1 
ATOM 5287 C C   . LEU A 1 674 ? -37.894 -2.813  14.177  1.00 91.26 674 A 1 
ATOM 5288 O O   . LEU A 1 674 ? -38.206 -1.624  14.163  1.00 90.55 674 A 1 
ATOM 5289 C CB  . LEU A 1 674 ? -38.497 -4.409  12.287  1.00 90.67 674 A 1 
ATOM 5290 C CG  . LEU A 1 674 ? -39.837 -3.707  12.003  1.00 87.90 674 A 1 
ATOM 5291 C CD1 . LEU A 1 674 ? -39.689 -2.586  10.981  1.00 75.40 674 A 1 
ATOM 5292 C CD2 . LEU A 1 674 ? -40.849 -4.717  11.471  1.00 76.60 674 A 1 
ATOM 5293 N N   . ASP A 1 675 ? -37.877 -3.538  15.293  1.00 91.52 675 A 1 
ATOM 5294 C CA  . ASP A 1 675 ? -38.258 -2.991  16.599  1.00 91.11 675 A 1 
ATOM 5295 C C   . ASP A 1 675 ? -37.304 -1.874  17.023  1.00 91.84 675 A 1 
ATOM 5296 O O   . ASP A 1 675 ? -37.735 -0.782  17.393  1.00 90.57 675 A 1 
ATOM 5297 C CB  . ASP A 1 675 ? -38.296 -4.114  17.641  1.00 90.27 675 A 1 
ATOM 5298 C CG  . ASP A 1 675 ? -39.311 -5.192  17.263  1.00 87.31 675 A 1 
ATOM 5299 O OD1 . ASP A 1 675 ? -40.398 -4.812  16.761  1.00 79.19 675 A 1 
ATOM 5300 O OD2 . ASP A 1 675 ? -38.947 -6.376  17.417  1.00 79.54 675 A 1 
ATOM 5301 N N   . LYS A 1 676 ? -36.003 -2.094  16.843  1.00 89.75 676 A 1 
ATOM 5302 C CA  . LYS A 1 676 ? -34.975 -1.087  17.108  1.00 90.18 676 A 1 
ATOM 5303 C C   . LYS A 1 676 ? -35.102 0.145   16.200  1.00 91.50 676 A 1 
ATOM 5304 O O   . LYS A 1 676 ? -34.809 1.256   16.631  1.00 90.41 676 A 1 
ATOM 5305 C CB  . LYS A 1 676 ? -33.604 -1.763  16.996  1.00 89.70 676 A 1 
ATOM 5306 C CG  . LYS A 1 676 ? -32.492 -0.858  17.526  1.00 83.29 676 A 1 
ATOM 5307 C CD  . LYS A 1 676 ? -31.171 -1.622  17.590  1.00 78.40 676 A 1 
ATOM 5308 C CE  . LYS A 1 676 ? -30.109 -0.729  18.230  1.00 70.79 676 A 1 
ATOM 5309 N NZ  . LYS A 1 676 ? -28.837 -1.458  18.421  1.00 63.31 676 A 1 
ATOM 5310 N N   . ALA A 1 677 ? -35.536 -0.026  14.948  1.00 91.81 677 A 1 
ATOM 5311 C CA  . ALA A 1 677 ? -35.808 1.094   14.046  1.00 91.06 677 A 1 
ATOM 5312 C C   . ALA A 1 677 ? -36.964 1.966   14.550  1.00 91.31 677 A 1 
ATOM 5313 O O   . ALA A 1 677 ? -36.835 3.191   14.575  1.00 90.11 677 A 1 
ATOM 5314 C CB  . ALA A 1 677 ? -36.102 0.552   12.647  1.00 91.63 677 A 1 
ATOM 5315 N N   . LYS A 1 678 ? -38.048 1.341   15.013  1.00 91.89 678 A 1 
ATOM 5316 C CA  . LYS A 1 678 ? -39.204 2.033   15.599  1.00 90.03 678 A 1 
ATOM 5317 C C   . LYS A 1 678 ? -38.831 2.763   16.887  1.00 90.80 678 A 1 
ATOM 5318 O O   . LYS A 1 678 ? -39.204 3.918   17.053  1.00 89.49 678 A 1 
ATOM 5319 C CB  . LYS A 1 678 ? -40.332 1.024   15.858  1.00 90.04 678 A 1 
ATOM 5320 C CG  . LYS A 1 678 ? -40.969 0.497   14.562  1.00 87.58 678 A 1 
ATOM 5321 C CD  . LYS A 1 678 ? -41.957 -0.627  14.903  1.00 82.88 678 A 1 
ATOM 5322 C CE  . LYS A 1 678 ? -42.593 -1.204  13.639  1.00 78.55 678 A 1 
ATOM 5323 N NZ  . LYS A 1 678 ? -43.425 -2.392  13.955  1.00 69.83 678 A 1 
ATOM 5324 N N   . GLU A 1 679 ? -38.058 2.124   17.766  1.00 90.11 679 A 1 
ATOM 5325 C CA  . GLU A 1 679 ? -37.574 2.721   19.020  1.00 90.62 679 A 1 
ATOM 5326 C C   . GLU A 1 679 ? -36.702 3.961   18.776  1.00 90.88 679 A 1 
ATOM 5327 O O   . GLU A 1 679 ? -36.809 4.961   19.488  1.00 87.68 679 A 1 
ATOM 5328 C CB  . GLU A 1 679 ? -36.785 1.647   19.786  1.00 90.49 679 A 1 
ATOM 5329 C CG  . GLU A 1 679 ? -36.401 2.078   21.210  1.00 79.90 679 A 1 
ATOM 5330 C CD  . GLU A 1 679 ? -35.499 1.061   21.932  1.00 76.05 679 A 1 
ATOM 5331 O OE1 . GLU A 1 679 ? -35.107 1.364   23.080  1.00 67.07 679 A 1 
ATOM 5332 O OE2 . GLU A 1 679 ? -35.141 0.027   21.318  1.00 68.77 679 A 1 
ATOM 5333 N N   . LEU A 1 680 ? -35.863 3.927   17.742  1.00 88.16 680 A 1 
ATOM 5334 C CA  . LEU A 1 680 ? -34.960 5.027   17.392  1.00 87.37 680 A 1 
ATOM 5335 C C   . LEU A 1 680 ? -35.588 6.079   16.463  1.00 88.91 680 A 1 
ATOM 5336 O O   . LEU A 1 680 ? -34.902 7.039   16.105  1.00 85.73 680 A 1 
ATOM 5337 C CB  . LEU A 1 680 ? -33.662 4.442   16.812  1.00 87.64 680 A 1 
ATOM 5338 C CG  . LEU A 1 680 ? -32.817 3.632   17.815  1.00 83.65 680 A 1 
ATOM 5339 C CD1 . LEU A 1 680 ? -31.613 3.036   17.085  1.00 73.22 680 A 1 
ATOM 5340 C CD2 . LEU A 1 680 ? -32.280 4.498   18.959  1.00 74.62 680 A 1 
ATOM 5341 N N   . GLY A 1 681 ? -36.849 5.912   16.046  1.00 91.40 681 A 1 
ATOM 5342 C CA  . GLY A 1 681 ? -37.540 6.816   15.123  1.00 91.40 681 A 1 
ATOM 5343 C C   . GLY A 1 681 ? -36.966 6.824   13.700  1.00 92.29 681 A 1 
ATOM 5344 O O   . GLY A 1 681 ? -37.098 7.815   12.984  1.00 88.86 681 A 1 
ATOM 5345 N N   . VAL A 1 682 ? -36.304 5.737   13.279  1.00 92.04 682 A 1 
ATOM 5346 C CA  . VAL A 1 682 ? -35.718 5.593   11.937  1.00 92.40 682 A 1 
ATOM 5347 C C   . VAL A 1 682 ? -36.819 5.279   10.927  1.00 92.79 682 A 1 
ATOM 5348 O O   . VAL A 1 682 ? -37.710 4.477   11.203  1.00 90.40 682 A 1 
ATOM 5349 C CB  . VAL A 1 682 ? -34.629 4.508   11.925  1.00 91.46 682 A 1 
ATOM 5350 C CG1 . VAL A 1 682 ? -34.031 4.307   10.527  1.00 83.65 682 A 1 
ATOM 5351 C CG2 . VAL A 1 682 ? -33.482 4.878   12.873  1.00 80.57 682 A 1 
ATOM 5352 N N   . LYS A 1 683 ? -36.750 5.877   9.724   1.00 92.49 683 A 1 
ATOM 5353 C CA  . LYS A 1 683 ? -37.749 5.662   8.676   1.00 92.97 683 A 1 
ATOM 5354 C C   . LYS A 1 683 ? -37.702 4.216   8.168   1.00 93.91 683 A 1 
ATOM 5355 O O   . LYS A 1 683 ? -36.731 3.797   7.550   1.00 91.95 683 A 1 
ATOM 5356 C CB  . LYS A 1 683 ? -37.563 6.701   7.554   1.00 91.81 683 A 1 
ATOM 5357 C CG  . LYS A 1 683 ? -38.698 6.617   6.526   1.00 85.83 683 A 1 
ATOM 5358 C CD  . LYS A 1 683 ? -38.588 7.724   5.464   1.00 80.56 683 A 1 
ATOM 5359 C CE  . LYS A 1 683 ? -39.737 7.567   4.466   1.00 73.86 683 A 1 
ATOM 5360 N NZ  . LYS A 1 683 ? -39.665 8.546   3.352   1.00 65.45 683 A 1 
ATOM 5361 N N   . VAL A 1 684 ? -38.779 3.470   8.404   1.00 93.27 684 A 1 
ATOM 5362 C CA  . VAL A 1 684 ? -38.970 2.117   7.868   1.00 93.69 684 A 1 
ATOM 5363 C C   . VAL A 1 684 ? -39.665 2.221   6.517   1.00 93.79 684 A 1 
ATOM 5364 O O   . VAL A 1 684 ? -40.646 2.948   6.400   1.00 91.50 684 A 1 
ATOM 5365 C CB  . VAL A 1 684 ? -39.759 1.232   8.848   1.00 93.04 684 A 1 
ATOM 5366 C CG1 . VAL A 1 684 ? -39.886 -0.201  8.324   1.00 86.42 684 A 1 
ATOM 5367 C CG2 . VAL A 1 684 ? -39.071 1.172   10.221  1.00 84.42 684 A 1 
ATOM 5368 N N   . ILE A 1 685 ? -39.145 1.515   5.519   1.00 93.89 685 A 1 
ATOM 5369 C CA  . ILE A 1 685 ? -39.712 1.413   4.171   1.00 93.82 685 A 1 
ATOM 5370 C C   . ILE A 1 685 ? -39.910 -0.053  3.799   1.00 94.31 685 A 1 
ATOM 5371 O O   . ILE A 1 685 ? -39.132 -0.920  4.202   1.00 93.43 685 A 1 
ATOM 5372 C CB  . ILE A 1 685 ? -38.862 2.165   3.117   1.00 93.13 685 A 1 
ATOM 5373 C CG1 . ILE A 1 685 ? -37.434 1.587   2.983   1.00 89.17 685 A 1 
ATOM 5374 C CG2 . ILE A 1 685 ? -38.834 3.671   3.436   1.00 88.23 685 A 1 
ATOM 5375 C CD1 . ILE A 1 685 ? -36.613 2.197   1.841   1.00 86.67 685 A 1 
ATOM 5376 N N   . ASN A 1 686 ? -40.956 -0.326  3.030   1.00 93.10 686 A 1 
ATOM 5377 C CA  . ASN A 1 686 ? -41.188 -1.638  2.436   1.00 92.74 686 A 1 
ATOM 5378 C C   . ASN A 1 686 ? -40.575 -1.731  1.026   1.00 93.06 686 A 1 
ATOM 5379 O O   . ASN A 1 686 ? -40.011 -0.772  0.495   1.00 92.27 686 A 1 
ATOM 5380 C CB  . ASN A 1 686 ? -42.696 -1.948  2.502   1.00 91.67 686 A 1 
ATOM 5381 C CG  . ASN A 1 686 ? -43.531 -1.013  1.646   1.00 89.58 686 A 1 
ATOM 5382 O OD1 . ASN A 1 686 ? -43.233 -0.765  0.495   1.00 81.64 686 A 1 
ATOM 5383 N ND2 . ASN A 1 686 ? -44.601 -0.479  2.173   1.00 81.50 686 A 1 
ATOM 5384 N N   . GLU A 1 687 ? -40.683 -2.900  0.404   1.00 91.97 687 A 1 
ATOM 5385 C CA  . GLU A 1 687 ? -40.089 -3.161  -0.911  1.00 91.54 687 A 1 
ATOM 5386 C C   . GLU A 1 687 ? -40.738 -2.353  -2.051  1.00 91.34 687 A 1 
ATOM 5387 O O   . GLU A 1 687 ? -40.068 -1.982  -3.010  1.00 89.69 687 A 1 
ATOM 5388 C CB  . GLU A 1 687 ? -40.179 -4.668  -1.146  1.00 89.61 687 A 1 
ATOM 5389 C CG  . GLU A 1 687 ? -39.297 -5.133  -2.304  1.00 83.72 687 A 1 
ATOM 5390 C CD  . GLU A 1 687 ? -39.177 -6.658  -2.364  1.00 86.64 687 A 1 
ATOM 5391 O OE1 . GLU A 1 687 ? -38.378 -7.139  -3.198  1.00 76.54 687 A 1 
ATOM 5392 O OE2 . GLU A 1 687 ? -39.840 -7.359  -1.570  1.00 79.40 687 A 1 
ATOM 5393 N N   . ILE A 1 688 ? -42.027 -1.999  -1.934  1.00 91.81 688 A 1 
ATOM 5394 C CA  . ILE A 1 688 ? -42.734 -1.153  -2.909  1.00 91.47 688 A 1 
ATOM 5395 C C   . ILE A 1 688 ? -42.198 0.281   -2.834  1.00 91.70 688 A 1 
ATOM 5396 O O   . ILE A 1 688 ? -41.807 0.851   -3.851  1.00 89.65 688 A 1 
ATOM 5397 C CB  . ILE A 1 688 ? -44.266 -1.207  -2.685  1.00 91.26 688 A 1 
ATOM 5398 C CG1 . ILE A 1 688 ? -44.795 -2.653  -2.843  1.00 86.48 688 A 1 
ATOM 5399 C CG2 . ILE A 1 688 ? -44.990 -0.256  -3.654  1.00 84.84 688 A 1 
ATOM 5400 C CD1 . ILE A 1 688 ? -46.261 -2.832  -2.431  1.00 77.01 688 A 1 
ATOM 5401 N N   . GLU A 1 689 ? -42.099 0.827   -1.616  1.00 90.70 689 A 1 
ATOM 5402 C CA  . GLU A 1 689 ? -41.512 2.152   -1.375  1.00 90.26 689 A 1 
ATOM 5403 C C   . GLU A 1 689 ? -40.035 2.200   -1.795  1.00 90.53 689 A 1 
ATOM 5404 O O   . GLU A 1 689 ? -39.569 3.205   -2.330  1.00 88.67 689 A 1 
ATOM 5405 C CB  . GLU A 1 689 ? -41.629 2.499   0.116   1.00 90.30 689 A 1 
ATOM 5406 C CG  . GLU A 1 689 ? -43.078 2.710   0.584   1.00 87.77 689 A 1 
ATOM 5407 C CD  . GLU A 1 689 ? -43.170 2.831   2.112   1.00 86.82 689 A 1 
ATOM 5408 O OE1 . GLU A 1 689 ? -43.881 3.733   2.595   1.00 75.98 689 A 1 
ATOM 5409 O OE2 . GLU A 1 689 ? -42.547 1.990   2.805   1.00 77.88 689 A 1 
ATOM 5410 N N   . PHE A 1 690 ? -39.300 1.104   -1.602  1.00 92.03 690 A 1 
ATOM 5411 C CA  . PHE A 1 690 ? -37.929 0.988   -2.093  1.00 91.27 690 A 1 
ATOM 5412 C C   . PHE A 1 690 ? -37.865 1.034   -3.625  1.00 91.35 690 A 1 
ATOM 5413 O O   . PHE A 1 690 ? -37.044 1.765   -4.170  1.00 90.25 690 A 1 
ATOM 5414 C CB  . PHE A 1 690 ? -37.284 -0.289  -1.544  1.00 91.19 690 A 1 
ATOM 5415 C CG  . PHE A 1 690 ? -35.844 -0.478  -1.988  1.00 89.96 690 A 1 
ATOM 5416 C CD1 . PHE A 1 690 ? -35.489 -1.548  -2.829  1.00 73.21 690 A 1 
ATOM 5417 C CD2 . PHE A 1 690 ? -34.861 0.438   -1.579  1.00 73.67 690 A 1 
ATOM 5418 C CE1 . PHE A 1 690 ? -34.158 -1.709  -3.247  1.00 74.73 690 A 1 
ATOM 5419 C CE2 . PHE A 1 690 ? -33.527 0.283   -2.004  1.00 73.55 690 A 1 
ATOM 5420 C CZ  . PHE A 1 690 ? -33.174 -0.792  -2.835  1.00 87.72 690 A 1 
ATOM 5421 N N   . LYS A 1 691 ? -38.768 0.336   -4.325  1.00 90.34 691 A 1 
ATOM 5422 C CA  . LYS A 1 691 ? -38.868 0.406   -5.793  1.00 88.86 691 A 1 
ATOM 5423 C C   . LYS A 1 691 ? -39.221 1.799   -6.305  1.00 88.36 691 A 1 
ATOM 5424 O O   . LYS A 1 691 ? -38.771 2.163   -7.383  1.00 86.86 691 A 1 
ATOM 5425 C CB  . LYS A 1 691 ? -39.915 -0.585  -6.304  1.00 88.47 691 A 1 
ATOM 5426 C CG  . LYS A 1 691 ? -39.419 -2.030  -6.282  1.00 84.46 691 A 1 
ATOM 5427 C CD  . LYS A 1 691 ? -40.546 -2.950  -6.758  1.00 80.97 691 A 1 
ATOM 5428 C CE  . LYS A 1 691 ? -40.068 -4.400  -6.718  1.00 74.16 691 A 1 
ATOM 5429 N NZ  . LYS A 1 691 ? -41.096 -5.318  -7.254  1.00 66.10 691 A 1 
ATOM 5430 N N   . GLU A 1 692 ? -40.021 2.566   -5.569  1.00 87.34 692 A 1 
ATOM 5431 C CA  . GLU A 1 692 ? -40.295 3.968   -5.903  1.00 86.64 692 A 1 
ATOM 5432 C C   . GLU A 1 692 ? -39.075 4.867   -5.667  1.00 86.47 692 A 1 
ATOM 5433 O O   . GLU A 1 692 ? -38.831 5.770   -6.459  1.00 83.11 692 A 1 
ATOM 5434 C CB  . GLU A 1 692 ? -41.494 4.491   -5.109  1.00 86.85 692 A 1 
ATOM 5435 C CG  . GLU A 1 692 ? -42.806 3.857   -5.587  1.00 80.83 692 A 1 
ATOM 5436 C CD  . GLU A 1 692 ? -44.045 4.459   -4.911  1.00 75.87 692 A 1 
ATOM 5437 O OE1 . GLU A 1 692 ? -45.140 4.260   -5.483  1.00 66.13 692 A 1 
ATOM 5438 O OE2 . GLU A 1 692 ? -43.900 5.122   -3.862  1.00 67.13 692 A 1 
ATOM 5439 N N   . LEU A 1 693 ? -38.293 4.576   -4.627  1.00 88.12 693 A 1 
ATOM 5440 C CA  . LEU A 1 693 ? -37.065 5.313   -4.330  1.00 86.36 693 A 1 
ATOM 5441 C C   . LEU A 1 693 ? -35.924 5.034   -5.320  1.00 86.21 693 A 1 
ATOM 5442 O O   . LEU A 1 693 ? -35.004 5.833   -5.359  1.00 83.56 693 A 1 
ATOM 5443 C CB  . LEU A 1 693 ? -36.596 4.980   -2.903  1.00 86.34 693 A 1 
ATOM 5444 C CG  . LEU A 1 693 ? -37.401 5.662   -1.781  1.00 83.20 693 A 1 
ATOM 5445 C CD1 . LEU A 1 693 ? -36.930 5.103   -0.439  1.00 75.09 693 A 1 
ATOM 5446 C CD2 . LEU A 1 693 ? -37.190 7.173   -1.747  1.00 75.38 693 A 1 
ATOM 5447 N N   . ILE A 1 694 ? -35.936 3.929   -6.052  1.00 86.45 694 A 1 
ATOM 5448 C CA  . ILE A 1 694 ? -34.878 3.591   -7.028  1.00 84.26 694 A 1 
ATOM 5449 C C   . ILE A 1 694 ? -35.236 3.950   -8.479  1.00 82.39 694 A 1 
ATOM 5450 O O   . ILE A 1 694 ? -34.406 3.752   -9.368  1.00 78.44 694 A 1 
ATOM 5451 C CB  . ILE A 1 694 ? -34.430 2.119   -6.908  1.00 84.26 694 A 1 
ATOM 5452 C CG1 . ILE A 1 694 ? -35.553 1.151   -7.330  1.00 81.29 694 A 1 
ATOM 5453 C CG2 . ILE A 1 694 ? -33.889 1.825   -5.507  1.00 78.92 694 A 1 
ATOM 5454 C CD1 . ILE A 1 694 ? -35.178 -0.329  -7.335  1.00 77.83 694 A 1 
ATOM 5455 N N   . LYS A 1 695 ? -36.477 4.421   -8.724  1.00 84.54 695 A 1 
ATOM 5456 C CA  . LYS A 1 695 ? -36.911 5.004   -10.007 1.00 81.69 695 A 1 
ATOM 5457 C C   . LYS A 1 695 ? -36.430 6.441   -10.120 1.00 75.27 695 A 1 
ATOM 5458 O O   . LYS A 1 695 ? -36.085 6.824   -11.254 1.00 68.62 695 A 1 
ATOM 5459 C CB  . LYS A 1 695 ? -38.438 4.997   -10.108 1.00 77.77 695 A 1 
ATOM 5460 C CG  . LYS A 1 695 ? -39.018 3.620   -10.430 1.00 72.95 695 A 1 
ATOM 5461 C CD  . LYS A 1 695 ? -40.542 3.719   -10.401 1.00 70.84 695 A 1 
ATOM 5462 C CE  . LYS A 1 695 ? -41.166 2.351   -10.667 1.00 65.16 695 A 1 
ATOM 5463 N NZ  . LYS A 1 695 ? -42.641 2.437   -10.567 1.00 58.27 695 A 1 
ATOM 5464 O OXT . LYS A 1 695 ? -36.494 7.120   -9.067  1.00 67.35 695 A 1 
#
