# 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_if03796
#
_entry.id if03796
#
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 VAL 1   
1 n GLY 2   
1 n ALA 3   
1 n ALA 4   
1 n GLY 5   
1 n GLU 6   
1 n ASN 7   
1 n ARG 8   
1 n TYR 9   
1 n SER 10  
1 n PRO 11  
1 n SER 12  
1 n ALA 13  
1 n ALA 14  
1 n ARG 15  
1 n ILE 16  
1 n GLY 17  
1 n GLY 18  
1 n ARG 19  
1 n PHE 20  
1 n SER 21  
1 n ALA 22  
1 n SER 23  
1 n ARG 24  
1 n THR 25  
1 n GLY 26  
1 n ILE 27  
1 n ARG 28  
1 n PRO 29  
1 n GLY 30  
1 n ILE 31  
1 n PHE 32  
1 n ILE 33  
1 n THR 34  
1 n HIS 35  
1 n SER 36  
1 n PRO 37  
1 n ALA 38  
1 n ASP 39  
1 n ARG 40  
1 n ALA 41  
1 n SER 42  
1 n ARG 43  
1 n CYS 44  
1 n GLY 45  
1 n ILE 46  
1 n PHE 47  
1 n ARG 48  
1 n GLU 49  
1 n ASN 50  
1 n ALA 51  
1 n ARG 52  
1 n GLU 53  
1 n PRO 54  
1 n ASP 55  
1 n GLN 56  
1 n ARG 57  
1 n SER 58  
1 n THR 59  
1 n MET 60  
1 n SER 61  
1 n THR 62  
1 n LYS 63  
1 n LYS 64  
1 n SER 65  
1 n SER 66  
1 n ALA 67  
1 n MET 68  
1 n ALA 69  
1 n THR 70  
1 n GLY 71  
1 n THR 72  
1 n GLU 73  
1 n ARG 74  
1 n GLY 75  
1 n LYS 76  
1 n ARG 77  
1 n LEU 78  
1 n VAL 79  
1 n MET 80  
1 n ASN 81  
1 n ALA 82  
1 n LYS 83  
1 n ALA 84  
1 n ALA 85  
1 n GLY 86  
1 n TYR 87  
1 n SER 88  
1 n GLU 89  
1 n ALA 90  
1 n SER 91  
1 n ILE 92  
1 n LYS 93  
1 n VAL 94  
1 n LEU 95  
1 n LYS 96  
1 n GLY 97  
1 n LEU 98  
1 n GLU 99  
1 n PRO 100 
1 n VAL 101 
1 n LYS 102 
1 n GLN 103 
1 n ARG 104 
1 n PRO 105 
1 n GLY 106 
1 n MET 107 
1 n TYR 108 
1 n THR 109 
1 n ARG 110 
1 n THR 111 
1 n GLU 112 
1 n ASN 113 
1 n PRO 114 
1 n LEU 115 
1 n HIS 116 
1 n ILE 117 
1 n ILE 118 
1 n GLN 119 
1 n GLU 120 
1 n VAL 121 
1 n ILE 122 
1 n ASP 123 
1 n ASN 124 
1 n ALA 125 
1 n SER 126 
1 n ASP 127 
1 n GLU 128 
1 n ALA 129 
1 n LEU 130 
1 n GLY 131 
1 n GLY 132 
1 n PHE 133 
1 n GLY 134 
1 n LYS 135 
1 n GLN 136 
1 n ILE 137 
1 n ILE 138 
1 n VAL 139 
1 n THR 140 
1 n LEU 141 
1 n HIS 142 
1 n ASN 143 
1 n ASP 144 
1 n ASN 145 
1 n SER 146 
1 n VAL 147 
1 n SER 148 
1 n VAL 149 
1 n GLU 150 
1 n ASP 151 
1 n ASP 152 
1 n GLY 153 
1 n ARG 154 
1 n GLY 155 
1 n ILE 156 
1 n PRO 157 
1 n PHE 158 
1 n GLY 159 
1 n LEU 160 
1 n HIS 161 
1 n PRO 162 
1 n GLU 163 
1 n GLU 164 
1 n GLY 165 
1 n VAL 166 
1 n PRO 167 
1 n VAL 168 
1 n VAL 169 
1 n GLU 170 
1 n ILE 171 
1 n VAL 172 
1 n PHE 173 
1 n THR 174 
1 n ARG 175 
1 n LEU 176 
1 n HIS 177 
1 n ALA 178 
1 n GLY 179 
1 n GLY 180 
1 n LYS 181 
1 n PHE 182 
1 n ASP 183 
1 n LYS 184 
1 n ALA 185 
1 n ALA 186 
1 n GLY 187 
1 n GLY 188 
1 n ALA 189 
1 n TYR 190 
1 n THR 191 
1 n PHE 192 
1 n SER 193 
1 n GLY 194 
1 n GLY 195 
1 n LEU 196 
1 n HIS 197 
1 n GLY 198 
1 n VAL 199 
1 n GLY 200 
1 n VAL 201 
1 n SER 202 
1 n VAL 203 
1 n THR 204 
1 n ASN 205 
1 n ALA 206 
1 n LEU 207 
1 n ALA 208 
1 n THR 209 
1 n ARG 210 
1 n LEU 211 
1 n GLU 212 
1 n VAL 213 
1 n THR 214 
1 n VAL 215 
1 n TRP 216 
1 n ARG 217 
1 n ASP 218 
1 n ASN 219 
1 n LYS 220 
1 n VAL 221 
1 n ALA 222 
1 n GLN 223 
1 n LEU 224 
1 n ALA 225 
1 n PHE 226 
1 n SER 227 
1 n ASN 228 
1 n GLY 229 
1 n ASP 230 
1 n VAL 231 
1 n ILE 232 
1 n GLU 233 
1 n ALA 234 
1 n LEU 235 
1 n THR 236 
1 n THR 237 
1 n ARG 238 
1 n ALA 239 
1 n ALA 240 
1 n GLU 241 
1 n ARG 242 
1 n GLY 243 
1 n ALA 244 
1 n LYS 245 
1 n LYS 246 
1 n SER 247 
1 n GLY 248 
1 n THR 249 
1 n ARG 250 
1 n VAL 251 
1 n ARG 252 
1 n ALA 253 
1 n TRP 254 
1 n PRO 255 
1 n ASN 256 
1 n PRO 257 
1 n LYS 258 
1 n TYR 259 
1 n PHE 260 
1 n ASP 261 
1 n SER 262 
1 n ALA 263 
1 n ASN 264 
1 n LEU 265 
1 n PRO 266 
1 n LEU 267 
1 n GLY 268 
1 n GLU 269 
1 n LEU 270 
1 n GLN 271 
1 n ARG 272 
1 n LEU 273 
1 n LEU 274 
1 n ARG 275 
1 n SER 276 
1 n LYS 277 
1 n ALA 278 
1 n VAL 279 
1 n LEU 280 
1 n LEU 281 
1 n PRO 282 
1 n GLY 283 
1 n VAL 284 
1 n GLU 285 
1 n VAL 286 
1 n ALA 287 
1 n LEU 288 
1 n VAL 289 
1 n ILE 290 
1 n GLU 291 
1 n LYS 292 
1 n THR 293 
1 n GLY 294 
1 n GLU 295 
1 n ARG 296 
1 n GLN 297 
1 n THR 298 
1 n TRP 299 
1 n LYS 300 
1 n TYR 301 
1 n GLU 302 
1 n ASP 303 
1 n GLY 304 
1 n LEU 305 
1 n ARG 306 
1 n GLY 307 
1 n TYR 308 
1 n LEU 309 
1 n LEU 310 
1 n GLU 311 
1 n GLY 312 
1 n MET 313 
1 n GLY 314 
1 n GLY 315 
1 n SER 316 
1 n ASP 317 
1 n LEU 318 
1 n LEU 319 
1 n ILE 320 
1 n PRO 321 
1 n LEU 322 
1 n PHE 323 
1 n GLU 324 
1 n GLY 325 
1 n GLU 326 
1 n ARG 327 
1 n TYR 328 
1 n ALA 329 
1 n GLU 330 
1 n SER 331 
1 n SER 332 
1 n LYS 333 
1 n ASN 334 
1 n THR 335 
1 n GLU 336 
1 n GLU 337 
1 n THR 338 
1 n PHE 339 
1 n ALA 340 
1 n GLU 341 
1 n GLY 342 
1 n GLU 343 
1 n GLY 344 
1 n ALA 345 
1 n SER 346 
1 n TRP 347 
1 n VAL 348 
1 n VAL 349 
1 n ALA 350 
1 n TRP 351 
1 n SER 352 
1 n GLU 353 
1 n GLU 354 
1 n GLY 355 
1 n PRO 356 
1 n LEU 357 
1 n LEU 358 
1 n ARG 359 
1 n GLU 360 
1 n SER 361 
1 n TYR 362 
1 n VAL 363 
1 n ASN 364 
1 n LEU 365 
1 n ILE 366 
1 n PRO 367 
1 n THR 368 
1 n PRO 369 
1 n ALA 370 
1 n GLY 371 
1 n GLY 372 
1 n THR 373 
1 n HIS 374 
1 n GLU 375 
1 n SER 376 
1 n GLY 377 
1 n LEU 378 
1 n ARG 379 
1 n ASP 380 
1 n GLY 381 
1 n LEU 382 
1 n PHE 383 
1 n GLN 384 
1 n ALA 385 
1 n VAL 386 
1 n LYS 387 
1 n ASN 388 
1 n PHE 389 
1 n VAL 390 
1 n GLU 391 
1 n ILE 392 
1 n HIS 393 
1 n ASN 394 
1 n LEU 395 
1 n GLN 396 
1 n PRO 397 
1 n LYS 398 
1 n GLY 399 
1 n VAL 400 
1 n LYS 401 
1 n LEU 402 
1 n LEU 403 
1 n ALA 404 
1 n GLU 405 
1 n ASP 406 
1 n VAL 407 
1 n PHE 408 
1 n ALA 409 
1 n ARG 410 
1 n VAL 411 
1 n SER 412 
1 n PHE 413 
1 n VAL 414 
1 n LEU 415 
1 n SER 416 
1 n ALA 417 
1 n LYS 418 
1 n VAL 419 
1 n LEU 420 
1 n ASP 421 
1 n PRO 422 
1 n GLN 423 
1 n PHE 424 
1 n GLN 425 
1 n GLY 426 
1 n GLN 427 
1 n ILE 428 
1 n LYS 429 
1 n GLU 430 
1 n ARG 431 
1 n LEU 432 
1 n ASN 433 
1 n SER 434 
1 n ARG 435 
1 n ASP 436 
1 n ALA 437 
1 n VAL 438 
1 n LYS 439 
1 n LEU 440 
1 n VAL 441 
1 n SER 442 
1 n SER 443 
1 n PHE 444 
1 n SER 445 
1 n ARG 446 
1 n PRO 447 
1 n ALA 448 
1 n LEU 449 
1 n GLU 450 
1 n LEU 451 
1 n TRP 452 
1 n LEU 453 
1 n ASN 454 
1 n GLN 455 
1 n HIS 456 
1 n VAL 457 
1 n GLU 458 
1 n TYR 459 
1 n GLY 460 
1 n LYS 461 
1 n LYS 462 
1 n LEU 463 
1 n ALA 464 
1 n GLU 465 
1 n LEU 466 
1 n VAL 467 
1 n ILE 468 
1 n ARG 469 
1 n GLN 470 
1 n ALA 471 
1 n GLN 472 
1 n ALA 473 
1 n ARG 474 
1 n THR 475 
1 n ARG 476 
1 n ALA 477 
1 n GLY 478 
1 n GLN 479 
1 n LYS 480 
1 n ILE 481 
1 n GLU 482 
1 n LYS 483 
1 n LYS 484 
1 n LYS 485 
1 n SER 486 
1 n SER 487 
1 n GLY 488 
1 n VAL 489 
1 n ALA 490 
1 n VAL 491 
1 n LEU 492 
1 n PRO 493 
1 n GLY 494 
1 n LYS 495 
1 n LEU 496 
1 n THR 497 
1 n ASP 498 
1 n CYS 499 
1 n GLU 500 
1 n SER 501 
1 n THR 502 
1 n ASP 503 
1 n ILE 504 
1 n ALA 505 
1 n ARG 506 
1 n ASN 507 
1 n GLU 508 
1 n LEU 509 
1 n PHE 510 
1 n LEU 511 
1 n VAL 512 
1 n GLU 513 
1 n GLY 514 
1 n ASP 515 
1 n SER 516 
1 n ALA 517 
1 n GLY 518 
1 n GLY 519 
1 n SER 520 
1 n ALA 521 
1 n LYS 522 
1 n MET 523 
1 n GLY 524 
1 n ARG 525 
1 n ASP 526 
1 n LYS 527 
1 n GLU 528 
1 n PHE 529 
1 n GLN 530 
1 n ALA 531 
1 n ILE 532 
1 n LEU 533 
1 n PRO 534 
1 n LEU 535 
1 n ARG 536 
1 n GLY 537 
1 n LYS 538 
1 n VAL 539 
1 n LEU 540 
1 n ASN 541 
1 n THR 542 
1 n TRP 543 
1 n GLU 544 
1 n THR 545 
1 n GLU 546 
1 n ARG 547 
1 n ASP 548 
1 n ARG 549 
1 n LEU 550 
1 n PHE 551 
1 n ALA 552 
1 n ASN 553 
1 n ASN 554 
1 n GLU 555 
1 n VAL 556 
1 n HIS 557 
1 n ASP 558 
1 n ILE 559 
1 n ALA 560 
1 n VAL 561 
1 n ALA 562 
1 n ILE 563 
1 n GLY 564 
1 n VAL 565 
1 n ASP 566 
1 n PRO 567 
1 n HIS 568 
1 n GLY 569 
1 n PRO 570 
1 n ASP 571 
1 n ASP 572 
1 n GLN 573 
1 n ILE 574 
1 n ASP 575 
1 n LEU 576 
1 n THR 577 
1 n ASN 578 
1 n LEU 579 
1 n ARG 580 
1 n TYR 581 
1 n GLY 582 
1 n LYS 583 
1 n ILE 584 
1 n CYS 585 
1 n ILE 586 
1 n LEU 587 
1 n SER 588 
1 n ASP 589 
1 n ALA 590 
1 n ASP 591 
1 n VAL 592 
1 n ASP 593 
1 n GLY 594 
1 n ALA 595 
1 n HIS 596 
1 n ILE 597 
1 n GLN 598 
1 n VAL 599 
1 n LEU 600 
1 n LEU 601 
1 n LEU 602 
1 n THR 603 
1 n LEU 604 
1 n PHE 605 
1 n PHE 606 
1 n LYS 607 
1 n HIS 608 
1 n PHE 609 
1 n PRO 610 
1 n GLN 611 
1 n LEU 612 
1 n ILE 613 
1 n GLU 614 
1 n ARG 615 
1 n GLY 616 
1 n HIS 617 
1 n VAL 618 
1 n CYS 619 
1 n VAL 620 
1 n ALA 621 
1 n ARG 622 
1 n PRO 623 
1 n PRO 624 
1 n LEU 625 
1 n PHE 626 
1 n ARG 627 
1 n VAL 628 
1 n ASP 629 
1 n ALA 630 
1 n PRO 631 
1 n ALA 632 
1 n ARG 633 
1 n GLY 634 
1 n LYS 635 
1 n LYS 636 
1 n PRO 637 
1 n ALA 638 
1 n GLN 639 
1 n LYS 640 
1 n LEU 641 
1 n TYR 642 
1 n ALA 643 
1 n LEU 644 
1 n ASP 645 
1 n GLU 646 
1 n GLY 647 
1 n GLU 648 
1 n LEU 649 
1 n GLU 650 
1 n ALA 651 
1 n ILE 652 
1 n LEU 653 
1 n ASP 654 
1 n LYS 655 
1 n LEU 656 
1 n ARG 657 
1 n LYS 658 
1 n ASP 659 
1 n GLY 660 
1 n VAL 661 
1 n ARG 662 
1 n GLU 663 
1 n THR 664 
1 n ALA 665 
1 n TRP 666 
1 n THR 667 
1 n ILE 668 
1 n SER 669 
1 n ARG 670 
1 n PHE 671 
1 n LYS 672 
1 n GLY 673 
1 n LEU 674 
1 n GLY 675 
1 n GLU 676 
1 n MET 677 
1 n SER 678 
1 n ALA 679 
1 n GLU 680 
1 n GLN 681 
1 n LEU 682 
1 n TRP 683 
1 n ASP 684 
1 n THR 685 
1 n THR 686 
1 n MET 687 
1 n ASN 688 
1 n PRO 689 
1 n ASP 690 
1 n THR 691 
1 n ARG 692 
1 n ARG 693 
1 n LEU 694 
1 n LEU 695 
1 n PRO 696 
1 n VAL 697 
1 n GLY 698 
1 n LEU 699 
1 n GLY 700 
1 n ASP 701 
1 n LEU 702 
1 n GLY 703 
1 n PHE 704 
1 n ASP 705 
1 n LEU 706 
1 n THR 707 
1 n VAL 708 
1 n SER 709 
1 n ARG 710 
1 n MET 711 
1 n THR 712 
1 n MET 713 
1 n LEU 714 
1 n MET 715 
1 n GLY 716 
1 n LYS 717 
1 n GLY 718 
1 n GLU 719 
1 n ALA 720 
1 n ALA 721 
1 n SER 722 
1 n ARG 723 
1 n ARG 724 
1 n SER 725 
1 n TRP 726 
1 n LEU 727 
1 n GLU 728 
1 n GLU 729 
1 n LYS 730 
1 n GLY 731 
1 n ASN 732 
1 n GLU 733 
1 n VAL 734 
1 n GLU 735 
1 n ALA 736 
1 n ASP 737 
1 n ILE 738 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:32:35)"
_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 75.97
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n CYS . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n TRP . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n CYS . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n HIS . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n PHE . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n HIS . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n GLN . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n HIS . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n CYS . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n PHE . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n GLN . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n TRP . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n PHE . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n MET . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n GLN . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n TRP . 683 A 683 
A 684 1 n ASP . 684 A 684 
A 685 1 n THR . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n MET . 687 A 687 
A 688 1 n ASN . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n PRO . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n ASP . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n PHE . 704 A 704 
A 705 1 n ASP . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n MET . 711 A 711 
A 712 1 n THR . 712 A 712 
A 713 1 n MET . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n MET . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n LYS . 717 A 717 
A 718 1 n GLY . 718 A 718 
A 719 1 n GLU . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n SER . 722 A 722 
A 723 1 n ARG . 723 A 723 
A 724 1 n ARG . 724 A 724 
A 725 1 n SER . 725 A 725 
A 726 1 n TRP . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n GLU . 729 A 729 
A 730 1 n LYS . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n ASN . 732 A 732 
A 733 1 n GLU . 733 A 733 
A 734 1 n VAL . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n ILE . 738 A 738 
#
_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   . VAL A 1 1   ? -35.090 -38.477 47.575  1.00 3.07  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -34.172 -39.333 48.373  1.00 6.68  1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -32.795 -39.183 47.737  1.00 6.21  1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -32.686 -39.510 46.562  1.00 5.22  1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -34.598 -40.820 48.312  1.00 5.63  1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -33.753 -41.685 49.237  1.00 4.95  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -36.073 -41.038 48.698  1.00 5.41  1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -31.742 -38.650 48.312  1.00 6.05  2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -31.333 -38.050 49.587  1.00 16.68 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -29.978 -37.359 49.313  1.00 16.83 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -29.256 -37.827 48.443  1.00 15.25 2   A 1 
ATOM 12   N N   . ALA A 1 3   ? -29.698 -36.143 49.760  1.00 7.68  3   A 1 
ATOM 13   C CA  . ALA A 1 3   ? -28.977 -35.774 50.995  1.00 17.80 3   A 1 
ATOM 14   C C   . ALA A 1 3   ? -27.523 -36.321 51.039  1.00 17.72 3   A 1 
ATOM 15   O O   . ALA A 1 3   ? -27.332 -37.495 50.761  1.00 16.53 3   A 1 
ATOM 16   C CB  . ALA A 1 3   ? -29.799 -36.193 52.220  1.00 16.77 3   A 1 
ATOM 17   N N   . ALA A 1 4   ? -26.461 -35.627 51.395  1.00 8.94  4   A 1 
ATOM 18   C CA  . ALA A 1 4   ? -26.137 -34.332 52.013  1.00 18.57 4   A 1 
ATOM 19   C C   . ALA A 1 4   ? -24.611 -34.090 51.755  1.00 18.60 4   A 1 
ATOM 20   O O   . ALA A 1 4   ? -23.941 -34.994 51.267  1.00 17.67 4   A 1 
ATOM 21   C CB  . ALA A 1 4   ? -26.431 -34.476 53.518  1.00 17.46 4   A 1 
ATOM 22   N N   . GLY A 1 5   ? -23.933 -32.974 52.029  1.00 11.08 5   A 1 
ATOM 23   C CA  . GLY A 1 5   ? -24.217 -31.835 52.874  1.00 21.03 5   A 1 
ATOM 24   C C   . GLY A 1 5   ? -23.121 -30.756 52.742  1.00 21.30 5   A 1 
ATOM 25   O O   . GLY A 1 5   ? -22.028 -30.990 52.228  1.00 19.57 5   A 1 
ATOM 26   N N   . GLU A 1 6   ? -23.474 -29.575 53.212  1.00 12.97 6   A 1 
ATOM 27   C CA  . GLU A 1 6   ? -22.680 -28.350 53.312  1.00 19.52 6   A 1 
ATOM 28   C C   . GLU A 1 6   ? -21.527 -28.442 54.331  1.00 18.58 6   A 1 
ATOM 29   O O   . GLU A 1 6   ? -21.622 -29.176 55.315  1.00 17.79 6   A 1 
ATOM 30   C CB  . GLU A 1 6   ? -23.637 -27.244 53.810  1.00 19.02 6   A 1 
ATOM 31   C CG  . GLU A 1 6   ? -24.802 -26.867 52.880  1.00 17.49 6   A 1 
ATOM 32   C CD  . GLU A 1 6   ? -25.805 -25.937 53.599  1.00 16.77 6   A 1 
ATOM 33   O OE1 . GLU A 1 6   ? -25.965 -24.755 53.181  1.00 16.64 6   A 1 
ATOM 34   O OE2 . GLU A 1 6   ? -26.384 -26.387 54.607  1.00 20.51 6   A 1 
ATOM 35   N N   . ASN A 1 7   ? -20.539 -27.560 54.205  1.00 10.30 7   A 1 
ATOM 36   C CA  . ASN A 1 7   ? -20.058 -26.869 55.403  1.00 17.92 7   A 1 
ATOM 37   C C   . ASN A 1 7   ? -19.564 -25.446 55.091  1.00 17.91 7   A 1 
ATOM 38   O O   . ASN A 1 7   ? -18.681 -25.223 54.265  1.00 16.67 7   A 1 
ATOM 39   C CB  . ASN A 1 7   ? -19.021 -27.713 56.170  1.00 16.78 7   A 1 
ATOM 40   C CG  . ASN A 1 7   ? -19.442 -27.977 57.614  1.00 14.07 7   A 1 
ATOM 41   O OD1 . ASN A 1 7   ? -20.355 -27.380 58.164  1.00 13.46 7   A 1 
ATOM 42   N ND2 . ASN A 1 7   ? -18.772 -28.874 58.293  1.00 14.92 7   A 1 
ATOM 43   N N   . ARG A 1 8   ? -20.187 -24.489 55.773  1.00 11.54 8   A 1 
ATOM 44   C CA  . ARG A 1 8   ? -19.853 -23.059 55.833  1.00 21.25 8   A 1 
ATOM 45   C C   . ARG A 1 8   ? -18.876 -22.820 56.983  1.00 19.95 8   A 1 
ATOM 46   O O   . ARG A 1 8   ? -19.079 -23.403 58.036  1.00 19.14 8   A 1 
ATOM 47   C CB  . ARG A 1 8   ? -21.123 -22.244 56.149  1.00 20.94 8   A 1 
ATOM 48   C CG  . ARG A 1 8   ? -22.264 -22.342 55.132  1.00 19.55 8   A 1 
ATOM 49   C CD  . ARG A 1 8   ? -23.488 -21.563 55.641  1.00 19.55 8   A 1 
ATOM 50   N NE  . ARG A 1 8   ? -24.678 -21.852 54.812  1.00 17.87 8   A 1 
ATOM 51   C CZ  . ARG A 1 8   ? -25.848 -21.244 54.848  1.00 17.09 8   A 1 
ATOM 52   N NH1 . ARG A 1 8   ? -26.095 -20.227 55.636  1.00 16.66 8   A 1 
ATOM 53   N NH2 . ARG A 1 8   ? -26.806 -21.670 54.073  1.00 16.76 8   A 1 
ATOM 54   N N   . TYR A 1 9   ? -17.971 -21.856 56.838  1.00 9.31  9   A 1 
ATOM 55   C CA  . TYR A 1 9   ? -17.524 -21.026 57.968  1.00 17.70 9   A 1 
ATOM 56   C C   . TYR A 1 9   ? -17.061 -19.642 57.482  1.00 16.93 9   A 1 
ATOM 57   O O   . TYR A 1 9   ? -16.227 -19.518 56.588  1.00 15.47 9   A 1 
ATOM 58   C CB  . TYR A 1 9   ? -16.428 -21.713 58.810  1.00 16.49 9   A 1 
ATOM 59   C CG  . TYR A 1 9   ? -16.961 -22.382 60.078  1.00 14.67 9   A 1 
ATOM 60   C CD1 . TYR A 1 9   ? -17.284 -21.604 61.213  1.00 14.17 9   A 1 
ATOM 61   C CD2 . TYR A 1 9   ? -17.178 -23.774 60.105  1.00 14.93 9   A 1 
ATOM 62   C CE1 . TYR A 1 9   ? -17.842 -22.216 62.360  1.00 14.57 9   A 1 
ATOM 63   C CE2 . TYR A 1 9   ? -17.735 -24.384 61.248  1.00 16.09 9   A 1 
ATOM 64   C CZ  . TYR A 1 9   ? -18.072 -23.603 62.372  1.00 18.85 9   A 1 
ATOM 65   O OH  . TYR A 1 9   ? -18.624 -24.192 63.469  1.00 21.43 9   A 1 
ATOM 66   N N   . SER A 1 10  ? -17.621 -18.628 58.096  1.00 13.70 10  A 1 
ATOM 67   C CA  . SER A 1 10  ? -17.159 -17.232 58.203  1.00 22.38 10  A 1 
ATOM 68   C C   . SER A 1 10  ? -17.523 -16.767 59.625  1.00 21.68 10  A 1 
ATOM 69   O O   . SER A 1 10  ? -18.251 -17.502 60.296  1.00 20.58 10  A 1 
ATOM 70   C CB  . SER A 1 10  ? -17.848 -16.384 57.130  1.00 21.46 10  A 1 
ATOM 71   O OG  . SER A 1 10  ? -19.231 -16.190 57.412  1.00 18.78 10  A 1 
ATOM 72   N N   . PRO A 1 11  ? -17.191 -15.567 60.106  1.00 13.03 11  A 1 
ATOM 73   C CA  . PRO A 1 11  ? -15.992 -14.721 59.978  1.00 20.10 11  A 1 
ATOM 74   C C   . PRO A 1 11  ? -15.472 -14.281 61.376  1.00 20.28 11  A 1 
ATOM 75   O O   . PRO A 1 11  ? -16.151 -14.461 62.385  1.00 18.57 11  A 1 
ATOM 76   C CB  . PRO A 1 11  ? -16.517 -13.495 59.220  1.00 18.15 11  A 1 
ATOM 77   C CG  . PRO A 1 11  ? -17.954 -13.341 59.741  1.00 17.71 11  A 1 
ATOM 78   C CD  . PRO A 1 11  ? -18.308 -14.676 60.393  1.00 20.53 11  A 1 
ATOM 79   N N   . SER A 1 12  ? -14.337 -13.602 61.478  1.00 12.54 12  A 1 
ATOM 80   C CA  . SER A 1 12  ? -14.087 -12.730 62.643  1.00 22.47 12  A 1 
ATOM 81   C C   . SER A 1 12  ? -13.216 -11.524 62.294  1.00 21.59 12  A 1 
ATOM 82   O O   . SER A 1 12  ? -12.200 -11.624 61.612  1.00 20.22 12  A 1 
ATOM 83   C CB  . SER A 1 12  ? -13.534 -13.486 63.857  1.00 21.46 12  A 1 
ATOM 84   O OG  . SER A 1 12  ? -12.253 -14.008 63.599  1.00 18.67 12  A 1 
ATOM 85   N N   . ALA A 1 13  ? -13.691 -10.371 62.744  1.00 12.42 13  A 1 
ATOM 86   C CA  . ALA A 1 13  ? -13.094 -9.055  62.596  1.00 18.81 13  A 1 
ATOM 87   C C   . ALA A 1 13  ? -12.134 -8.739  63.753  1.00 18.73 13  A 1 
ATOM 88   O O   . ALA A 1 13  ? -12.408 -9.095  64.899  1.00 17.90 13  A 1 
ATOM 89   C CB  . ALA A 1 13  ? -14.253 -8.049  62.571  1.00 17.87 13  A 1 
ATOM 90   N N   . ALA A 1 14  ? -11.100 -7.955  63.481  1.00 11.86 14  A 1 
ATOM 91   C CA  . ALA A 1 14  ? -10.426 -7.143  64.491  1.00 18.79 14  A 1 
ATOM 92   C C   . ALA A 1 14  ? -9.940  -5.823  63.868  1.00 18.64 14  A 1 
ATOM 93   O O   . ALA A 1 14  ? -9.158  -5.800  62.925  1.00 17.69 14  A 1 
ATOM 94   C CB  . ALA A 1 14  ? -9.294  -7.937  65.147  1.00 17.90 14  A 1 
ATOM 95   N N   . ARG A 1 15  ? -10.453 -4.724  64.409  1.00 10.89 15  A 1 
ATOM 96   C CA  . ARG A 1 15  ? -10.008 -3.339  64.190  1.00 18.32 15  A 1 
ATOM 97   C C   . ARG A 1 15  ? -8.797  -3.046  65.075  1.00 17.83 15  A 1 
ATOM 98   O O   . ARG A 1 15  ? -8.909  -3.270  66.275  1.00 17.18 15  A 1 
ATOM 99   C CB  . ARG A 1 15  ? -11.115 -2.365  64.660  1.00 18.03 15  A 1 
ATOM 100  C CG  . ARG A 1 15  ? -12.319 -2.160  63.741  1.00 15.94 15  A 1 
ATOM 101  C CD  . ARG A 1 15  ? -13.323 -1.246  64.467  1.00 15.71 15  A 1 
ATOM 102  N NE  . ARG A 1 15  ? -14.433 -0.817  63.594  1.00 14.47 15  A 1 
ATOM 103  C CZ  . ARG A 1 15  ? -15.480 -0.088  63.952  1.00 14.15 15  A 1 
ATOM 104  N NH1 . ARG A 1 15  ? -15.667 0.301   65.184  1.00 13.53 15  A 1 
ATOM 105  N NH2 . ARG A 1 15  ? -16.373 0.269   63.071  1.00 13.18 15  A 1 
ATOM 106  N N   . ILE A 1 16  ? -7.780  -2.386  64.561  1.00 10.00 16  A 1 
ATOM 107  C CA  . ILE A 1 16  ? -6.984  -1.379  65.293  1.00 17.48 16  A 1 
ATOM 108  C C   . ILE A 1 16  ? -6.634  -0.250  64.313  1.00 17.30 16  A 1 
ATOM 109  O O   . ILE A 1 16  ? -6.204  -0.495  63.192  1.00 16.54 16  A 1 
ATOM 110  C CB  . ILE A 1 16  ? -5.733  -1.965  66.006  1.00 16.45 16  A 1 
ATOM 111  C CG1 . ILE A 1 16  ? -6.134  -3.023  67.054  1.00 14.77 16  A 1 
ATOM 112  C CG2 . ILE A 1 16  ? -4.919  -0.839  66.678  1.00 16.07 16  A 1 
ATOM 113  C CD1 . ILE A 1 16  ? -5.005  -3.598  67.920  1.00 16.03 16  A 1 
ATOM 114  N N   . GLY A 1 17  ? -6.913  0.985   64.723  1.00 15.38 17  A 1 
ATOM 115  C CA  . GLY A 1 17  ? -6.711  2.197   63.936  1.00 22.27 17  A 1 
ATOM 116  C C   . GLY A 1 17  ? -5.360  2.874   64.164  1.00 22.05 17  A 1 
ATOM 117  O O   . GLY A 1 17  ? -4.699  2.662   65.176  1.00 20.63 17  A 1 
ATOM 118  N N   . GLY A 1 18  ? -5.020  3.758   63.241  1.00 15.30 18  A 1 
ATOM 119  C CA  . GLY A 1 18  ? -3.906  4.697   63.319  1.00 22.71 18  A 1 
ATOM 120  C C   . GLY A 1 18  ? -4.054  5.759   62.223  1.00 22.77 18  A 1 
ATOM 121  O O   . GLY A 1 18  ? -4.294  5.429   61.071  1.00 20.93 18  A 1 
ATOM 122  N N   . ARG A 1 19  ? -4.014  7.023   62.607  1.00 12.98 19  A 1 
ATOM 123  C CA  . ARG A 1 19  ? -4.416  8.238   61.874  1.00 19.83 19  A 1 
ATOM 124  C C   . ARG A 1 19  ? -3.248  8.934   61.146  1.00 19.05 19  A 1 
ATOM 125  O O   . ARG A 1 19  ? -2.112  8.805   61.583  1.00 18.48 19  A 1 
ATOM 126  C CB  . ARG A 1 19  ? -4.980  9.232   62.917  1.00 19.38 19  A 1 
ATOM 127  C CG  . ARG A 1 19  ? -6.487  9.196   63.195  1.00 17.38 19  A 1 
ATOM 128  C CD  . ARG A 1 19  ? -6.797  10.242  64.275  1.00 17.04 19  A 1 
ATOM 129  N NE  . ARG A 1 19  ? -8.242  10.394  64.538  1.00 15.56 19  A 1 
ATOM 130  C CZ  . ARG A 1 19  ? -8.794  11.286  65.350  1.00 14.86 19  A 1 
ATOM 131  N NH1 . ARG A 1 19  ? -8.083  12.140  66.037  1.00 14.56 19  A 1 
ATOM 132  N NH2 . ARG A 1 19  ? -10.091 11.342  65.494  1.00 14.76 19  A 1 
ATOM 133  N N   . PHE A 1 20  ? -3.643  9.844   60.233  1.00 9.78  20  A 1 
ATOM 134  C CA  . PHE A 1 20  ? -2.935  10.984  59.602  1.00 16.09 20  A 1 
ATOM 135  C C   . PHE A 1 20  ? -1.976  10.655  58.438  1.00 16.01 20  A 1 
ATOM 136  O O   . PHE A 1 20  ? -1.243  9.682   58.505  1.00 14.68 20  A 1 
ATOM 137  C CB  . PHE A 1 20  ? -2.298  11.885  60.678  1.00 14.83 20  A 1 
ATOM 138  C CG  . PHE A 1 20  ? -3.299  12.647  61.540  1.00 12.62 20  A 1 
ATOM 139  C CD1 . PHE A 1 20  ? -3.956  13.774  61.017  1.00 12.09 20  A 1 
ATOM 140  C CD2 . PHE A 1 20  ? -3.568  12.240  62.860  1.00 13.32 20  A 1 
ATOM 141  C CE1 . PHE A 1 20  ? -4.887  14.482  61.797  1.00 12.73 20  A 1 
ATOM 142  C CE2 . PHE A 1 20  ? -4.504  12.952  63.639  1.00 13.33 20  A 1 
ATOM 143  C CZ  . PHE A 1 20  ? -5.167  14.068  63.104  1.00 15.67 20  A 1 
ATOM 144  N N   . SER A 1 21  ? -1.902  11.443  57.340  1.00 14.37 21  A 1 
ATOM 145  C CA  . SER A 1 21  ? -2.583  12.672  56.885  1.00 21.66 21  A 1 
ATOM 146  C C   . SER A 1 21  ? -2.499  12.771  55.352  1.00 21.24 21  A 1 
ATOM 147  O O   . SER A 1 21  ? -1.482  12.408  54.769  1.00 20.56 21  A 1 
ATOM 148  C CB  . SER A 1 21  ? -1.884  13.919  57.448  1.00 21.04 21  A 1 
ATOM 149  O OG  . SER A 1 21  ? -0.493  13.882  57.182  1.00 18.11 21  A 1 
ATOM 150  N N   . ALA A 1 22  ? -3.551  13.302  54.715  1.00 13.28 22  A 1 
ATOM 151  C CA  . ALA A 1 22  ? -3.595  13.573  53.279  1.00 18.96 22  A 1 
ATOM 152  C C   . ALA A 1 22  ? -3.315  15.056  52.991  1.00 19.20 22  A 1 
ATOM 153  O O   . ALA A 1 22  ? -3.866  15.927  53.660  1.00 18.20 22  A 1 
ATOM 154  C CB  . ALA A 1 22  ? -4.979  13.162  52.761  1.00 17.67 22  A 1 
ATOM 155  N N   . SER A 1 23  ? -2.557  15.341  51.936  1.00 13.66 23  A 1 
ATOM 156  C CA  . SER A 1 23  ? -2.625  16.605  51.197  1.00 22.38 23  A 1 
ATOM 157  C C   . SER A 1 23  ? -2.479  16.321  49.701  1.00 22.22 23  A 1 
ATOM 158  O O   . SER A 1 23  ? -1.419  15.926  49.227  1.00 20.83 23  A 1 
ATOM 159  C CB  . SER A 1 23  ? -1.583  17.620  51.698  1.00 20.84 23  A 1 
ATOM 160  O OG  . SER A 1 23  ? -0.262  17.139  51.541  1.00 17.84 23  A 1 
ATOM 161  N N   . ARG A 1 24  ? -3.571  16.480  48.954  1.00 10.73 24  A 1 
ATOM 162  C CA  . ARG A 1 24  ? -3.575  16.553  47.486  1.00 17.82 24  A 1 
ATOM 163  C C   . ARG A 1 24  ? -4.348  17.805  47.091  1.00 17.76 24  A 1 
ATOM 164  O O   . ARG A 1 24  ? -5.550  17.888  47.327  1.00 16.68 24  A 1 
ATOM 165  C CB  . ARG A 1 24  ? -4.203  15.298  46.842  1.00 16.71 24  A 1 
ATOM 166  C CG  . ARG A 1 24  ? -3.178  14.194  46.529  1.00 14.10 24  A 1 
ATOM 167  C CD  . ARG A 1 24  ? -3.849  13.052  45.746  1.00 13.17 24  A 1 
ATOM 168  N NE  . ARG A 1 24  ? -2.878  12.011  45.338  1.00 12.12 24  A 1 
ATOM 169  C CZ  . ARG A 1 24  ? -3.130  10.956  44.576  1.00 11.59 24  A 1 
ATOM 170  N NH1 . ARG A 1 24  ? -4.321  10.710  44.101  1.00 11.11 24  A 1 
ATOM 171  N NH2 . ARG A 1 24  ? -2.183  10.111  44.270  1.00 10.92 24  A 1 
ATOM 172  N N   . THR A 1 25  ? -3.645  18.746  46.490  1.00 10.59 25  A 1 
ATOM 173  C CA  . THR A 1 25  ? -4.219  19.879  45.765  1.00 17.09 25  A 1 
ATOM 174  C C   . THR A 1 25  ? -4.454  19.467  44.315  1.00 17.14 25  A 1 
ATOM 175  O O   . THR A 1 25  ? -3.527  19.062  43.617  1.00 16.05 25  A 1 
ATOM 176  C CB  . THR A 1 25  ? -3.305  21.111  45.856  1.00 15.66 25  A 1 
ATOM 177  O OG1 . THR A 1 25  ? -1.947  20.725  45.900  1.00 13.84 25  A 1 
ATOM 178  C CG2 . THR A 1 25  ? -3.580  21.897  47.138  1.00 14.20 25  A 1 
ATOM 179  N N   . GLY A 1 26  ? -5.706  19.515  43.877  1.00 13.66 26  A 1 
ATOM 180  C CA  . GLY A 1 26  ? -6.104  19.344  42.485  1.00 20.60 26  A 1 
ATOM 181  C C   . GLY A 1 26  ? -6.157  20.687  41.756  1.00 20.99 26  A 1 
ATOM 182  O O   . GLY A 1 26  ? -6.578  21.688  42.331  1.00 19.35 26  A 1 
ATOM 183  N N   . ILE A 1 27  ? -5.770  20.678  40.487  1.00 10.36 27  A 1 
ATOM 184  C CA  . ILE A 1 27  ? -5.997  21.778  39.545  1.00 16.78 27  A 1 
ATOM 185  C C   . ILE A 1 27  ? -6.810  21.210  38.377  1.00 17.09 27  A 1 
ATOM 186  O O   . ILE A 1 27  ? -6.381  20.265  37.719  1.00 16.14 27  A 1 
ATOM 187  C CB  . ILE A 1 27  ? -4.663  22.439  39.114  1.00 15.57 27  A 1 
ATOM 188  C CG1 . ILE A 1 27  ? -3.970  23.081  40.338  1.00 13.54 27  A 1 
ATOM 189  C CG2 . ILE A 1 27  ? -4.909  23.497  38.020  1.00 14.10 27  A 1 
ATOM 190  C CD1 . ILE A 1 27  ? -2.587  23.683  40.063  1.00 13.12 27  A 1 
ATOM 191  N N   . ARG A 1 28  ? -7.995  21.762  38.150  1.00 10.33 28  A 1 
ATOM 192  C CA  . ARG A 1 28  ? -8.849  21.554  36.969  1.00 16.52 28  A 1 
ATOM 193  C C   . ARG A 1 28  ? -8.507  22.614  35.913  1.00 16.39 28  A 1 
ATOM 194  O O   . ARG A 1 28  ? -8.333  23.766  36.313  1.00 15.43 28  A 1 
ATOM 195  C CB  . ARG A 1 28  ? -10.335 21.726  37.346  1.00 15.70 28  A 1 
ATOM 196  C CG  . ARG A 1 28  ? -10.944 20.605  38.198  1.00 13.43 28  A 1 
ATOM 197  C CD  . ARG A 1 28  ? -12.422 20.938  38.479  1.00 12.56 28  A 1 
ATOM 198  N NE  . ARG A 1 28  ? -13.129 19.845  39.179  1.00 12.16 28  A 1 
ATOM 199  C CZ  . ARG A 1 28  ? -14.416 19.828  39.501  1.00 11.23 28  A 1 
ATOM 200  N NH1 . ARG A 1 28  ? -15.208 20.836  39.260  1.00 10.78 28  A 1 
ATOM 201  N NH2 . ARG A 1 28  ? -14.942 18.781  40.077  1.00 10.64 28  A 1 
ATOM 202  N N   . PRO A 1 29  ? -8.508  22.317  34.619  1.00 12.03 29  A 1 
ATOM 203  C CA  . PRO A 1 29  ? -8.533  23.349  33.587  1.00 15.97 29  A 1 
ATOM 204  C C   . PRO A 1 29  ? -9.974  23.793  33.293  1.00 16.38 29  A 1 
ATOM 205  O O   . PRO A 1 29  ? -10.883 22.977  33.155  1.00 14.97 29  A 1 
ATOM 206  C CB  . PRO A 1 29  ? -7.812  22.741  32.382  1.00 14.65 29  A 1 
ATOM 207  C CG  . PRO A 1 29  ? -7.981  21.232  32.561  1.00 13.90 29  A 1 
ATOM 208  C CD  . PRO A 1 29  ? -8.403  21.007  34.018  1.00 15.41 29  A 1 
ATOM 209  N N   . GLY A 1 30  ? -10.169 25.109  33.253  1.00 12.68 30  A 1 
ATOM 210  C CA  . GLY A 1 30  ? -11.439 25.757  32.948  1.00 17.21 30  A 1 
ATOM 211  C C   . GLY A 1 30  ? -11.669 25.947  31.447  1.00 17.40 30  A 1 
ATOM 212  O O   . GLY A 1 30  ? -10.736 26.158  30.678  1.00 15.93 30  A 1 
ATOM 213  N N   . ILE A 1 31  ? -12.936 25.886  31.074  1.00 10.21 31  A 1 
ATOM 214  C CA  . ILE A 1 31  ? -13.501 26.157  29.753  1.00 14.08 31  A 1 
ATOM 215  C C   . ILE A 1 31  ? -13.586 27.680  29.562  1.00 14.34 31  A 1 
ATOM 216  O O   . ILE A 1 31  ? -14.127 28.370  30.423  1.00 13.37 31  A 1 
ATOM 217  C CB  . ILE A 1 31  ? -14.898 25.484  29.687  1.00 13.30 31  A 1 
ATOM 218  C CG1 . ILE A 1 31  ? -14.762 23.941  29.750  1.00 11.72 31  A 1 
ATOM 219  C CG2 . ILE A 1 31  ? -15.692 25.905  28.445  1.00 12.77 31  A 1 
ATOM 220  C CD1 . ILE A 1 31  ? -16.071 23.216  30.103  1.00 12.25 31  A 1 
ATOM 221  N N   . PHE A 1 32  ? -13.098 28.198  28.429  1.00 10.12 32  A 1 
ATOM 222  C CA  . PHE A 1 32  ? -13.394 29.556  27.967  1.00 12.97 32  A 1 
ATOM 223  C C   . PHE A 1 32  ? -14.311 29.491  26.743  1.00 13.13 32  A 1 
ATOM 224  O O   . PHE A 1 32  ? -13.936 28.980  25.695  1.00 11.93 32  A 1 
ATOM 225  C CB  . PHE A 1 32  ? -12.107 30.348  27.691  1.00 12.10 32  A 1 
ATOM 226  C CG  . PHE A 1 32  ? -11.649 31.194  28.865  1.00 10.24 32  A 1 
ATOM 227  C CD1 . PHE A 1 32  ? -12.160 32.496  29.035  1.00 9.99  32  A 1 
ATOM 228  C CD2 . PHE A 1 32  ? -10.722 30.688  29.791  1.00 10.61 32  A 1 
ATOM 229  C CE1 . PHE A 1 32  ? -11.743 33.281  30.124  1.00 10.25 32  A 1 
ATOM 230  C CE2 . PHE A 1 32  ? -10.311 31.474  30.882  1.00 10.62 32  A 1 
ATOM 231  C CZ  . PHE A 1 32  ? -10.820 32.771  31.049  1.00 11.41 32  A 1 
ATOM 232  N N   . ILE A 1 33  ? -15.514 30.022  26.894  1.00 10.95 33  A 1 
ATOM 233  C CA  . ILE A 1 33  ? -16.469 30.324  25.825  1.00 14.27 33  A 1 
ATOM 234  C C   . ILE A 1 33  ? -16.251 31.789  25.443  1.00 14.68 33  A 1 
ATOM 235  O O   . ILE A 1 33  ? -16.330 32.659  26.310  1.00 13.55 33  A 1 
ATOM 236  C CB  . ILE A 1 33  ? -17.918 30.068  26.313  1.00 13.20 33  A 1 
ATOM 237  C CG1 . ILE A 1 33  ? -18.131 28.576  26.664  1.00 11.37 33  A 1 
ATOM 238  C CG2 . ILE A 1 33  ? -18.953 30.529  25.268  1.00 12.09 33  A 1 
ATOM 239  C CD1 . ILE A 1 33  ? -19.467 28.272  27.355  1.00 11.60 33  A 1 
ATOM 240  N N   . THR A 1 34  ? -16.025 32.077  24.161  1.00 10.45 34  A 1 
ATOM 241  C CA  . THR A 1 34  ? -16.117 33.446  23.639  1.00 15.32 34  A 1 
ATOM 242  C C   . THR A 1 34  ? -17.140 33.516  22.513  1.00 15.76 34  A 1 
ATOM 243  O O   . THR A 1 34  ? -17.030 32.832  21.499  1.00 14.49 34  A 1 
ATOM 244  C CB  . THR A 1 34  ? -14.761 34.030  23.207  1.00 13.79 34  A 1 
ATOM 245  O OG1 . THR A 1 34  ? -14.077 33.157  22.344  1.00 11.89 34  A 1 
ATOM 246  C CG2 . THR A 1 34  ? -13.857 34.300  24.410  1.00 12.28 34  A 1 
ATOM 247  N N   . HIS A 1 35  ? -18.148 34.354  22.738  1.00 10.77 35  A 1 
ATOM 248  C CA  . HIS A 1 35  ? -19.177 34.723  21.778  1.00 16.25 35  A 1 
ATOM 249  C C   . HIS A 1 35  ? -18.629 35.644  20.677  1.00 16.34 35  A 1 
ATOM 250  O O   . HIS A 1 35  ? -17.837 36.547  20.936  1.00 14.92 35  A 1 
ATOM 251  C CB  . HIS A 1 35  ? -20.323 35.420  22.524  1.00 14.93 35  A 1 
ATOM 252  C CG  . HIS A 1 35  ? -21.294 34.476  23.185  1.00 12.80 35  A 1 
ATOM 253  N ND1 . HIS A 1 35  ? -22.309 33.810  22.540  1.00 11.95 35  A 1 
ATOM 254  C CD2 . HIS A 1 35  ? -21.382 34.149  24.511  1.00 12.22 35  A 1 
ATOM 255  C CE1 . HIS A 1 35  ? -22.989 33.100  23.453  1.00 11.63 35  A 1 
ATOM 256  N NE2 . HIS A 1 35  ? -22.461 33.275  24.667  1.00 11.83 35  A 1 
ATOM 257  N N   . SER A 1 36  ? -19.133 35.443  19.473  1.00 10.95 36  A 1 
ATOM 258  C CA  . SER A 1 36  ? -19.086 36.380  18.343  1.00 17.82 36  A 1 
ATOM 259  C C   . SER A 1 36  ? -19.965 37.610  18.615  1.00 17.94 36  A 1 
ATOM 260  O O   . SER A 1 36  ? -20.963 37.487  19.334  1.00 16.38 36  A 1 
ATOM 261  C CB  . SER A 1 36  ? -19.595 35.641  17.099  1.00 16.42 36  A 1 
ATOM 262  O OG  . SER A 1 36  ? -19.521 36.444  15.945  1.00 13.64 36  A 1 
ATOM 263  N N   . PRO A 1 37  ? -19.674 38.755  17.983  1.00 12.01 37  A 1 
ATOM 264  C CA  . PRO A 1 37  ? -20.768 39.449  17.316  1.00 17.06 37  A 1 
ATOM 265  C C   . PRO A 1 37  ? -20.428 39.900  15.890  1.00 17.45 37  A 1 
ATOM 266  O O   . PRO A 1 37  ? -19.291 40.211  15.542  1.00 15.78 37  A 1 
ATOM 267  C CB  . PRO A 1 37  ? -21.124 40.620  18.223  1.00 15.49 37  A 1 
ATOM 268  C CG  . PRO A 1 37  ? -19.790 40.982  18.868  1.00 14.81 37  A 1 
ATOM 269  C CD  . PRO A 1 37  ? -18.878 39.768  18.656  1.00 16.66 37  A 1 
ATOM 270  N N   . ALA A 1 38  ? -21.480 39.930  15.080  1.00 12.13 38  A 1 
ATOM 271  C CA  . ALA A 1 38  ? -21.528 40.340  13.688  1.00 17.80 38  A 1 
ATOM 272  C C   . ALA A 1 38  ? -21.609 41.872  13.489  1.00 18.00 38  A 1 
ATOM 273  O O   . ALA A 1 38  ? -21.945 42.621  14.404  1.00 16.92 38  A 1 
ATOM 274  C CB  . ALA A 1 38  ? -22.755 39.633  13.094  1.00 16.20 38  A 1 
ATOM 275  N N   . ASP A 1 39  ? -21.375 42.264  12.216  1.00 11.65 39  A 1 
ATOM 276  C CA  . ASP A 1 39  ? -21.819 43.469  11.500  1.00 18.00 39  A 1 
ATOM 277  C C   . ASP A 1 39  ? -21.246 44.855  11.851  1.00 18.12 39  A 1 
ATOM 278  O O   . ASP A 1 39  ? -21.629 45.489  12.831  1.00 16.52 39  A 1 
ATOM 279  C CB  . ASP A 1 39  ? -23.356 43.510  11.419  1.00 16.48 39  A 1 
ATOM 280  C CG  . ASP A 1 39  ? -23.952 42.488  10.449  1.00 13.84 39  A 1 
ATOM 281  O OD1 . ASP A 1 39  ? -23.213 42.044  9.548   1.00 13.10 39  A 1 
ATOM 282  O OD2 . ASP A 1 39  ? -25.164 42.219  10.593  1.00 13.58 39  A 1 
ATOM 283  N N   . ARG A 1 40  ? -20.509 45.447  10.886  1.00 12.06 40  A 1 
ATOM 284  C CA  . ARG A 1 40  ? -21.037 46.551  10.048  1.00 16.92 40  A 1 
ATOM 285  C C   . ARG A 1 40  ? -20.119 46.961  8.895   1.00 16.40 40  A 1 
ATOM 286  O O   . ARG A 1 40  ? -18.908 46.804  8.922   1.00 15.55 40  A 1 
ATOM 287  C CB  . ARG A 1 40  ? -21.419 47.791  10.874  1.00 16.32 40  A 1 
ATOM 288  C CG  . ARG A 1 40  ? -22.939 47.817  11.113  1.00 14.47 40  A 1 
ATOM 289  C CD  . ARG A 1 40  ? -23.334 48.971  12.029  1.00 13.90 40  A 1 
ATOM 290  N NE  . ARG A 1 40  ? -24.726 48.825  12.487  1.00 13.06 40  A 1 
ATOM 291  C CZ  . ARG A 1 40  ? -25.500 49.767  12.982  1.00 12.72 40  A 1 
ATOM 292  N NH1 . ARG A 1 40  ? -25.105 51.008  13.076  1.00 12.32 40  A 1 
ATOM 293  N NH2 . ARG A 1 40  ? -26.699 49.478  13.411  1.00 12.09 40  A 1 
ATOM 294  N N   . ALA A 1 41  ? -20.784 47.500  7.872   1.00 12.41 41  A 1 
ATOM 295  C CA  . ALA A 1 41  ? -20.326 47.757  6.514   1.00 16.94 41  A 1 
ATOM 296  C C   . ALA A 1 41  ? -19.576 49.089  6.287   1.00 17.11 41  A 1 
ATOM 297  O O   . ALA A 1 41  ? -19.763 50.070  7.003   1.00 16.42 41  A 1 
ATOM 298  C CB  . ALA A 1 41  ? -21.607 47.723  5.673   1.00 15.86 41  A 1 
ATOM 299  N N   . SER A 1 42  ? -18.893 49.123  5.140   1.00 12.84 42  A 1 
ATOM 300  C CA  . SER A 1 42  ? -18.720 50.246  4.192   1.00 17.51 42  A 1 
ATOM 301  C C   . SER A 1 42  ? -17.795 51.426  4.546   1.00 17.39 42  A 1 
ATOM 302  O O   . SER A 1 42  ? -18.104 52.230  5.411   1.00 16.52 42  A 1 
ATOM 303  C CB  . SER A 1 42  ? -20.088 50.752  3.712   1.00 16.44 42  A 1 
ATOM 304  O OG  . SER A 1 42  ? -20.786 51.471  4.711   1.00 14.37 42  A 1 
ATOM 305  N N   . ARG A 1 43  ? -16.759 51.662  3.725   1.00 9.88  43  A 1 
ATOM 306  C CA  . ARG A 1 43  ? -16.754 52.711  2.672   1.00 14.96 43  A 1 
ATOM 307  C C   . ARG A 1 43  ? -15.435 52.800  1.901   1.00 14.60 43  A 1 
ATOM 308  O O   . ARG A 1 43  ? -14.356 52.574  2.432   1.00 13.89 43  A 1 
ATOM 309  C CB  . ARG A 1 43  ? -17.110 54.111  3.215   1.00 14.22 43  A 1 
ATOM 310  C CG  . ARG A 1 43  ? -18.589 54.435  2.950   1.00 12.60 43  A 1 
ATOM 311  C CD  . ARG A 1 43  ? -18.972 55.807  3.507   1.00 12.20 43  A 1 
ATOM 312  N NE  . ARG A 1 43  ? -20.388 56.117  3.229   1.00 11.58 43  A 1 
ATOM 313  C CZ  . ARG A 1 43  ? -20.986 57.282  3.406   1.00 11.20 43  A 1 
ATOM 314  N NH1 . ARG A 1 43  ? -20.346 58.317  3.875   1.00 11.05 43  A 1 
ATOM 315  N NH2 . ARG A 1 43  ? -22.247 57.431  3.114   1.00 10.78 43  A 1 
ATOM 316  N N   . CYS A 1 44  ? -15.603 53.165  0.632   1.00 9.68  44  A 1 
ATOM 317  C CA  . CYS A 1 44  ? -14.606 53.482  -0.392  1.00 13.59 44  A 1 
ATOM 318  C C   . CYS A 1 44  ? -13.591 54.570  -0.003  1.00 14.02 44  A 1 
ATOM 319  O O   . CYS A 1 44  ? -13.929 55.520  0.699   1.00 13.46 44  A 1 
ATOM 320  C CB  . CYS A 1 44  ? -15.382 54.026  -1.602  1.00 12.80 44  A 1 
ATOM 321  S SG  . CYS A 1 44  ? -16.404 52.751  -2.380  1.00 10.88 44  A 1 
ATOM 322  N N   . GLY A 1 45  ? -12.427 54.511  -0.644  1.00 14.13 45  A 1 
ATOM 323  C CA  . GLY A 1 45  ? -11.481 55.615  -0.759  1.00 18.41 45  A 1 
ATOM 324  C C   . GLY A 1 45  ? -10.442 55.360  -1.852  1.00 18.30 45  A 1 
ATOM 325  O O   . GLY A 1 45  ? -9.446  54.688  -1.623  1.00 17.27 45  A 1 
ATOM 326  N N   . ILE A 1 46  ? -10.726 55.873  -3.050  1.00 10.89 46  A 1 
ATOM 327  C CA  . ILE A 1 46  ? -9.849  55.941  -4.227  1.00 15.57 46  A 1 
ATOM 328  C C   . ILE A 1 46  ? -8.758  56.992  -3.969  1.00 15.56 46  A 1 
ATOM 329  O O   . ILE A 1 46  ? -9.103  58.091  -3.553  1.00 14.72 46  A 1 
ATOM 330  C CB  . ILE A 1 46  ? -10.723 56.374  -5.435  1.00 14.68 46  A 1 
ATOM 331  C CG1 . ILE A 1 46  ? -11.765 55.288  -5.795  1.00 13.08 46  A 1 
ATOM 332  C CG2 . ILE A 1 46  ? -9.893  56.750  -6.676  1.00 13.94 46  A 1 
ATOM 333  C CD1 . ILE A 1 46  ? -12.935 55.816  -6.641  1.00 13.53 46  A 1 
ATOM 334  N N   . PHE A 1 47  ? -7.496  56.722  -4.329  1.00 10.60 47  A 1 
ATOM 335  C CA  . PHE A 1 47  ? -6.585  57.755  -4.849  1.00 16.48 47  A 1 
ATOM 336  C C   . PHE A 1 47  ? -5.549  57.154  -5.813  1.00 16.29 47  A 1 
ATOM 337  O O   . PHE A 1 47  ? -5.007  56.076  -5.598  1.00 15.05 47  A 1 
ATOM 338  C CB  . PHE A 1 47  ? -5.932  58.604  -3.740  1.00 15.62 47  A 1 
ATOM 339  C CG  . PHE A 1 47  ? -6.456  60.037  -3.741  1.00 13.23 47  A 1 
ATOM 340  C CD1 . PHE A 1 47  ? -5.958  60.980  -4.663  1.00 12.66 47  A 1 
ATOM 341  C CD2 . PHE A 1 47  ? -7.495  60.410  -2.867  1.00 12.95 47  A 1 
ATOM 342  C CE1 . PHE A 1 47  ? -6.508  62.278  -4.717  1.00 12.79 47  A 1 
ATOM 343  C CE2 . PHE A 1 47  ? -8.043  61.708  -2.924  1.00 13.15 47  A 1 
ATOM 344  C CZ  . PHE A 1 47  ? -7.557  62.638  -3.851  1.00 14.78 47  A 1 
ATOM 345  N N   . ARG A 1 48  ? -5.365  57.875  -6.907  1.00 12.42 48  A 1 
ATOM 346  C CA  . ARG A 1 48  ? -4.548  57.599  -8.096  1.00 18.11 48  A 1 
ATOM 347  C C   . ARG A 1 48  ? -3.155  58.244  -7.993  1.00 17.86 48  A 1 
ATOM 348  O O   . ARG A 1 48  ? -3.023  59.300  -7.383  1.00 17.12 48  A 1 
ATOM 349  C CB  . ARG A 1 48  ? -5.275  58.212  -9.310  1.00 17.52 48  A 1 
ATOM 350  C CG  . ARG A 1 48  ? -5.879  57.229  -10.314 1.00 15.26 48  A 1 
ATOM 351  C CD  . ARG A 1 48  ? -6.480  58.037  -11.469 1.00 14.60 48  A 1 
ATOM 352  N NE  . ARG A 1 48  ? -6.986  57.179  -12.556 1.00 13.81 48  A 1 
ATOM 353  C CZ  . ARG A 1 48  ? -7.588  57.611  -13.652 1.00 13.34 48  A 1 
ATOM 354  N NH1 . ARG A 1 48  ? -7.812  58.876  -13.859 1.00 12.57 48  A 1 
ATOM 355  N NH2 . ARG A 1 48  ? -7.977  56.772  -14.571 1.00 12.41 48  A 1 
ATOM 356  N N   . GLU A 1 49  ? -2.228  57.631  -8.736  1.00 12.74 49  A 1 
ATOM 357  C CA  . GLU A 1 49  ? -1.117  58.229  -9.509  1.00 17.57 49  A 1 
ATOM 358  C C   . GLU A 1 49  ? 0.012   59.000  -8.793  1.00 16.98 49  A 1 
ATOM 359  O O   . GLU A 1 49  ? -0.185  60.072  -8.234  1.00 16.02 49  A 1 
ATOM 360  C CB  . GLU A 1 49  ? -1.687  59.057  -10.679 1.00 17.00 49  A 1 
ATOM 361  C CG  . GLU A 1 49  ? -2.043  58.195  -11.897 1.00 15.42 49  A 1 
ATOM 362  C CD  . GLU A 1 49  ? -2.886  58.927  -12.959 1.00 14.63 49  A 1 
ATOM 363  O OE1 . GLU A 1 49  ? -3.216  58.270  -13.974 1.00 13.98 49  A 1 
ATOM 364  O OE2 . GLU A 1 49  ? -3.300  60.076  -12.735 1.00 16.45 49  A 1 
ATOM 365  N N   . ASN A 1 50  ? 1.253   58.568  -8.988  1.00 14.39 50  A 1 
ATOM 366  C CA  . ASN A 1 50  ? 2.075   59.132  -10.072 1.00 21.20 50  A 1 
ATOM 367  C C   . ASN A 1 50  ? 3.387   58.365  -10.315 1.00 20.30 50  A 1 
ATOM 368  O O   . ASN A 1 50  ? 4.033   57.860  -9.400  1.00 18.77 50  A 1 
ATOM 369  C CB  . ASN A 1 50  ? 2.371   60.629  -9.863  1.00 19.89 50  A 1 
ATOM 370  C CG  . ASN A 1 50  ? 1.453   61.497  -10.701 1.00 16.92 50  A 1 
ATOM 371  O OD1 . ASN A 1 50  ? 1.133   61.189  -11.837 1.00 15.84 50  A 1 
ATOM 372  N ND2 . ASN A 1 50  ? 1.025   62.622  -10.196 1.00 16.97 50  A 1 
ATOM 373  N N   . ALA A 1 51  ? 3.754   58.340  -11.595 1.00 14.21 51  A 1 
ATOM 374  C CA  . ALA A 1 51  ? 4.942   57.743  -12.189 1.00 20.68 51  A 1 
ATOM 375  C C   . ALA A 1 51  ? 6.225   58.565  -11.961 1.00 20.43 51  A 1 
ATOM 376  O O   . ALA A 1 51  ? 6.147   59.778  -11.779 1.00 19.39 51  A 1 
ATOM 377  C CB  . ALA A 1 51  ? 4.638   57.662  -13.689 1.00 19.44 51  A 1 
ATOM 378  N N   . ARG A 1 52  ? 7.395   57.904  -12.110 1.00 14.17 52  A 1 
ATOM 379  C CA  . ARG A 1 52  ? 8.569   58.383  -12.880 1.00 24.12 52  A 1 
ATOM 380  C C   . ARG A 1 52  ? 9.738   57.387  -12.805 1.00 23.15 52  A 1 
ATOM 381  O O   . ARG A 1 52  ? 10.360  57.224  -11.761 1.00 22.01 52  A 1 
ATOM 382  C CB  . ARG A 1 52  ? 9.053   59.772  -12.404 1.00 23.93 52  A 1 
ATOM 383  C CG  . ARG A 1 52  ? 8.507   60.907  -13.290 1.00 21.53 52  A 1 
ATOM 384  C CD  . ARG A 1 52  ? 8.716   62.268  -12.612 1.00 20.40 52  A 1 
ATOM 385  N NE  . ARG A 1 52  ? 7.960   63.339  -13.287 1.00 18.67 52  A 1 
ATOM 386  C CZ  . ARG A 1 52  ? 8.105   64.638  -13.107 1.00 18.42 52  A 1 
ATOM 387  N NH1 . ARG A 1 52  ? 9.021   65.120  -12.310 1.00 17.75 52  A 1 
ATOM 388  N NH2 . ARG A 1 52  ? 7.330   65.485  -13.721 1.00 17.92 52  A 1 
ATOM 389  N N   . GLU A 1 53  ? 10.069  56.799  -13.946 1.00 15.23 53  A 1 
ATOM 390  C CA  . GLU A 1 53  ? 11.443  56.517  -14.420 1.00 19.82 53  A 1 
ATOM 391  C C   . GLU A 1 53  ? 11.943  57.773  -15.177 1.00 19.26 53  A 1 
ATOM 392  O O   . GLU A 1 53  ? 11.092  58.627  -15.482 1.00 18.13 53  A 1 
ATOM 393  C CB  . GLU A 1 53  ? 11.387  55.272  -15.322 1.00 19.38 53  A 1 
ATOM 394  C CG  . GLU A 1 53  ? 11.732  53.971  -14.581 1.00 17.39 53  A 1 
ATOM 395  C CD  . GLU A 1 53  ? 11.770  52.741  -15.501 1.00 16.26 53  A 1 
ATOM 396  O OE1 . GLU A 1 53  ? 12.133  51.661  -14.983 1.00 15.64 53  A 1 
ATOM 397  O OE2 . GLU A 1 53  ? 11.433  52.888  -16.693 1.00 18.47 53  A 1 
ATOM 398  N N   . PRO A 1 54  ? 13.259  57.981  -15.513 1.00 16.86 54  A 1 
ATOM 399  C CA  . PRO A 1 54  ? 14.150  56.964  -16.104 1.00 22.85 54  A 1 
ATOM 400  C C   . PRO A 1 54  ? 15.680  57.078  -15.830 1.00 22.74 54  A 1 
ATOM 401  O O   . PRO A 1 54  ? 16.182  58.061  -15.284 1.00 21.41 54  A 1 
ATOM 402  C CB  . PRO A 1 54  ? 13.893  57.209  -17.590 1.00 20.98 54  A 1 
ATOM 403  C CG  . PRO A 1 54  ? 13.827  58.738  -17.684 1.00 21.29 54  A 1 
ATOM 404  C CD  . PRO A 1 54  ? 13.584  59.197  -16.250 1.00 24.82 54  A 1 
ATOM 405  N N   . ASP A 1 55  ? 16.374  56.042  -16.338 1.00 17.88 55  A 1 
ATOM 406  C CA  . ASP A 1 55  ? 17.674  56.026  -17.050 1.00 25.13 55  A 1 
ATOM 407  C C   . ASP A 1 55  ? 18.966  56.575  -16.389 1.00 24.23 55  A 1 
ATOM 408  O O   . ASP A 1 55  ? 19.101  57.762  -16.114 1.00 23.24 55  A 1 
ATOM 409  C CB  . ASP A 1 55  ? 17.484  56.644  -18.454 1.00 24.07 55  A 1 
ATOM 410  C CG  . ASP A 1 55  ? 17.686  55.674  -19.621 1.00 20.92 55  A 1 
ATOM 411  O OD1 . ASP A 1 55  ? 18.230  54.574  -19.399 1.00 20.23 55  A 1 
ATOM 412  O OD2 . ASP A 1 55  ? 17.321  56.065  -20.756 1.00 20.58 55  A 1 
ATOM 413  N N   . GLN A 1 56  ? 20.013  55.723  -16.325 1.00 16.65 56  A 1 
ATOM 414  C CA  . GLN A 1 56  ? 21.245  55.918  -17.117 1.00 22.67 56  A 1 
ATOM 415  C C   . GLN A 1 56  ? 22.265  54.772  -16.978 1.00 21.86 56  A 1 
ATOM 416  O O   . GLN A 1 56  ? 22.602  54.289  -15.898 1.00 20.98 56  A 1 
ATOM 417  C CB  . GLN A 1 56  ? 21.944  57.270  -16.853 1.00 22.55 56  A 1 
ATOM 418  C CG  . GLN A 1 56  ? 21.590  58.270  -17.973 1.00 20.99 56  A 1 
ATOM 419  C CD  . GLN A 1 56  ? 22.182  59.656  -17.783 1.00 19.19 56  A 1 
ATOM 420  O OE1 . GLN A 1 56  ? 23.162  59.876  -17.090 1.00 19.44 56  A 1 
ATOM 421  N NE2 . GLN A 1 56  ? 21.636  60.657  -18.435 1.00 21.74 56  A 1 
ATOM 422  N N   . ARG A 1 57  ? 22.807  54.390  -18.142 1.00 15.59 57  A 1 
ATOM 423  C CA  . ARG A 1 57  ? 23.970  53.519  -18.379 1.00 21.85 57  A 1 
ATOM 424  C C   . ARG A 1 57  ? 25.275  54.156  -17.886 1.00 20.68 57  A 1 
ATOM 425  O O   . ARG A 1 57  ? 25.492  55.341  -18.119 1.00 19.98 57  A 1 
ATOM 426  C CB  . ARG A 1 57  ? 24.124  53.345  -19.903 1.00 21.67 57  A 1 
ATOM 427  C CG  . ARG A 1 57  ? 23.044  52.518  -20.609 1.00 19.83 57  A 1 
ATOM 428  C CD  . ARG A 1 57  ? 23.226  52.654  -22.127 1.00 19.18 57  A 1 
ATOM 429  N NE  . ARG A 1 57  ? 22.364  51.718  -22.874 1.00 17.83 57  A 1 
ATOM 430  C CZ  . ARG A 1 57  ? 22.240  51.636  -24.187 1.00 17.44 57  A 1 
ATOM 431  N NH1 . ARG A 1 57  ? 22.865  52.448  -24.993 1.00 16.80 57  A 1 
ATOM 432  N NH2 . ARG A 1 57  ? 21.475  50.724  -24.720 1.00 16.79 57  A 1 
ATOM 433  N N   . SER A 1 58  ? 26.223  53.333  -17.433 1.00 17.44 58  A 1 
ATOM 434  C CA  . SER A 1 58  ? 27.641  53.544  -17.759 1.00 22.12 58  A 1 
ATOM 435  C C   . SER A 1 58  ? 28.430  52.229  -17.767 1.00 21.71 58  A 1 
ATOM 436  O O   . SER A 1 58  ? 28.128  51.272  -17.059 1.00 20.91 58  A 1 
ATOM 437  C CB  . SER A 1 58  ? 28.313  54.609  -16.887 1.00 21.18 58  A 1 
ATOM 438  O OG  . SER A 1 58  ? 28.436  54.178  -15.553 1.00 18.82 58  A 1 
ATOM 439  N N   . THR A 1 59  ? 29.393  52.191  -18.666 1.00 15.89 59  A 1 
ATOM 440  C CA  . THR A 1 59  ? 30.188  51.052  -19.146 1.00 20.55 59  A 1 
ATOM 441  C C   . THR A 1 59  ? 31.618  51.056  -18.590 1.00 20.32 59  A 1 
ATOM 442  O O   . THR A 1 59  ? 32.131  52.110  -18.236 1.00 19.09 59  A 1 
ATOM 443  C CB  . THR A 1 59  ? 30.281  51.158  -20.680 1.00 19.15 59  A 1 
ATOM 444  O OG1 . THR A 1 59  ? 30.442  52.512  -21.079 1.00 17.19 59  A 1 
ATOM 445  C CG2 . THR A 1 59  ? 29.034  50.642  -21.393 1.00 17.36 59  A 1 
ATOM 446  N N   . MET A 1 60  ? 32.269  49.879  -18.707 1.00 16.85 60  A 1 
ATOM 447  C CA  . MET A 1 60  ? 33.731  49.599  -18.648 1.00 19.89 60  A 1 
ATOM 448  C C   . MET A 1 60  ? 34.351  49.487  -17.233 1.00 20.17 60  A 1 
ATOM 449  O O   . MET A 1 60  ? 33.989  50.216  -16.335 1.00 19.30 60  A 1 
ATOM 450  C CB  . MET A 1 60  ? 34.513  50.528  -19.603 1.00 18.68 60  A 1 
ATOM 451  C CG  . MET A 1 60  ? 34.062  50.410  -21.057 1.00 15.76 60  A 1 
ATOM 452  S SD  . MET A 1 60  ? 35.348  50.654  -22.282 1.00 14.02 60  A 1 
ATOM 453  C CE  . MET A 1 60  ? 35.544  52.455  -22.212 1.00 12.80 60  A 1 
ATOM 454  N N   . SER A 1 61  ? 35.285  48.595  -16.919 1.00 19.86 61  A 1 
ATOM 455  C CA  . SER A 1 61  ? 36.327  47.958  -17.744 1.00 24.47 61  A 1 
ATOM 456  C C   . SER A 1 61  ? 36.892  46.671  -17.108 1.00 23.68 61  A 1 
ATOM 457  O O   . SER A 1 61  ? 36.816  46.435  -15.904 1.00 22.63 61  A 1 
ATOM 458  C CB  . SER A 1 61  ? 37.495  48.938  -17.907 1.00 23.01 61  A 1 
ATOM 459  O OG  . SER A 1 61  ? 38.001  49.325  -16.645 1.00 20.35 61  A 1 
ATOM 460  N N   . THR A 1 62  ? 37.484  45.869  -17.960 1.00 16.91 62  A 1 
ATOM 461  C CA  . THR A 1 62  ? 38.238  44.629  -17.724 1.00 21.58 62  A 1 
ATOM 462  C C   . THR A 1 62  ? 39.511  44.808  -16.884 1.00 21.55 62  A 1 
ATOM 463  O O   . THR A 1 62  ? 40.307  45.701  -17.151 1.00 19.92 62  A 1 
ATOM 464  C CB  . THR A 1 62  ? 38.688  44.111  -19.101 1.00 19.51 62  A 1 
ATOM 465  O OG1 . THR A 1 62  ? 39.098  45.194  -19.918 1.00 17.50 62  A 1 
ATOM 466  C CG2 . THR A 1 62  ? 37.569  43.394  -19.852 1.00 17.41 62  A 1 
ATOM 467  N N   . LYS A 1 63  ? 39.791  43.832  -15.992 1.00 16.77 63  A 1 
ATOM 468  C CA  . LYS A 1 63  ? 41.171  43.447  -15.639 1.00 24.47 63  A 1 
ATOM 469  C C   . LYS A 1 63  ? 41.257  41.937  -15.390 1.00 23.80 63  A 1 
ATOM 470  O O   . LYS A 1 63  ? 40.665  41.407  -14.453 1.00 22.29 63  A 1 
ATOM 471  C CB  . LYS A 1 63  ? 41.711  44.265  -14.444 1.00 22.80 63  A 1 
ATOM 472  C CG  . LYS A 1 63  ? 42.775  45.278  -14.891 1.00 20.52 63  A 1 
ATOM 473  C CD  . LYS A 1 63  ? 43.321  46.104  -13.723 1.00 18.84 63  A 1 
ATOM 474  C CE  . LYS A 1 63  ? 44.347  47.127  -14.224 1.00 16.49 63  A 1 
ATOM 475  N NZ  . LYS A 1 63  ? 44.871  47.972  -13.121 1.00 15.64 63  A 1 
ATOM 476  N N   . LYS A 1 64  ? 42.008  41.251  -16.261 1.00 17.87 64  A 1 
ATOM 477  C CA  . LYS A 1 64  ? 42.550  39.902  -16.053 1.00 23.09 64  A 1 
ATOM 478  C C   . LYS A 1 64  ? 43.707  39.979  -15.057 1.00 22.17 64  A 1 
ATOM 479  O O   . LYS A 1 64  ? 44.588  40.819  -15.238 1.00 21.07 64  A 1 
ATOM 480  C CB  . LYS A 1 64  ? 43.099  39.342  -17.383 1.00 21.95 64  A 1 
ATOM 481  C CG  . LYS A 1 64  ? 42.065  38.747  -18.348 1.00 19.54 64  A 1 
ATOM 482  C CD  . LYS A 1 64  ? 42.744  38.294  -19.653 1.00 17.81 64  A 1 
ATOM 483  C CE  . LYS A 1 64  ? 41.776  37.522  -20.559 1.00 15.74 64  A 1 
ATOM 484  N NZ  . LYS A 1 64  ? 42.395  37.126  -21.851 1.00 14.93 64  A 1 
ATOM 485  N N   . SER A 1 65  ? 43.775  39.049  -14.115 1.00 18.29 65  A 1 
ATOM 486  C CA  . SER A 1 65  ? 45.055  38.546  -13.609 1.00 22.39 65  A 1 
ATOM 487  C C   . SER A 1 65  ? 44.926  37.085  -13.186 1.00 21.95 65  A 1 
ATOM 488  O O   . SER A 1 65  ? 43.962  36.662  -12.554 1.00 21.04 65  A 1 
ATOM 489  C CB  . SER A 1 65  ? 45.645  39.409  -12.490 1.00 20.53 65  A 1 
ATOM 490  O OG  . SER A 1 65  ? 44.790  39.440  -11.373 1.00 17.64 65  A 1 
ATOM 491  N N   . SER A 1 66  ? 45.895  36.335  -13.633 1.00 18.91 66  A 1 
ATOM 492  C CA  . SER A 1 66  ? 46.154  34.904  -13.510 1.00 23.86 66  A 1 
ATOM 493  C C   . SER A 1 66  ? 46.422  34.436  -12.078 1.00 23.53 66  A 1 
ATOM 494  O O   . SER A 1 66  ? 47.233  35.042  -11.384 1.00 22.25 66  A 1 
ATOM 495  C CB  . SER A 1 66  ? 47.444  34.683  -14.302 1.00 21.91 66  A 1 
ATOM 496  O OG  . SER A 1 66  ? 48.398  35.682  -13.947 1.00 18.79 66  A 1 
ATOM 497  N N   . ALA A 1 67  ? 45.887  33.264  -11.717 1.00 17.30 67  A 1 
ATOM 498  C CA  . ALA A 1 67  ? 46.543  32.321  -10.814 1.00 21.73 67  A 1 
ATOM 499  C C   . ALA A 1 67  ? 46.050  30.897  -11.133 1.00 21.53 67  A 1 
ATOM 500  O O   . ALA A 1 67  ? 44.961  30.485  -10.741 1.00 20.60 67  A 1 
ATOM 501  C CB  . ALA A 1 67  ? 46.301  32.712  -9.354  1.00 20.15 67  A 1 
ATOM 502  N N   . MET A 1 68  ? 46.856  30.168  -11.903 1.00 16.62 68  A 1 
ATOM 503  C CA  . MET A 1 68  ? 46.777  28.711  -12.040 1.00 18.83 68  A 1 
ATOM 504  C C   . MET A 1 68  ? 47.559  28.058  -10.896 1.00 19.10 68  A 1 
ATOM 505  O O   . MET A 1 68  ? 48.552  28.611  -10.433 1.00 18.28 68  A 1 
ATOM 506  C CB  . MET A 1 68  ? 47.346  28.267  -13.403 1.00 17.77 68  A 1 
ATOM 507  C CG  . MET A 1 68  ? 46.268  27.903  -14.426 1.00 15.55 68  A 1 
ATOM 508  S SD  . MET A 1 68  ? 46.888  27.516  -16.089 1.00 13.63 68  A 1 
ATOM 509  C CE  . MET A 1 68  ? 47.457  25.806  -15.901 1.00 12.85 68  A 1 
ATOM 510  N N   . ALA A 1 69  ? 47.139  26.832  -10.562 1.00 18.39 69  A 1 
ATOM 511  C CA  . ALA A 1 69  ? 47.830  25.812  -9.767  1.00 21.91 69  A 1 
ATOM 512  C C   . ALA A 1 69  ? 47.705  25.902  -8.230  1.00 21.67 69  A 1 
ATOM 513  O O   . ALA A 1 69  ? 48.535  26.482  -7.557  1.00 20.54 69  A 1 
ATOM 514  C CB  . ALA A 1 69  ? 49.273  25.639  -10.260 1.00 20.43 69  A 1 
ATOM 515  N N   . THR A 1 70  ? 46.683  25.188  -7.692  1.00 16.30 70  A 1 
ATOM 516  C CA  . THR A 1 70  ? 46.769  24.245  -6.542  1.00 20.33 70  A 1 
ATOM 517  C C   . THR A 1 70  ? 45.406  23.556  -6.369  1.00 20.41 70  A 1 
ATOM 518  O O   . THR A 1 70  ? 44.616  23.889  -5.493  1.00 18.81 70  A 1 
ATOM 519  C CB  . THR A 1 70  ? 47.192  24.879  -5.194  1.00 18.19 70  A 1 
ATOM 520  O OG1 . THR A 1 70  ? 46.622  26.146  -5.024  1.00 15.97 70  A 1 
ATOM 521  C CG2 . THR A 1 70  ? 48.705  24.978  -4.994  1.00 15.41 70  A 1 
ATOM 522  N N   . GLY A 1 71  ? 45.079  22.607  -7.250  1.00 17.34 71  A 1 
ATOM 523  C CA  . GLY A 1 71  ? 43.751  21.970  -7.290  1.00 21.80 71  A 1 
ATOM 524  C C   . GLY A 1 71  ? 43.740  20.444  -7.352  1.00 22.19 71  A 1 
ATOM 525  O O   . GLY A 1 71  ? 42.710  19.875  -7.692  1.00 20.40 71  A 1 
ATOM 526  N N   . THR A 1 72  ? 44.845  19.757  -7.050  1.00 18.57 72  A 1 
ATOM 527  C CA  . THR A 1 72  ? 44.954  18.306  -7.312  1.00 23.61 72  A 1 
ATOM 528  C C   . THR A 1 72  ? 45.197  17.409  -6.097  1.00 24.07 72  A 1 
ATOM 529  O O   . THR A 1 72  ? 45.125  16.193  -6.244  1.00 22.23 72  A 1 
ATOM 530  C CB  . THR A 1 72  ? 45.948  18.010  -8.454  1.00 21.28 72  A 1 
ATOM 531  O OG1 . THR A 1 72  ? 46.993  18.955  -8.460  1.00 18.42 72  A 1 
ATOM 532  C CG2 . THR A 1 72  ? 45.264  18.082  -9.812  1.00 18.00 72  A 1 
ATOM 533  N N   . GLU A 1 73  ? 45.355  17.949  -4.886  1.00 19.26 73  A 1 
ATOM 534  C CA  . GLU A 1 73  ? 45.509  17.097  -3.686  1.00 24.96 73  A 1 
ATOM 535  C C   . GLU A 1 73  ? 44.276  17.046  -2.768  1.00 24.93 73  A 1 
ATOM 536  O O   . GLU A 1 73  ? 44.041  16.027  -2.119  1.00 24.14 73  A 1 
ATOM 537  C CB  . GLU A 1 73  ? 46.776  17.472  -2.912  1.00 25.08 73  A 1 
ATOM 538  C CG  . GLU A 1 73  ? 48.015  16.845  -3.570  1.00 23.55 73  A 1 
ATOM 539  C CD  . GLU A 1 73  ? 49.270  17.001  -2.703  1.00 21.89 73  A 1 
ATOM 540  O OE1 . GLU A 1 73  ? 50.105  16.074  -2.740  1.00 20.14 73  A 1 
ATOM 541  O OE2 . GLU A 1 73  ? 49.357  18.039  -2.012  1.00 24.50 73  A 1 
ATOM 542  N N   . ARG A 1 74  ? 43.404  18.059  -2.760  1.00 18.47 74  A 1 
ATOM 543  C CA  . ARG A 1 74  ? 42.159  18.013  -1.965  1.00 23.23 74  A 1 
ATOM 544  C C   . ARG A 1 74  ? 41.067  17.138  -2.588  1.00 22.32 74  A 1 
ATOM 545  O O   . ARG A 1 74  ? 40.309  16.518  -1.849  1.00 21.73 74  A 1 
ATOM 546  C CB  . ARG A 1 74  ? 41.662  19.429  -1.630  1.00 22.85 74  A 1 
ATOM 547  C CG  . ARG A 1 74  ? 42.241  19.915  -0.290  1.00 20.96 74  A 1 
ATOM 548  C CD  . ARG A 1 74  ? 41.707  21.304  0.080   1.00 19.75 74  A 1 
ATOM 549  N NE  . ARG A 1 74  ? 42.117  21.719  1.438   1.00 19.12 74  A 1 
ATOM 550  C CZ  . ARG A 1 74  ? 41.798  22.855  2.044   1.00 19.32 74  A 1 
ATOM 551  N NH1 . ARG A 1 74  ? 41.081  23.776  1.461   1.00 17.99 74  A 1 
ATOM 552  N NH2 . ARG A 1 74  ? 42.195  23.088  3.261   1.00 19.12 74  A 1 
ATOM 553  N N   . GLY A 1 75  ? 41.031  17.011  -3.918  1.00 21.26 75  A 1 
ATOM 554  C CA  . GLY A 1 75  ? 40.069  16.138  -4.609  1.00 21.97 75  A 1 
ATOM 555  C C   . GLY A 1 75  ? 40.340  14.643  -4.417  1.00 22.26 75  A 1 
ATOM 556  O O   . GLY A 1 75  ? 39.406  13.859  -4.299  1.00 21.12 75  A 1 
ATOM 557  N N   . LYS A 1 76  ? 41.604  14.226  -4.294  1.00 17.06 76  A 1 
ATOM 558  C CA  . LYS A 1 76  ? 41.957  12.813  -4.049  1.00 20.58 76  A 1 
ATOM 559  C C   . LYS A 1 76  ? 41.717  12.374  -2.599  1.00 20.14 76  A 1 
ATOM 560  O O   . LYS A 1 76  ? 41.467  11.196  -2.365  1.00 19.13 76  A 1 
ATOM 561  C CB  . LYS A 1 76  ? 43.394  12.526  -4.508  1.00 20.04 76  A 1 
ATOM 562  C CG  . LYS A 1 76  ? 43.481  12.355  -6.034  1.00 17.95 76  A 1 
ATOM 563  C CD  . LYS A 1 76  ? 44.907  11.982  -6.474  1.00 16.42 76  A 1 
ATOM 564  C CE  . LYS A 1 76  ? 44.965  11.729  -7.985  1.00 14.58 76  A 1 
ATOM 565  N NZ  . LYS A 1 76  ? 46.345  11.397  -8.441  1.00 13.79 76  A 1 
ATOM 566  N N   . ARG A 1 77  ? 41.718  13.302  -1.638  1.00 17.68 77  A 1 
ATOM 567  C CA  . ARG A 1 77  ? 41.461  12.996  -0.217  1.00 20.10 77  A 1 
ATOM 568  C C   . ARG A 1 77  ? 39.966  12.883  0.126   1.00 19.37 77  A 1 
ATOM 569  O O   . ARG A 1 77  ? 39.625  12.163  1.052   1.00 19.29 77  A 1 
ATOM 570  C CB  . ARG A 1 77  ? 42.219  14.003  0.666   1.00 20.66 77  A 1 
ATOM 571  C CG  . ARG A 1 77  ? 42.893  13.312  1.861   1.00 19.20 77  A 1 
ATOM 572  C CD  . ARG A 1 77  ? 43.744  14.314  2.661   1.00 18.61 77  A 1 
ATOM 573  N NE  . ARG A 1 77  ? 44.590  13.639  3.665   1.00 16.97 77  A 1 
ATOM 574  C CZ  . ARG A 1 77  ? 45.418  14.222  4.520   1.00 16.40 77  A 1 
ATOM 575  N NH1 . ARG A 1 77  ? 45.547  15.518  4.589   1.00 15.62 77  A 1 
ATOM 576  N NH2 . ARG A 1 77  ? 46.145  13.504  5.330   1.00 15.00 77  A 1 
ATOM 577  N N   . LEU A 1 78  ? 39.084  13.520  -0.644  1.00 17.46 78  A 1 
ATOM 578  C CA  . LEU A 1 78  ? 37.624  13.405  -0.498  1.00 19.71 78  A 1 
ATOM 579  C C   . LEU A 1 78  ? 37.050  12.143  -1.162  1.00 19.88 78  A 1 
ATOM 580  O O   . LEU A 1 78  ? 36.092  11.577  -0.649  1.00 19.45 78  A 1 
ATOM 581  C CB  . LEU A 1 78  ? 36.971  14.704  -1.009  1.00 18.57 78  A 1 
ATOM 582  C CG  . LEU A 1 78  ? 36.765  15.727  0.128   1.00 16.80 78  A 1 
ATOM 583  C CD1 . LEU A 1 78  ? 36.921  17.160  -0.367  1.00 15.45 78  A 1 
ATOM 584  C CD2 . LEU A 1 78  ? 35.369  15.575  0.735   1.00 17.17 78  A 1 
ATOM 585  N N   . VAL A 1 79  ? 37.679  11.642  -2.231  1.00 18.43 79  A 1 
ATOM 586  C CA  . VAL A 1 79  ? 37.257  10.393  -2.901  1.00 19.25 79  A 1 
ATOM 587  C C   . VAL A 1 79  ? 37.739  9.139   -2.151  1.00 20.14 79  A 1 
ATOM 588  O O   . VAL A 1 79  ? 37.129  8.080   -2.269  1.00 19.19 79  A 1 
ATOM 589  C CB  . VAL A 1 79  ? 37.674  10.417  -4.388  1.00 17.74 79  A 1 
ATOM 590  C CG1 . VAL A 1 79  ? 37.270  9.155   -5.159  1.00 15.26 79  A 1 
ATOM 591  C CG2 . VAL A 1 79  ? 37.013  11.603  -5.117  1.00 15.39 79  A 1 
ATOM 592  N N   . MET A 1 80  ? 38.766  9.236   -1.313  1.00 22.02 80  A 1 
ATOM 593  C CA  . MET A 1 80  ? 39.216  8.108   -0.476  1.00 24.00 80  A 1 
ATOM 594  C C   . MET A 1 80  ? 38.430  7.935   0.838   1.00 25.32 80  A 1 
ATOM 595  O O   . MET A 1 80  ? 38.420  6.832   1.375   1.00 24.66 80  A 1 
ATOM 596  C CB  . MET A 1 80  ? 40.730  8.185   -0.229  1.00 22.10 80  A 1 
ATOM 597  C CG  . MET A 1 80  ? 41.504  7.572   -1.406  1.00 19.23 80  A 1 
ATOM 598  S SD  . MET A 1 80  ? 43.267  7.305   -1.069  1.00 16.75 80  A 1 
ATOM 599  C CE  . MET A 1 80  ? 43.643  6.035   -2.304  1.00 15.42 80  A 1 
ATOM 600  N N   . ASN A 1 81  ? 37.711  8.946   1.327   1.00 23.80 81  A 1 
ATOM 601  C CA  . ASN A 1 81  ? 36.917  8.826   2.561   1.00 25.33 81  A 1 
ATOM 602  C C   . ASN A 1 81  ? 35.470  8.334   2.352   1.00 25.95 81  A 1 
ATOM 603  O O   . ASN A 1 81  ? 34.809  8.000   3.328   1.00 24.69 81  A 1 
ATOM 604  C CB  . ASN A 1 81  ? 36.986  10.144  3.356   1.00 23.73 81  A 1 
ATOM 605  C CG  . ASN A 1 81  ? 38.199  10.236  4.270   1.00 20.75 81  A 1 
ATOM 606  O OD1 . ASN A 1 81  ? 39.050  9.367   4.353   1.00 18.62 81  A 1 
ATOM 607  N ND2 . ASN A 1 81  ? 38.319  11.303  5.014   1.00 18.35 81  A 1 
ATOM 608  N N   . ALA A 1 82  ? 34.994  8.210   1.114   1.00 25.66 82  A 1 
ATOM 609  C CA  . ALA A 1 82  ? 33.684  7.614   0.819   1.00 26.70 82  A 1 
ATOM 610  C C   . ALA A 1 82  ? 33.705  6.070   0.740   1.00 27.83 82  A 1 
ATOM 611  O O   . ALA A 1 82  ? 32.660  5.444   0.612   1.00 26.20 82  A 1 
ATOM 612  C CB  . ALA A 1 82  ? 33.137  8.264   -0.454  1.00 24.09 82  A 1 
ATOM 613  N N   . LYS A 1 83  ? 34.880  5.430   0.858   1.00 30.70 83  A 1 
ATOM 614  C CA  . LYS A 1 83  ? 35.053  3.963   0.787   1.00 32.25 83  A 1 
ATOM 615  C C   . LYS A 1 83  ? 35.128  3.255   2.151   1.00 34.07 83  A 1 
ATOM 616  O O   . LYS A 1 83  ? 35.402  2.060   2.175   1.00 32.48 83  A 1 
ATOM 617  C CB  . LYS A 1 83  ? 36.222  3.602   -0.151  1.00 28.86 83  A 1 
ATOM 618  C CG  . LYS A 1 83  ? 35.696  3.177   -1.531  1.00 24.83 83  A 1 
ATOM 619  C CD  . LYS A 1 83  ? 36.826  2.659   -2.433  1.00 21.99 83  A 1 
ATOM 620  C CE  . LYS A 1 83  ? 36.226  2.153   -3.752  1.00 18.87 83  A 1 
ATOM 621  N NZ  . LYS A 1 83  ? 37.245  1.529   -4.631  1.00 17.79 83  A 1 
ATOM 622  N N   . ALA A 1 84  ? 34.879  3.940   3.257   1.00 33.32 84  A 1 
ATOM 623  C CA  . ALA A 1 84  ? 35.054  3.369   4.599   1.00 34.51 84  A 1 
ATOM 624  C C   . ALA A 1 84  ? 34.008  3.810   5.638   1.00 36.88 84  A 1 
ATOM 625  O O   . ALA A 1 84  ? 34.343  3.968   6.808   1.00 34.94 84  A 1 
ATOM 626  C CB  . ALA A 1 84  ? 36.503  3.627   5.060   1.00 30.44 84  A 1 
ATOM 627  N N   . ALA A 1 85  ? 32.734  3.945   5.265   1.00 43.25 85  A 1 
ATOM 628  C CA  . ALA A 1 85  ? 31.660  3.719   6.238   1.00 45.38 85  A 1 
ATOM 629  C C   . ALA A 1 85  ? 31.514  2.197   6.408   1.00 48.46 85  A 1 
ATOM 630  O O   . ALA A 1 85  ? 30.647  1.554   5.822   1.00 46.00 85  A 1 
ATOM 631  C CB  . ALA A 1 85  ? 30.383  4.435   5.793   1.00 41.42 85  A 1 
ATOM 632  N N   . GLY A 1 86  ? 32.480  1.582   7.099   1.00 58.24 86  A 1 
ATOM 633  C CA  . GLY A 1 86  ? 32.584  0.140   7.250   1.00 62.32 86  A 1 
ATOM 634  C C   . GLY A 1 86  ? 31.462  -0.400  8.129   1.00 68.14 86  A 1 
ATOM 635  O O   . GLY A 1 86  ? 31.224  0.116   9.216   1.00 62.70 86  A 1 
ATOM 636  N N   . TYR A 1 87  ? 30.812  -1.471  7.673   1.00 70.95 87  A 1 
ATOM 637  C CA  . TYR A 1 87  ? 29.934  -2.302  8.493   1.00 74.60 87  A 1 
ATOM 638  C C   . TYR A 1 87  ? 30.721  -2.805  9.714   1.00 76.33 87  A 1 
ATOM 639  O O   . TYR A 1 87  ? 31.623  -3.627  9.578   1.00 73.29 87  A 1 
ATOM 640  C CB  . TYR A 1 87  ? 29.397  -3.448  7.627   1.00 71.88 87  A 1 
ATOM 641  C CG  . TYR A 1 87  ? 28.412  -4.381  8.306   1.00 70.45 87  A 1 
ATOM 642  C CD1 . TYR A 1 87  ? 28.592  -5.777  8.199   1.00 65.87 87  A 1 
ATOM 643  C CD2 . TYR A 1 87  ? 27.297  -3.876  8.998   1.00 63.34 87  A 1 
ATOM 644  C CE1 . TYR A 1 87  ? 27.652  -6.656  8.768   1.00 63.22 87  A 1 
ATOM 645  C CE2 . TYR A 1 87  ? 26.366  -4.755  9.579   1.00 63.81 87  A 1 
ATOM 646  C CZ  . TYR A 1 87  ? 26.534  -6.150  9.457   1.00 68.21 87  A 1 
ATOM 647  O OH  . TYR A 1 87  ? 25.631  -6.998  10.009  1.00 66.44 87  A 1 
ATOM 648  N N   . SER A 1 88  ? 30.439  -2.239  10.879  1.00 72.46 88  A 1 
ATOM 649  C CA  . SER A 1 88  ? 31.190  -2.389  12.128  1.00 75.77 88  A 1 
ATOM 650  C C   . SER A 1 88  ? 30.235  -2.553  13.309  1.00 76.90 88  A 1 
ATOM 651  O O   . SER A 1 88  ? 29.023  -2.406  13.163  1.00 72.71 88  A 1 
ATOM 652  C CB  . SER A 1 88  ? 32.101  -1.170  12.332  1.00 71.98 88  A 1 
ATOM 653  O OG  . SER A 1 88  ? 31.338  0.008   12.541  1.00 67.45 88  A 1 
ATOM 654  N N   . GLU A 1 89  ? 30.772  -2.814  14.483  1.00 74.02 89  A 1 
ATOM 655  C CA  . GLU A 1 89  ? 30.024  -2.966  15.735  1.00 74.26 89  A 1 
ATOM 656  C C   . GLU A 1 89  ? 29.126  -1.754  16.036  1.00 76.49 89  A 1 
ATOM 657  O O   . GLU A 1 89  ? 27.997  -1.912  16.493  1.00 73.65 89  A 1 
ATOM 658  C CB  . GLU A 1 89  ? 31.015  -3.199  16.888  1.00 71.55 89  A 1 
ATOM 659  C CG  . GLU A 1 89  ? 31.757  -4.551  16.844  1.00 70.26 89  A 1 
ATOM 660  C CD  . GLU A 1 89  ? 32.844  -4.706  15.767  1.00 64.85 89  A 1 
ATOM 661  O OE1 . GLU A 1 89  ? 33.256  -5.870  15.533  1.00 60.29 89  A 1 
ATOM 662  O OE2 . GLU A 1 89  ? 33.253  -3.697  15.144  1.00 64.64 89  A 1 
ATOM 663  N N   . ALA A 1 90  ? 29.584  -0.543  15.703  1.00 70.25 90  A 1 
ATOM 664  C CA  . ALA A 1 90  ? 28.822  0.692   15.882  1.00 70.37 90  A 1 
ATOM 665  C C   . ALA A 1 90  ? 27.673  0.881   14.869  1.00 71.47 90  A 1 
ATOM 666  O O   . ALA A 1 90  ? 26.859  1.793   15.023  1.00 67.13 90  A 1 
ATOM 667  C CB  . ALA A 1 90  ? 29.808  1.861   15.830  1.00 67.78 90  A 1 
ATOM 668  N N   . SER A 1 91  ? 27.605  0.045   13.834  1.00 68.05 91  A 1 
ATOM 669  C CA  . SER A 1 91  ? 26.559  0.132   12.802  1.00 68.23 91  A 1 
ATOM 670  C C   . SER A 1 91  ? 25.221  -0.461  13.250  1.00 67.97 91  A 1 
ATOM 671  O O   . SER A 1 91  ? 24.214  -0.265  12.570  1.00 66.29 91  A 1 
ATOM 672  C CB  . SER A 1 91  ? 27.005  -0.568  11.510  1.00 66.96 91  A 1 
ATOM 673  O OG  . SER A 1 91  ? 28.254  -0.070  11.063  1.00 61.81 91  A 1 
ATOM 674  N N   . ILE A 1 92  ? 25.195  -1.190  14.368  1.00 71.49 92  A 1 
ATOM 675  C CA  . ILE A 1 92  ? 23.982  -1.770  14.943  1.00 72.77 92  A 1 
ATOM 676  C C   . ILE A 1 92  ? 23.459  -0.821  16.028  1.00 73.29 92  A 1 
ATOM 677  O O   . ILE A 1 92  ? 24.179  -0.490  16.963  1.00 70.63 92  A 1 
ATOM 678  C CB  . ILE A 1 92  ? 24.271  -3.191  15.479  1.00 70.92 92  A 1 
ATOM 679  C CG1 . ILE A 1 92  ? 24.852  -4.143  14.398  1.00 67.52 92  A 1 
ATOM 680  C CG2 . ILE A 1 92  ? 23.020  -3.810  16.107  1.00 65.90 92  A 1 
ATOM 681  C CD1 . ILE A 1 92  ? 23.976  -4.341  13.148  1.00 60.66 92  A 1 
ATOM 682  N N   . LYS A 1 93  ? 22.204  -0.372  15.919  1.00 67.31 93  A 1 
ATOM 683  C CA  . LYS A 1 93  ? 21.545  0.485   16.917  1.00 66.82 93  A 1 
ATOM 684  C C   . LYS A 1 93  ? 20.443  -0.303  17.610  1.00 67.08 93  A 1 
ATOM 685  O O   . LYS A 1 93  ? 19.456  -0.659  16.974  1.00 63.72 93  A 1 
ATOM 686  C CB  . LYS A 1 93  ? 20.994  1.758   16.256  1.00 63.45 93  A 1 
ATOM 687  C CG  . LYS A 1 93  ? 22.105  2.672   15.718  1.00 57.35 93  A 1 
ATOM 688  C CD  . LYS A 1 93  ? 21.513  3.921   15.056  1.00 52.85 93  A 1 
ATOM 689  C CE  . LYS A 1 93  ? 22.639  4.790   14.486  1.00 45.45 93  A 1 
ATOM 690  N NZ  . LYS A 1 93  ? 22.118  5.923   13.674  1.00 39.53 93  A 1 
ATOM 691  N N   . VAL A 1 94  ? 20.593  -0.565  18.907  1.00 65.87 94  A 1 
ATOM 692  C CA  . VAL A 1 94  ? 19.575  -1.276  19.694  1.00 66.53 94  A 1 
ATOM 693  C C   . VAL A 1 94  ? 18.382  -0.352  19.953  1.00 67.17 94  A 1 
ATOM 694  O O   . VAL A 1 94  ? 18.553  0.794   20.371  1.00 64.77 94  A 1 
ATOM 695  C CB  . VAL A 1 94  ? 20.164  -1.830  21.004  1.00 63.79 94  A 1 
ATOM 696  C CG1 . VAL A 1 94  ? 19.120  -2.614  21.811  1.00 57.88 94  A 1 
ATOM 697  C CG2 . VAL A 1 94  ? 21.328  -2.782  20.701  1.00 61.29 94  A 1 
ATOM 698  N N   . LEU A 1 95  ? 17.169  -0.852  19.733  1.00 57.44 95  A 1 
ATOM 699  C CA  . LEU A 1 95  ? 15.943  -0.133  20.055  1.00 56.65 95  A 1 
ATOM 700  C C   . LEU A 1 95  ? 15.697  -0.225  21.571  1.00 55.22 95  A 1 
ATOM 701  O O   . LEU A 1 95  ? 15.390  -1.287  22.114  1.00 53.85 95  A 1 
ATOM 702  C CB  . LEU A 1 95  ? 14.774  -0.677  19.216  1.00 54.81 95  A 1 
ATOM 703  C CG  . LEU A 1 95  ? 14.941  -0.501  17.687  1.00 51.71 95  A 1 
ATOM 704  C CD1 . LEU A 1 95  ? 13.751  -1.125  16.958  1.00 49.50 95  A 1 
ATOM 705  C CD2 . LEU A 1 95  ? 15.028  0.970   17.270  1.00 49.89 95  A 1 
ATOM 706  N N   . LYS A 1 96  ? 15.866  0.901   22.278  1.00 57.94 96  A 1 
ATOM 707  C CA  . LYS A 1 96  ? 15.741  0.978   23.741  1.00 57.68 96  A 1 
ATOM 708  C C   . LYS A 1 96  ? 14.278  0.857   24.179  1.00 56.34 96  A 1 
ATOM 709  O O   . LYS A 1 96  ? 13.389  1.411   23.540  1.00 51.67 96  A 1 
ATOM 710  C CB  . LYS A 1 96  ? 16.420  2.257   24.281  1.00 53.88 96  A 1 
ATOM 711  C CG  . LYS A 1 96  ? 17.941  2.251   24.010  1.00 51.65 96  A 1 
ATOM 712  C CD  . LYS A 1 96  ? 18.728  3.433   24.610  1.00 48.28 96  A 1 
ATOM 713  C CE  . LYS A 1 96  ? 20.203  3.233   24.191  1.00 41.85 96  A 1 
ATOM 714  N NZ  . LYS A 1 96  ? 21.160  4.268   24.649  1.00 35.39 96  A 1 
ATOM 715  N N   . GLY A 1 97  ? 14.046  0.175   25.303  1.00 48.67 97  A 1 
ATOM 716  C CA  . GLY A 1 97  ? 12.718  0.046   25.924  1.00 47.46 97  A 1 
ATOM 717  C C   . GLY A 1 97  ? 11.878  -1.141  25.441  1.00 49.49 97  A 1 
ATOM 718  O O   . GLY A 1 97  ? 10.732  -1.261  25.863  1.00 47.06 97  A 1 
ATOM 719  N N   . LEU A 1 98  ? 12.433  -2.017  24.603  1.00 49.38 98  A 1 
ATOM 720  C CA  . LEU A 1 98  ? 11.787  -3.243  24.136  1.00 50.37 98  A 1 
ATOM 721  C C   . LEU A 1 98  ? 12.473  -4.474  24.750  1.00 50.84 98  A 1 
ATOM 722  O O   . LEU A 1 98  ? 13.701  -4.540  24.817  1.00 49.63 98  A 1 
ATOM 723  C CB  . LEU A 1 98  ? 11.784  -3.262  22.599  1.00 48.59 98  A 1 
ATOM 724  C CG  . LEU A 1 98  ? 10.987  -2.101  21.961  1.00 45.28 98  A 1 
ATOM 725  C CD1 . LEU A 1 98  ? 11.218  -2.047  20.456  1.00 42.89 98  A 1 
ATOM 726  C CD2 . LEU A 1 98  ? 9.477   -2.249  22.200  1.00 43.80 98  A 1 
ATOM 727  N N   . GLU A 1 99  ? 11.673  -5.432  25.217  1.00 51.56 99  A 1 
ATOM 728  C CA  . GLU A 1 99  ? 12.194  -6.683  25.769  1.00 53.94 99  A 1 
ATOM 729  C C   . GLU A 1 99  ? 12.790  -7.585  24.672  1.00 55.16 99  A 1 
ATOM 730  O O   . GLU A 1 99  ? 12.371  -7.512  23.513  1.00 52.77 99  A 1 
ATOM 731  C CB  . GLU A 1 99  ? 11.115  -7.434  26.564  1.00 51.05 99  A 1 
ATOM 732  C CG  . GLU A 1 99  ? 10.701  -6.686  27.844  1.00 45.63 99  A 1 
ATOM 733  C CD  . GLU A 1 99  ? 9.857   -7.536  28.807  1.00 40.99 99  A 1 
ATOM 734  O OE1 . GLU A 1 99  ? 9.741   -7.108  29.977  1.00 37.81 99  A 1 
ATOM 735  O OE2 . GLU A 1 99  ? 9.363   -8.608  28.393  1.00 38.11 99  A 1 
ATOM 736  N N   . PRO A 1 100 ? 13.756  -8.464  25.011  1.00 55.18 100 A 1 
ATOM 737  C CA  . PRO A 1 100 ? 14.262  -9.470  24.086  1.00 53.93 100 A 1 
ATOM 738  C C   . PRO A 1 100 ? 13.137  -10.353 23.531  1.00 55.35 100 A 1 
ATOM 739  O O   . PRO A 1 100 ? 12.222  -10.754 24.253  1.00 54.81 100 A 1 
ATOM 740  C CB  . PRO A 1 100 ? 15.280  -10.299 24.874  1.00 50.32 100 A 1 
ATOM 741  C CG  . PRO A 1 100 ? 15.726  -9.353  25.986  1.00 49.75 100 A 1 
ATOM 742  C CD  . PRO A 1 100 ? 14.464  -8.545  26.281  1.00 53.62 100 A 1 
ATOM 743  N N   . VAL A 1 101 ? 13.232  -10.719 22.258  1.00 58.86 101 A 1 
ATOM 744  C CA  . VAL A 1 101 ? 12.243  -11.574 21.597  1.00 58.88 101 A 1 
ATOM 745  C C   . VAL A 1 101 ? 12.471  -13.022 22.049  1.00 59.22 101 A 1 
ATOM 746  O O   . VAL A 1 101 ? 13.363  -13.699 21.548  1.00 57.21 101 A 1 
ATOM 747  C CB  . VAL A 1 101 ? 12.305  -11.417 20.065  1.00 55.78 101 A 1 
ATOM 748  C CG1 . VAL A 1 101 ? 11.180  -12.206 19.389  1.00 51.32 101 A 1 
ATOM 749  C CG2 . VAL A 1 101 ? 12.144  -9.949  19.643  1.00 52.45 101 A 1 
ATOM 750  N N   . LYS A 1 102 ? 11.678  -13.508 23.020  1.00 59.48 102 A 1 
ATOM 751  C CA  . LYS A 1 102 ? 11.816  -14.875 23.581  1.00 59.41 102 A 1 
ATOM 752  C C   . LYS A 1 102 ? 10.654  -15.821 23.271  1.00 59.28 102 A 1 
ATOM 753  O O   . LYS A 1 102 ? 10.756  -17.023 23.493  1.00 54.64 102 A 1 
ATOM 754  C CB  . LYS A 1 102 ? 12.025  -14.807 25.098  1.00 55.30 102 A 1 
ATOM 755  C CG  . LYS A 1 102 ? 13.322  -14.096 25.490  1.00 52.12 102 A 1 
ATOM 756  C CD  . LYS A 1 102 ? 13.659  -14.370 26.949  1.00 50.81 102 A 1 
ATOM 757  C CE  . LYS A 1 102 ? 14.963  -13.671 27.330  1.00 45.80 102 A 1 
ATOM 758  N NZ  . LYS A 1 102 ? 15.671  -14.409 28.394  1.00 41.78 102 A 1 
ATOM 759  N N   . GLN A 1 103 ? 9.533   -15.301 22.810  1.00 51.27 103 A 1 
ATOM 760  C CA  . GLN A 1 103 ? 8.322   -16.066 22.520  1.00 51.95 103 A 1 
ATOM 761  C C   . GLN A 1 103 ? 7.703   -15.558 21.223  1.00 53.53 103 A 1 
ATOM 762  O O   . GLN A 1 103 ? 8.110   -14.509 20.719  1.00 50.17 103 A 1 
ATOM 763  C CB  . GLN A 1 103 ? 7.325   -15.968 23.690  1.00 48.55 103 A 1 
ATOM 764  C CG  . GLN A 1 103 ? 7.870   -16.561 24.997  1.00 44.91 103 A 1 
ATOM 765  C CD  . GLN A 1 103 ? 6.824   -16.651 26.105  1.00 40.74 103 A 1 
ATOM 766  O OE1 . GLN A 1 103 ? 5.638   -16.432 25.920  1.00 38.18 103 A 1 
ATOM 767  N NE2 . GLN A 1 103 ? 7.221   -17.008 27.305  1.00 36.65 103 A 1 
ATOM 768  N N   . ARG A 1 104 ? 6.717   -16.294 20.708  1.00 50.68 104 A 1 
ATOM 769  C CA  . ARG A 1 104 ? 5.954   -15.881 19.521  1.00 50.34 104 A 1 
ATOM 770  C C   . ARG A 1 104 ? 5.534   -14.412 19.664  1.00 51.34 104 A 1 
ATOM 771  O O   . ARG A 1 104 ? 4.720   -14.118 20.543  1.00 49.63 104 A 1 
ATOM 772  C CB  . ARG A 1 104 ? 4.734   -16.807 19.345  1.00 47.06 104 A 1 
ATOM 773  C CG  . ARG A 1 104 ? 3.916   -16.478 18.087  1.00 43.53 104 A 1 
ATOM 774  C CD  . ARG A 1 104 ? 2.727   -17.433 17.938  1.00 42.08 104 A 1 
ATOM 775  N NE  . ARG A 1 104 ? 1.906   -17.086 16.758  1.00 38.17 104 A 1 
ATOM 776  C CZ  . ARG A 1 104 ? 0.846   -17.750 16.311  1.00 35.11 104 A 1 
ATOM 777  N NH1 . ARG A 1 104 ? 0.384   -18.805 16.908  1.00 34.29 104 A 1 
ATOM 778  N NH2 . ARG A 1 104 ? 0.224   -17.362 15.238  1.00 32.83 104 A 1 
ATOM 779  N N   . PRO A 1 105 ? 6.072   -13.495 18.854  1.00 50.57 105 A 1 
ATOM 780  C CA  . PRO A 1 105 ? 5.580   -12.129 18.824  1.00 49.55 105 A 1 
ATOM 781  C C   . PRO A 1 105 ? 4.102   -12.146 18.414  1.00 50.02 105 A 1 
ATOM 782  O O   . PRO A 1 105 ? 3.656   -13.065 17.720  1.00 48.52 105 A 1 
ATOM 783  C CB  . PRO A 1 105 ? 6.481   -11.378 17.836  1.00 46.69 105 A 1 
ATOM 784  C CG  . PRO A 1 105 ? 7.699   -12.288 17.669  1.00 45.75 105 A 1 
ATOM 785  C CD  . PRO A 1 105 ? 7.127   -13.678 17.881  1.00 47.12 105 A 1 
ATOM 786  N N   . GLY A 1 106 ? 3.322   -11.174 18.891  1.00 45.14 106 A 1 
ATOM 787  C CA  . GLY A 1 106 ? 1.883   -11.082 18.627  1.00 44.77 106 A 1 
ATOM 788  C C   . GLY A 1 106 ? 1.518   -10.961 17.133  1.00 46.63 106 A 1 
ATOM 789  O O   . GLY A 1 106 ? 2.129   -11.589 16.280  1.00 44.98 106 A 1 
ATOM 790  N N   . MET A 1 107 ? 0.540   -10.123 16.804  1.00 37.99 107 A 1 
ATOM 791  C CA  . MET A 1 107 ? -0.155  -10.028 15.510  1.00 36.93 107 A 1 
ATOM 792  C C   . MET A 1 107 ? 0.692   -9.941  14.219  1.00 40.61 107 A 1 
ATOM 793  O O   . MET A 1 107 ? 0.096   -9.895  13.150  1.00 40.94 107 A 1 
ATOM 794  C CB  . MET A 1 107 ? -1.102  -8.810  15.541  1.00 34.50 107 A 1 
ATOM 795  C CG  . MET A 1 107 ? -2.302  -8.993  16.477  1.00 29.71 107 A 1 
ATOM 796  S SD  . MET A 1 107 ? -3.563  -7.701  16.312  1.00 25.79 107 A 1 
ATOM 797  C CE  . MET A 1 107 ? -2.707  -6.261  17.004  1.00 22.54 107 A 1 
ATOM 798  N N   . TYR A 1 108 ? 2.023   -9.925  14.253  1.00 45.42 108 A 1 
ATOM 799  C CA  . TYR A 1 108 ? 2.856   -9.727  13.056  1.00 45.30 108 A 1 
ATOM 800  C C   . TYR A 1 108 ? 3.658   -10.961 12.606  1.00 47.04 108 A 1 
ATOM 801  O O   . TYR A 1 108 ? 4.366   -10.901 11.604  1.00 45.03 108 A 1 
ATOM 802  C CB  . TYR A 1 108 ? 3.742   -8.498  13.265  1.00 41.54 108 A 1 
ATOM 803  C CG  . TYR A 1 108 ? 2.928   -7.235  13.502  1.00 36.95 108 A 1 
ATOM 804  C CD1 . TYR A 1 108 ? 2.244   -6.633  12.427  1.00 33.74 108 A 1 
ATOM 805  C CD2 . TYR A 1 108 ? 2.822   -6.688  14.795  1.00 31.98 108 A 1 
ATOM 806  C CE1 . TYR A 1 108 ? 1.457   -5.484  12.644  1.00 29.04 108 A 1 
ATOM 807  C CE2 . TYR A 1 108 ? 2.034   -5.541  15.017  1.00 29.82 108 A 1 
ATOM 808  C CZ  . TYR A 1 108 ? 1.351   -4.936  13.940  1.00 29.68 108 A 1 
ATOM 809  O OH  . TYR A 1 108 ? 0.592   -3.825  14.152  1.00 28.64 108 A 1 
ATOM 810  N N   . THR A 1 109 ? 3.557   -12.092 13.303  1.00 52.36 109 A 1 
ATOM 811  C CA  . THR A 1 109 ? 4.331   -13.298 12.976  1.00 52.86 109 A 1 
ATOM 812  C C   . THR A 1 109 ? 3.464   -14.341 12.282  1.00 54.71 109 A 1 
ATOM 813  O O   . THR A 1 109 ? 2.609   -14.966 12.915  1.00 52.72 109 A 1 
ATOM 814  C CB  . THR A 1 109 ? 5.011   -13.893 14.211  1.00 49.10 109 A 1 
ATOM 815  O OG1 . THR A 1 109 ? 5.616   -12.868 14.966  1.00 44.66 109 A 1 
ATOM 816  C CG2 . THR A 1 109 ? 6.120   -14.869 13.826  1.00 43.51 109 A 1 
ATOM 817  N N   . ARG A 1 110 ? 3.712   -14.572 10.991  1.00 61.23 110 A 1 
ATOM 818  C CA  . ARG A 1 110 ? 3.081   -15.660 10.232  1.00 63.89 110 A 1 
ATOM 819  C C   . ARG A 1 110 ? 3.638   -17.003 10.700  1.00 68.66 110 A 1 
ATOM 820  O O   . ARG A 1 110 ? 4.854   -17.189 10.743  1.00 67.27 110 A 1 
ATOM 821  C CB  . ARG A 1 110 ? 3.276   -15.431 8.728   1.00 58.67 110 A 1 
ATOM 822  C CG  . ARG A 1 110 ? 2.410   -16.358 7.863   1.00 53.01 110 A 1 
ATOM 823  C CD  . ARG A 1 110 ? 2.601   -16.031 6.379   1.00 50.97 110 A 1 
ATOM 824  N NE  . ARG A 1 110 ? 1.723   -16.845 5.505   1.00 46.03 110 A 1 
ATOM 825  C CZ  . ARG A 1 110 ? 1.697   -16.819 4.183   1.00 41.06 110 A 1 
ATOM 826  N NH1 . ARG A 1 110 ? 2.490   -16.064 3.487   1.00 38.97 110 A 1 
ATOM 827  N NH2 . ARG A 1 110 ? 0.858   -17.558 3.522   1.00 37.39 110 A 1 
ATOM 828  N N   . THR A 1 111 ? 2.753   -17.932 11.060  1.00 73.38 111 A 1 
ATOM 829  C CA  . THR A 1 111 ? 3.118   -19.236 11.632  1.00 75.69 111 A 1 
ATOM 830  C C   . THR A 1 111 ? 2.416   -20.405 10.947  1.00 80.43 111 A 1 
ATOM 831  O O   . THR A 1 111 ? 2.271   -21.459 11.541  1.00 78.33 111 A 1 
ATOM 832  C CB  . THR A 1 111 ? 2.889   -19.287 13.151  1.00 69.31 111 A 1 
ATOM 833  O OG1 . THR A 1 111 ? 1.549   -18.981 13.445  1.00 63.88 111 A 1 
ATOM 834  C CG2 . THR A 1 111 ? 3.787   -18.305 13.908  1.00 61.08 111 A 1 
ATOM 835  N N   . GLU A 1 112 ? 1.986   -20.251 9.706   1.00 80.99 112 A 1 
ATOM 836  C CA  . GLU A 1 112 ? 1.403   -21.361 8.937   1.00 82.99 112 A 1 
ATOM 837  C C   . GLU A 1 112 ? 2.422   -22.489 8.717   1.00 86.00 112 A 1 
ATOM 838  O O   . GLU A 1 112 ? 2.095   -23.669 8.801   1.00 84.96 112 A 1 
ATOM 839  C CB  . GLU A 1 112 ? 0.937   -20.840 7.578   1.00 80.31 112 A 1 
ATOM 840  C CG  . GLU A 1 112 ? -0.271  -19.893 7.681   1.00 74.08 112 A 1 
ATOM 841  C CD  . GLU A 1 112 ? -0.529  -19.166 6.360   1.00 69.91 112 A 1 
ATOM 842  O OE1 . GLU A 1 112 ? -1.187  -18.103 6.403   1.00 61.50 112 A 1 
ATOM 843  O OE2 . GLU A 1 112 ? 0.053   -19.563 5.325   1.00 60.35 112 A 1 
ATOM 844  N N   . ASN A 1 113 ? 3.678   -22.125 8.454   1.00 89.94 113 A 1 
ATOM 845  C CA  . ASN A 1 113 ? 4.787   -23.053 8.255   1.00 90.24 113 A 1 
ATOM 846  C C   . ASN A 1 113 ? 6.140   -22.360 8.554   1.00 90.64 113 A 1 
ATOM 847  O O   . ASN A 1 113 ? 6.196   -21.133 8.663   1.00 89.40 113 A 1 
ATOM 848  C CB  . ASN A 1 113 ? 4.683   -23.615 6.828   1.00 89.26 113 A 1 
ATOM 849  C CG  . ASN A 1 113 ? 4.846   -22.557 5.756   1.00 89.08 113 A 1 
ATOM 850  O OD1 . ASN A 1 113 ? 5.884   -21.923 5.660   1.00 82.29 113 A 1 
ATOM 851  N ND2 . ASN A 1 113 ? 3.861   -22.362 4.912   1.00 83.61 113 A 1 
ATOM 852  N N   . PRO A 1 114 ? 7.250   -23.118 8.663   1.00 92.21 114 A 1 
ATOM 853  C CA  . PRO A 1 114 ? 8.564   -22.555 8.992   1.00 92.54 114 A 1 
ATOM 854  C C   . PRO A 1 114 ? 9.206   -21.659 7.924   1.00 92.57 114 A 1 
ATOM 855  O O   . PRO A 1 114 ? 10.233  -21.041 8.204   1.00 91.15 114 A 1 
ATOM 856  C CB  . PRO A 1 114 ? 9.458   -23.764 9.294   1.00 91.79 114 A 1 
ATOM 857  C CG  . PRO A 1 114 ? 8.479   -24.857 9.690   1.00 90.16 114 A 1 
ATOM 858  C CD  . PRO A 1 114 ? 7.291   -24.561 8.786   1.00 92.25 114 A 1 
ATOM 859  N N   . LEU A 1 115 ? 8.650   -21.578 6.715   1.00 91.91 115 A 1 
ATOM 860  C CA  . LEU A 1 115 ? 9.276   -20.837 5.612   1.00 91.43 115 A 1 
ATOM 861  C C   . LEU A 1 115 ? 9.509   -19.363 5.966   1.00 91.00 115 A 1 
ATOM 862  O O   . LEU A 1 115 ? 10.557  -18.825 5.628   1.00 89.71 115 A 1 
ATOM 863  C CB  . LEU A 1 115 ? 8.425   -20.978 4.341   1.00 90.95 115 A 1 
ATOM 864  C CG  . LEU A 1 115 ? 8.997   -20.255 3.105   1.00 89.46 115 A 1 
ATOM 865  C CD1 . LEU A 1 115 ? 10.383  -20.767 2.716   1.00 83.77 115 A 1 
ATOM 866  C CD2 . LEU A 1 115 ? 8.064   -20.466 1.913   1.00 82.92 115 A 1 
ATOM 867  N N   . HIS A 1 116 ? 8.584   -18.738 6.696   1.00 87.86 116 A 1 
ATOM 868  C CA  . HIS A 1 116 ? 8.696   -17.331 7.079   1.00 86.48 116 A 1 
ATOM 869  C C   . HIS A 1 116 ? 9.979   -17.034 7.867   1.00 87.72 116 A 1 
ATOM 870  O O   . HIS A 1 116 ? 10.703  -16.099 7.544   1.00 86.32 116 A 1 
ATOM 871  C CB  . HIS A 1 116 ? 7.459   -16.934 7.888   1.00 83.01 116 A 1 
ATOM 872  C CG  . HIS A 1 116 ? 7.459   -15.481 8.290   1.00 72.40 116 A 1 
ATOM 873  N ND1 . HIS A 1 116 ? 8.067   -14.927 9.392   1.00 61.36 116 A 1 
ATOM 874  C CD2 . HIS A 1 116 ? 6.870   -14.456 7.602   1.00 60.43 116 A 1 
ATOM 875  C CE1 . HIS A 1 116 ? 7.857   -13.597 9.358   1.00 54.89 116 A 1 
ATOM 876  N NE2 . HIS A 1 116 ? 7.122   -13.273 8.291   1.00 55.79 116 A 1 
ATOM 877  N N   . ILE A 1 117 ? 10.302  -17.847 8.877   1.00 89.69 117 A 1 
ATOM 878  C CA  . ILE A 1 117 ? 11.501  -17.601 9.693   1.00 89.86 117 A 1 
ATOM 879  C C   . ILE A 1 117 ? 12.802  -17.897 8.934   1.00 90.83 117 A 1 
ATOM 880  O O   . ILE A 1 117 ? 13.819  -17.278 9.215   1.00 90.58 117 A 1 
ATOM 881  C CB  . ILE A 1 117 ? 11.446  -18.339 11.047  1.00 89.10 117 A 1 
ATOM 882  C CG1 . ILE A 1 117 ? 11.437  -19.871 10.912  1.00 86.58 117 A 1 
ATOM 883  C CG2 . ILE A 1 117 ? 10.233  -17.850 11.859  1.00 85.33 117 A 1 
ATOM 884  C CD1 . ILE A 1 117 ? 11.815  -20.593 12.211  1.00 83.85 117 A 1 
ATOM 885  N N   . ILE A 1 118 ? 12.765  -18.811 7.967   1.00 92.39 118 A 1 
ATOM 886  C CA  . ILE A 1 118 ? 13.904  -19.080 7.085   1.00 93.28 118 A 1 
ATOM 887  C C   . ILE A 1 118 ? 14.071  -17.950 6.069   1.00 93.24 118 A 1 
ATOM 888  O O   . ILE A 1 118 ? 15.196  -17.540 5.781   1.00 92.71 118 A 1 
ATOM 889  C CB  . ILE A 1 118 ? 13.737  -20.460 6.410   1.00 93.94 118 A 1 
ATOM 890  C CG1 . ILE A 1 118 ? 13.628  -21.616 7.437   1.00 91.99 118 A 1 
ATOM 891  C CG2 . ILE A 1 118 ? 14.875  -20.745 5.423   1.00 91.61 118 A 1 
ATOM 892  C CD1 . ILE A 1 118 ? 14.778  -21.717 8.448   1.00 83.80 118 A 1 
ATOM 893  N N   . GLN A 1 119 ? 12.962  -17.412 5.566   1.00 90.93 119 A 1 
ATOM 894  C CA  . GLN A 1 119 ? 12.956  -16.279 4.651   1.00 89.95 119 A 1 
ATOM 895  C C   . GLN A 1 119 ? 13.660  -15.055 5.246   1.00 89.91 119 A 1 
ATOM 896  O O   . GLN A 1 119 ? 14.443  -14.427 4.545   1.00 88.47 119 A 1 
ATOM 897  C CB  . GLN A 1 119 ? 11.513  -15.966 4.241   1.00 88.13 119 A 1 
ATOM 898  C CG  . GLN A 1 119 ? 11.454  -14.763 3.294   1.00 81.57 119 A 1 
ATOM 899  C CD  . GLN A 1 119 ? 10.060  -14.450 2.780   1.00 80.13 119 A 1 
ATOM 900  O OE1 . GLN A 1 119 ? 9.129   -15.231 2.851   1.00 72.64 119 A 1 
ATOM 901  N NE2 . GLN A 1 119 ? 9.889   -13.278 2.212   1.00 70.39 119 A 1 
ATOM 902  N N   . GLU A 1 120 ? 13.488  -14.757 6.533   1.00 89.96 120 A 1 
ATOM 903  C CA  . GLU A 1 120 ? 14.177  -13.633 7.189   1.00 89.34 120 A 1 
ATOM 904  C C   . GLU A 1 120 ? 15.714  -13.763 7.124   1.00 90.46 120 A 1 
ATOM 905  O O   . GLU A 1 120 ? 16.435  -12.774 6.960   1.00 89.08 120 A 1 
ATOM 906  C CB  . GLU A 1 120 ? 13.723  -13.539 8.652   1.00 87.65 120 A 1 
ATOM 907  C CG  . GLU A 1 120 ? 12.234  -13.181 8.838   1.00 83.37 120 A 1 
ATOM 908  C CD  . GLU A 1 120 ? 11.853  -11.762 8.387   1.00 81.73 120 A 1 
ATOM 909  O OE1 . GLU A 1 120 ? 10.640  -11.485 8.284   1.00 73.47 120 A 1 
ATOM 910  O OE2 . GLU A 1 120 ? 12.760  -10.906 8.233   1.00 72.83 120 A 1 
ATOM 911  N N   . VAL A 1 121 ? 16.232  -14.993 7.202   1.00 91.67 121 A 1 
ATOM 912  C CA  . VAL A 1 121 ? 17.673  -15.265 7.053   1.00 92.51 121 A 1 
ATOM 913  C C   . VAL A 1 121 ? 18.107  -15.143 5.589   1.00 92.89 121 A 1 
ATOM 914  O O   . VAL A 1 121 ? 19.156  -14.561 5.305   1.00 92.43 121 A 1 
ATOM 915  C CB  . VAL A 1 121 ? 18.055  -16.643 7.627   1.00 92.95 121 A 1 
ATOM 916  C CG1 . VAL A 1 121 ? 19.577  -16.813 7.653   1.00 90.21 121 A 1 
ATOM 917  C CG2 . VAL A 1 121 ? 17.558  -16.844 9.065   1.00 89.60 121 A 1 
ATOM 918  N N   . ILE A 1 122 ? 17.292  -15.640 4.653   1.00 93.61 122 A 1 
ATOM 919  C CA  . ILE A 1 122 ? 17.530  -15.509 3.204   1.00 93.89 122 A 1 
ATOM 920  C C   . ILE A 1 122 ? 17.520  -14.034 2.784   1.00 93.13 122 A 1 
ATOM 921  O O   . ILE A 1 122 ? 18.352  -13.617 1.976   1.00 91.91 122 A 1 
ATOM 922  C CB  . ILE A 1 122 ? 16.484  -16.323 2.403   1.00 94.47 122 A 1 
ATOM 923  C CG1 . ILE A 1 122 ? 16.663  -17.838 2.645   1.00 93.71 122 A 1 
ATOM 924  C CG2 . ILE A 1 122 ? 16.569  -16.031 0.891   1.00 93.08 122 A 1 
ATOM 925  C CD1 . ILE A 1 122 ? 15.463  -18.682 2.193   1.00 90.75 122 A 1 
ATOM 926  N N   . ASP A 1 123 ? 16.613  -13.233 3.336   1.00 91.91 123 A 1 
ATOM 927  C CA  . ASP A 1 123 ? 16.520  -11.801 3.058   1.00 90.12 123 A 1 
ATOM 928  C C   . ASP A 1 123 ? 17.782  -11.070 3.530   1.00 90.18 123 A 1 
ATOM 929  O O   . ASP A 1 123 ? 18.334  -10.263 2.784   1.00 88.61 123 A 1 
ATOM 930  C CB  . ASP A 1 123 ? 15.233  -11.218 3.677   1.00 88.02 123 A 1 
ATOM 931  C CG  . ASP A 1 123 ? 13.942  -11.627 2.941   1.00 85.25 123 A 1 
ATOM 932  O OD1 . ASP A 1 123 ? 14.024  -12.103 1.780   1.00 81.91 123 A 1 
ATOM 933  O OD2 . ASP A 1 123 ? 12.843  -11.386 3.483   1.00 80.38 123 A 1 
ATOM 934  N N   . ASN A 1 124 ? 18.333  -11.421 4.698   1.00 90.31 124 A 1 
ATOM 935  C CA  . ASN A 1 124 ? 19.606  -10.867 5.168   1.00 90.03 124 A 1 
ATOM 936  C C   . ASN A 1 124 ? 20.795  -11.208 4.254   1.00 90.66 124 A 1 
ATOM 937  O O   . ASN A 1 124 ? 21.632  -10.334 3.995   1.00 88.97 124 A 1 
ATOM 938  C CB  . ASN A 1 124 ? 19.873  -11.344 6.603   1.00 88.14 124 A 1 
ATOM 939  C CG  . ASN A 1 124 ? 19.168  -10.511 7.655   1.00 83.96 124 A 1 
ATOM 940  O OD1 . ASN A 1 124 ? 18.642  -9.433  7.426   1.00 74.27 124 A 1 
ATOM 941  N ND2 . ASN A 1 124 ? 19.224  -10.938 8.891   1.00 74.72 124 A 1 
ATOM 942  N N   . ALA A 1 125 ? 20.862  -12.446 3.763   1.00 92.26 125 A 1 
ATOM 943  C CA  . ALA A 1 125 ? 21.875  -12.856 2.788   1.00 92.76 125 A 1 
ATOM 944  C C   . ALA A 1 125 ? 21.707  -12.113 1.450   1.00 92.36 125 A 1 
ATOM 945  O O   . ALA A 1 125 ? 22.680  -11.668 0.838   1.00 91.54 125 A 1 
ATOM 946  C CB  . ALA A 1 125 ? 21.768  -14.378 2.619   1.00 93.77 125 A 1 
ATOM 947  N N   . SER A 1 126 ? 20.456  -11.927 1.022   1.00 93.19 126 A 1 
ATOM 948  C CA  . SER A 1 126 ? 20.113  -11.194 -0.201  1.00 92.25 126 A 1 
ATOM 949  C C   . SER A 1 126 ? 20.473  -9.711  -0.108  1.00 90.82 126 A 1 
ATOM 950  O O   . SER A 1 126 ? 20.927  -9.124  -1.087  1.00 88.99 126 A 1 
ATOM 951  C CB  . SER A 1 126 ? 18.618  -11.325 -0.501  1.00 92.48 126 A 1 
ATOM 952  O OG  . SER A 1 126 ? 18.234  -12.683 -0.591  1.00 88.07 126 A 1 
ATOM 953  N N   . ASP A 1 127 ? 20.338  -9.107  1.072   1.00 89.95 127 A 1 
ATOM 954  C CA  . ASP A 1 127 ? 20.737  -7.720  1.312   1.00 87.87 127 A 1 
ATOM 955  C C   . ASP A 1 127 ? 22.259  -7.519  1.203   1.00 87.94 127 A 1 
ATOM 956  O O   . ASP A 1 127 ? 22.706  -6.492  0.689   1.00 86.21 127 A 1 
ATOM 957  C CB  . ASP A 1 127 ? 20.280  -7.288  2.703   1.00 85.33 127 A 1 
ATOM 958  C CG  . ASP A 1 127 ? 18.775  -7.066  2.894   1.00 81.34 127 A 1 
ATOM 959  O OD1 . ASP A 1 127 ? 18.044  -6.880  1.902   1.00 77.67 127 A 1 
ATOM 960  O OD2 . ASP A 1 127 ? 18.414  -6.943  4.093   1.00 76.20 127 A 1 
ATOM 961  N N   . GLU A 1 128 ? 23.078  -8.484  1.659   1.00 90.52 128 A 1 
ATOM 962  C CA  . GLU A 1 128 ? 24.538  -8.430  1.463   1.00 90.39 128 A 1 
ATOM 963  C C   . GLU A 1 128 ? 24.904  -8.515  -0.028  1.00 90.58 128 A 1 
ATOM 964  O O   . GLU A 1 128 ? 25.775  -7.774  -0.496  1.00 88.53 128 A 1 
ATOM 965  C CB  . GLU A 1 128 ? 25.247  -9.540  2.260   1.00 89.29 128 A 1 
ATOM 966  C CG  . GLU A 1 128 ? 25.306  -9.278  3.770   1.00 85.35 128 A 1 
ATOM 967  C CD  . GLU A 1 128 ? 26.160  -8.039  4.117   1.00 87.09 128 A 1 
ATOM 968  O OE1 . GLU A 1 128 ? 25.622  -7.012  4.585   1.00 79.23 128 A 1 
ATOM 969  O OE2 . GLU A 1 128 ? 27.398  -8.049  3.903   1.00 80.29 128 A 1 
ATOM 970  N N   . ALA A 1 129 ? 24.195  -9.356  -0.779  1.00 91.14 129 A 1 
ATOM 971  C CA  . ALA A 1 129 ? 24.366  -9.443  -2.225  1.00 91.17 129 A 1 
ATOM 972  C C   . ALA A 1 129 ? 23.896  -8.163  -2.945  1.00 90.09 129 A 1 
ATOM 973  O O   . ALA A 1 129 ? 24.611  -7.650  -3.808  1.00 88.22 129 A 1 
ATOM 974  C CB  . ALA A 1 129 ? 23.639  -10.697 -2.716  1.00 92.18 129 A 1 
ATOM 975  N N   . LEU A 1 130 ? 22.758  -7.580  -2.541  1.00 89.18 130 A 1 
ATOM 976  C CA  . LEU A 1 130 ? 22.253  -6.304  -3.065  1.00 86.65 130 A 1 
ATOM 977  C C   . LEU A 1 130 ? 23.247  -5.157  -2.833  1.00 85.54 130 A 1 
ATOM 978  O O   . LEU A 1 130 ? 23.412  -4.288  -3.689  1.00 82.87 130 A 1 
ATOM 979  C CB  . LEU A 1 130 ? 20.901  -5.994  -2.396  1.00 85.27 130 A 1 
ATOM 980  C CG  . LEU A 1 130 ? 20.214  -4.706  -2.898  1.00 81.15 130 A 1 
ATOM 981  C CD1 . LEU A 1 130 ? 19.798  -4.808  -4.365  1.00 76.29 130 A 1 
ATOM 982  C CD2 . LEU A 1 130 ? 18.970  -4.410  -2.057  1.00 74.95 130 A 1 
ATOM 983  N N   . GLY A 1 131 ? 23.940  -5.175  -1.687  1.00 86.59 131 A 1 
ATOM 984  C CA  . GLY A 1 131 ? 25.022  -4.243  -1.368  1.00 84.62 131 A 1 
ATOM 985  C C   . GLY A 1 131 ? 26.308  -4.457  -2.174  1.00 84.98 131 A 1 
ATOM 986  O O   . GLY A 1 131 ? 27.245  -3.673  -2.019  1.00 82.13 131 A 1 
ATOM 987  N N   . GLY A 1 132 ? 26.374  -5.509  -2.998  1.00 87.07 132 A 1 
ATOM 988  C CA  . GLY A 1 132 ? 27.542  -5.864  -3.805  1.00 87.97 132 A 1 
ATOM 989  C C   . GLY A 1 132 ? 28.633  -6.617  -3.036  1.00 89.78 132 A 1 
ATOM 990  O O   . GLY A 1 132 ? 29.759  -6.722  -3.522  1.00 87.89 132 A 1 
ATOM 991  N N   . PHE A 1 133 ? 28.337  -7.128  -1.848  1.00 89.53 133 A 1 
ATOM 992  C CA  . PHE A 1 133 ? 29.298  -7.804  -0.970  1.00 90.08 133 A 1 
ATOM 993  C C   . PHE A 1 133 ? 29.225  -9.330  -1.039  1.00 91.57 133 A 1 
ATOM 994  O O   . PHE A 1 133 ? 30.223  -9.978  -0.731  1.00 89.36 133 A 1 
ATOM 995  C CB  . PHE A 1 133 ? 29.101  -7.321  0.470   1.00 88.94 133 A 1 
ATOM 996  C CG  . PHE A 1 133 ? 29.257  -5.824  0.640   1.00 88.21 133 A 1 
ATOM 997  C CD1 . PHE A 1 133 ? 30.526  -5.229  0.543   1.00 82.48 133 A 1 
ATOM 998  C CD2 . PHE A 1 133 ? 28.127  -5.023  0.869   1.00 83.61 133 A 1 
ATOM 999  C CE1 . PHE A 1 133 ? 30.664  -3.836  0.678   1.00 82.42 133 A 1 
ATOM 1000 C CE2 . PHE A 1 133 ? 28.265  -3.629  1.002   1.00 82.75 133 A 1 
ATOM 1001 C CZ  . PHE A 1 133 ? 29.533  -3.035  0.910   1.00 83.95 133 A 1 
ATOM 1002 N N   . GLY A 1 134 ? 28.079  -9.907  -1.433  1.00 90.52 134 A 1 
ATOM 1003 C CA  . GLY A 1 134 ? 27.889  -11.345 -1.604  1.00 91.48 134 A 1 
ATOM 1004 C C   . GLY A 1 134 ? 27.662  -11.722 -3.065  1.00 92.50 134 A 1 
ATOM 1005 O O   . GLY A 1 134 ? 27.082  -10.953 -3.833  1.00 90.21 134 A 1 
ATOM 1006 N N   . LYS A 1 135 ? 28.115  -12.922 -3.447  1.00 94.26 135 A 1 
ATOM 1007 C CA  . LYS A 1 135 ? 27.937  -13.506 -4.786  1.00 95.04 135 A 1 
ATOM 1008 C C   . LYS A 1 135 ? 27.279  -14.879 -4.760  1.00 96.28 135 A 1 
ATOM 1009 O O   . LYS A 1 135 ? 26.927  -15.400 -5.818  1.00 94.72 135 A 1 
ATOM 1010 C CB  . LYS A 1 135 ? 29.291  -13.606 -5.492  1.00 93.33 135 A 1 
ATOM 1011 C CG  . LYS A 1 135 ? 29.911  -12.232 -5.728  1.00 87.76 135 A 1 
ATOM 1012 C CD  . LYS A 1 135 ? 31.163  -12.379 -6.585  1.00 78.39 135 A 1 
ATOM 1013 C CE  . LYS A 1 135 ? 31.723  -10.986 -6.856  1.00 68.39 135 A 1 
ATOM 1014 N NZ  . LYS A 1 135 ? 32.831  -11.044 -7.836  1.00 56.49 135 A 1 
ATOM 1015 N N   . GLN A 1 136 ? 27.153  -15.476 -3.577  1.00 95.85 136 A 1 
ATOM 1016 C CA  . GLN A 1 136 ? 26.596  -16.806 -3.398  1.00 96.28 136 A 1 
ATOM 1017 C C   . GLN A 1 136 ? 25.709  -16.872 -2.157  1.00 96.61 136 A 1 
ATOM 1018 O O   . GLN A 1 136 ? 26.095  -16.426 -1.077  1.00 95.44 136 A 1 
ATOM 1019 C CB  . GLN A 1 136 ? 27.748  -17.817 -3.344  1.00 94.98 136 A 1 
ATOM 1020 C CG  . GLN A 1 136 ? 27.244  -19.261 -3.431  1.00 87.82 136 A 1 
ATOM 1021 C CD  . GLN A 1 136 ? 28.399  -20.262 -3.459  1.00 87.75 136 A 1 
ATOM 1022 O OE1 . GLN A 1 136 ? 29.251  -20.303 -2.582  1.00 77.46 136 A 1 
ATOM 1023 N NE2 . GLN A 1 136 ? 28.466  -21.122 -4.449  1.00 76.06 136 A 1 
ATOM 1024 N N   . ILE A 1 137 ? 24.536  -17.492 -2.313  1.00 96.49 137 A 1 
ATOM 1025 C CA  . ILE A 1 137 ? 23.608  -17.821 -1.229  1.00 96.78 137 A 1 
ATOM 1026 C C   . ILE A 1 137 ? 23.287  -19.310 -1.339  1.00 97.30 137 A 1 
ATOM 1027 O O   . ILE A 1 137 ? 22.793  -19.769 -2.368  1.00 96.64 137 A 1 
ATOM 1028 C CB  . ILE A 1 137 ? 22.328  -16.954 -1.295  1.00 96.03 137 A 1 
ATOM 1029 C CG1 . ILE A 1 137 ? 22.664  -15.442 -1.274  1.00 94.55 137 A 1 
ATOM 1030 C CG2 . ILE A 1 137 ? 21.387  -17.324 -0.132  1.00 94.48 137 A 1 
ATOM 1031 C CD1 . ILE A 1 137 ? 21.457  -14.524 -1.484  1.00 91.12 137 A 1 
ATOM 1032 N N   . ILE A 1 138 ? 23.557  -20.081 -0.291  1.00 97.20 138 A 1 
ATOM 1033 C CA  . ILE A 1 138 ? 23.304  -21.524 -0.259  1.00 97.47 138 A 1 
ATOM 1034 C C   . ILE A 1 138 ? 22.328  -21.830 0.867   1.00 97.60 138 A 1 
ATOM 1035 O O   . ILE A 1 138 ? 22.616  -21.576 2.036   1.00 96.83 138 A 1 
ATOM 1036 C CB  . ILE A 1 138 ? 24.612  -22.337 -0.119  1.00 96.89 138 A 1 
ATOM 1037 C CG1 . ILE A 1 138 ? 25.626  -21.967 -1.229  1.00 93.92 138 A 1 
ATOM 1038 C CG2 . ILE A 1 138 ? 24.286  -23.846 -0.159  1.00 93.67 138 A 1 
ATOM 1039 C CD1 . ILE A 1 138 ? 26.990  -22.649 -1.071  1.00 84.45 138 A 1 
ATOM 1040 N N   . VAL A 1 139 ? 21.202  -22.450 0.526   1.00 97.33 139 A 1 
ATOM 1041 C CA  . VAL A 1 139 ? 20.244  -22.995 1.488   1.00 97.62 139 A 1 
ATOM 1042 C C   . VAL A 1 139 ? 20.380  -24.510 1.500   1.00 97.73 139 A 1 
ATOM 1043 O O   . VAL A 1 139 ? 20.305  -25.148 0.455   1.00 96.95 139 A 1 
ATOM 1044 C CB  . VAL A 1 139 ? 18.811  -22.542 1.174   1.00 97.25 139 A 1 
ATOM 1045 C CG1 . VAL A 1 139 ? 17.817  -23.102 2.200   1.00 94.24 139 A 1 
ATOM 1046 C CG2 . VAL A 1 139 ? 18.730  -21.010 1.216   1.00 93.23 139 A 1 
ATOM 1047 N N   . THR A 1 140 ? 20.581  -25.096 2.675   1.00 97.47 140 A 1 
ATOM 1048 C CA  . THR A 1 140 ? 20.696  -26.550 2.843   1.00 97.45 140 A 1 
ATOM 1049 C C   . THR A 1 140 ? 19.583  -27.065 3.743   1.00 97.40 140 A 1 
ATOM 1050 O O   . THR A 1 140 ? 19.429  -26.603 4.873   1.00 96.56 140 A 1 
ATOM 1051 C CB  . THR A 1 140 ? 22.070  -26.961 3.390   1.00 97.10 140 A 1 
ATOM 1052 O OG1 . THR A 1 140 ? 23.097  -26.400 2.606   1.00 93.00 140 A 1 
ATOM 1053 C CG2 . THR A 1 140 ? 22.274  -28.475 3.387   1.00 92.29 140 A 1 
ATOM 1054 N N   . LEU A 1 141 ? 18.827  -28.041 3.248   1.00 97.11 141 A 1 
ATOM 1055 C CA  . LEU A 1 141 ? 17.879  -28.836 4.021   1.00 96.96 141 A 1 
ATOM 1056 C C   . LEU A 1 141 ? 18.615  -30.064 4.558   1.00 96.78 141 A 1 
ATOM 1057 O O   . LEU A 1 141 ? 19.015  -30.943 3.785   1.00 95.42 141 A 1 
ATOM 1058 C CB  . LEU A 1 141 ? 16.673  -29.235 3.154   1.00 96.88 141 A 1 
ATOM 1059 C CG  . LEU A 1 141 ? 15.938  -28.074 2.465   1.00 95.53 141 A 1 
ATOM 1060 C CD1 . LEU A 1 141 ? 14.687  -28.608 1.763   1.00 89.53 141 A 1 
ATOM 1061 C CD2 . LEU A 1 141 ? 15.502  -26.990 3.448   1.00 90.51 141 A 1 
ATOM 1062 N N   . HIS A 1 142 ? 18.806  -30.107 5.871   1.00 97.13 142 A 1 
ATOM 1063 C CA  . HIS A 1 142 ? 19.560  -31.157 6.542   1.00 96.77 142 A 1 
ATOM 1064 C C   . HIS A 1 142 ? 18.675  -32.361 6.897   1.00 96.31 142 A 1 
ATOM 1065 O O   . HIS A 1 142 ? 17.458  -32.257 7.059   1.00 94.40 142 A 1 
ATOM 1066 C CB  . HIS A 1 142 ? 20.244  -30.572 7.779   1.00 96.53 142 A 1 
ATOM 1067 C CG  . HIS A 1 142 ? 21.280  -29.519 7.462   1.00 97.07 142 A 1 
ATOM 1068 N ND1 . HIS A 1 142 ? 22.552  -29.763 6.993   1.00 88.65 142 A 1 
ATOM 1069 C CD2 . HIS A 1 142 ? 21.154  -28.162 7.599   1.00 89.99 142 A 1 
ATOM 1070 C CE1 . HIS A 1 142 ? 23.173  -28.580 6.852   1.00 91.63 142 A 1 
ATOM 1071 N NE2 . HIS A 1 142 ? 22.360  -27.579 7.215   1.00 92.62 142 A 1 
ATOM 1072 N N   . ASN A 1 143 ? 19.295  -33.519 7.092   1.00 95.94 143 A 1 
ATOM 1073 C CA  . ASN A 1 143 ? 18.606  -34.766 7.443   1.00 95.19 143 A 1 
ATOM 1074 C C   . ASN A 1 143 ? 17.892  -34.723 8.807   1.00 94.69 143 A 1 
ATOM 1075 O O   . ASN A 1 143 ? 16.982  -35.512 9.049   1.00 90.22 143 A 1 
ATOM 1076 C CB  . ASN A 1 143 ? 19.634  -35.908 7.433   1.00 93.94 143 A 1 
ATOM 1077 C CG  . ASN A 1 143 ? 20.096  -36.274 6.038   1.00 91.44 143 A 1 
ATOM 1078 O OD1 . ASN A 1 143 ? 19.333  -36.268 5.089   1.00 82.21 143 A 1 
ATOM 1079 N ND2 . ASN A 1 143 ? 21.339  -36.648 5.876   1.00 82.54 143 A 1 
ATOM 1080 N N   . ASP A 1 144 ? 18.290  -33.822 9.690   1.00 95.01 144 A 1 
ATOM 1081 C CA  . ASP A 1 144 ? 17.709  -33.619 11.022  1.00 94.54 144 A 1 
ATOM 1082 C C   . ASP A 1 144 ? 16.584  -32.565 11.047  1.00 94.27 144 A 1 
ATOM 1083 O O   . ASP A 1 144 ? 16.217  -32.076 12.115  1.00 90.72 144 A 1 
ATOM 1084 C CB  . ASP A 1 144 ? 18.838  -33.295 12.019  1.00 93.49 144 A 1 
ATOM 1085 C CG  . ASP A 1 144 ? 19.496  -31.931 11.784  1.00 94.36 144 A 1 
ATOM 1086 O OD1 . ASP A 1 144 ? 19.239  -31.276 10.748  1.00 90.09 144 A 1 
ATOM 1087 O OD2 . ASP A 1 144 ? 20.324  -31.522 12.620  1.00 89.96 144 A 1 
ATOM 1088 N N   . ASN A 1 145 ? 16.025  -32.231 9.887   1.00 94.72 145 A 1 
ATOM 1089 C CA  . ASN A 1 145 ? 14.999  -31.203 9.668   1.00 94.00 145 A 1 
ATOM 1090 C C   . ASN A 1 145 ? 15.432  -29.763 10.005  1.00 94.71 145 A 1 
ATOM 1091 O O   . ASN A 1 145 ? 14.588  -28.863 10.056  1.00 92.98 145 A 1 
ATOM 1092 C CB  . ASN A 1 145 ? 13.674  -31.587 10.344  1.00 92.41 145 A 1 
ATOM 1093 C CG  . ASN A 1 145 ? 13.163  -32.954 9.943   1.00 89.06 145 A 1 
ATOM 1094 O OD1 . ASN A 1 145 ? 13.095  -33.321 8.784   1.00 80.45 145 A 1 
ATOM 1095 N ND2 . ASN A 1 145 ? 12.766  -33.756 10.897  1.00 78.22 145 A 1 
ATOM 1096 N N   . SER A 1 146 ? 16.714  -29.518 10.225  1.00 95.04 146 A 1 
ATOM 1097 C CA  . SER A 1 146 ? 17.226  -28.152 10.285  1.00 95.85 146 A 1 
ATOM 1098 C C   . SER A 1 146 ? 17.436  -27.572 8.885   1.00 96.10 146 A 1 
ATOM 1099 O O   . SER A 1 146 ? 17.602  -28.295 7.898   1.00 95.33 146 A 1 
ATOM 1100 C CB  . SER A 1 146 ? 18.494  -28.057 11.131  1.00 95.71 146 A 1 
ATOM 1101 O OG  . SER A 1 146 ? 19.574  -28.713 10.506  1.00 94.38 146 A 1 
ATOM 1102 N N   . VAL A 1 147 ? 17.444  -26.257 8.815   1.00 96.29 147 A 1 
ATOM 1103 C CA  . VAL A 1 147 ? 17.709  -25.513 7.581   1.00 96.73 147 A 1 
ATOM 1104 C C   . VAL A 1 147 ? 18.865  -24.564 7.832   1.00 96.83 147 A 1 
ATOM 1105 O O   . VAL A 1 147 ? 18.834  -23.794 8.796   1.00 95.81 147 A 1 
ATOM 1106 C CB  . VAL A 1 147 ? 16.467  -24.747 7.094   1.00 96.32 147 A 1 
ATOM 1107 C CG1 . VAL A 1 147 ? 16.726  -24.124 5.712   1.00 92.02 147 A 1 
ATOM 1108 C CG2 . VAL A 1 147 ? 15.243  -25.667 6.986   1.00 91.36 147 A 1 
ATOM 1109 N N   . SER A 1 148 ? 19.881  -24.601 6.988   1.00 97.10 148 A 1 
ATOM 1110 C CA  . SER A 1 148 ? 20.948  -23.607 7.023   1.00 97.03 148 A 1 
ATOM 1111 C C   . SER A 1 148 ? 20.891  -22.682 5.818   1.00 97.40 148 A 1 
ATOM 1112 O O   . SER A 1 148 ? 20.668  -23.132 4.698   1.00 96.49 148 A 1 
ATOM 1113 C CB  . SER A 1 148 ? 22.337  -24.228 7.187   1.00 95.06 148 A 1 
ATOM 1114 O OG  . SER A 1 148 ? 22.725  -24.963 6.049   1.00 84.88 148 A 1 
ATOM 1115 N N   . VAL A 1 149 ? 21.146  -21.407 6.058   1.00 96.63 149 A 1 
ATOM 1116 C CA  . VAL A 1 149 ? 21.351  -20.380 5.033   1.00 96.46 149 A 1 
ATOM 1117 C C   . VAL A 1 149 ? 22.768  -19.857 5.184   1.00 96.23 149 A 1 
ATOM 1118 O O   . VAL A 1 149 ? 23.168  -19.461 6.281   1.00 95.20 149 A 1 
ATOM 1119 C CB  . VAL A 1 149 ? 20.329  -19.239 5.156   1.00 95.92 149 A 1 
ATOM 1120 C CG1 . VAL A 1 149 ? 20.497  -18.239 4.003   1.00 93.11 149 A 1 
ATOM 1121 C CG2 . VAL A 1 149 ? 18.890  -19.760 5.155   1.00 92.41 149 A 1 
ATOM 1122 N N   . GLU A 1 150 ? 23.527  -19.877 4.114   1.00 96.46 150 A 1 
ATOM 1123 C CA  . GLU A 1 150 ? 24.909  -19.413 4.064   1.00 96.31 150 A 1 
ATOM 1124 C C   . GLU A 1 150 ? 25.098  -18.392 2.945   1.00 96.11 150 A 1 
ATOM 1125 O O   . GLU A 1 150 ? 24.756  -18.661 1.795   1.00 94.79 150 A 1 
ATOM 1126 C CB  . GLU A 1 150 ? 25.847  -20.616 3.902   1.00 95.34 150 A 1 
ATOM 1127 C CG  . GLU A 1 150 ? 27.317  -20.184 3.894   1.00 92.61 150 A 1 
ATOM 1128 C CD  . GLU A 1 150 ? 28.281  -21.365 3.763   1.00 92.07 150 A 1 
ATOM 1129 O OE1 . GLU A 1 150 ? 29.367  -21.190 3.175   1.00 83.30 150 A 1 
ATOM 1130 O OE2 . GLU A 1 150 ? 28.009  -22.426 4.358   1.00 84.78 150 A 1 
ATOM 1131 N N   . ASP A 1 151 ? 25.697  -17.257 3.281   1.00 95.56 151 A 1 
ATOM 1132 C CA  . ASP A 1 151 ? 26.140  -16.243 2.324   1.00 94.92 151 A 1 
ATOM 1133 C C   . ASP A 1 151 ? 27.669  -16.086 2.336   1.00 94.95 151 A 1 
ATOM 1134 O O   . ASP A 1 151 ? 28.342  -16.507 3.276   1.00 93.34 151 A 1 
ATOM 1135 C CB  . ASP A 1 151 ? 25.435  -14.907 2.615   1.00 93.58 151 A 1 
ATOM 1136 C CG  . ASP A 1 151 ? 25.909  -14.261 3.915   1.00 92.38 151 A 1 
ATOM 1137 O OD1 . ASP A 1 151 ? 26.961  -13.582 3.882   1.00 86.92 151 A 1 
ATOM 1138 O OD2 . ASP A 1 151 ? 25.259  -14.455 4.963   1.00 86.66 151 A 1 
ATOM 1139 N N   . ASP A 1 152 ? 28.228  -15.477 1.303   1.00 94.72 152 A 1 
ATOM 1140 C CA  . ASP A 1 152 ? 29.640  -15.077 1.207   1.00 94.21 152 A 1 
ATOM 1141 C C   . ASP A 1 152 ? 29.846  -13.555 1.337   1.00 93.41 152 A 1 
ATOM 1142 O O   . ASP A 1 152 ? 30.848  -13.015 0.872   1.00 89.52 152 A 1 
ATOM 1143 C CB  . ASP A 1 152 ? 30.283  -15.679 -0.061  1.00 93.04 152 A 1 
ATOM 1144 C CG  . ASP A 1 152 ? 29.801  -15.048 -1.371  1.00 93.06 152 A 1 
ATOM 1145 O OD1 . ASP A 1 152 ? 28.671  -14.510 -1.402  1.00 88.98 152 A 1 
ATOM 1146 O OD2 . ASP A 1 152 ? 30.559  -15.134 -2.363  1.00 89.08 152 A 1 
ATOM 1147 N N   . GLY A 1 153 ? 28.918  -12.872 2.001   1.00 91.88 153 A 1 
ATOM 1148 C CA  . GLY A 1 153 ? 28.950  -11.441 2.286   1.00 91.27 153 A 1 
ATOM 1149 C C   . GLY A 1 153 ? 30.062  -11.027 3.255   1.00 91.58 153 A 1 
ATOM 1150 O O   . GLY A 1 153 ? 31.070  -11.709 3.442   1.00 89.39 153 A 1 
ATOM 1151 N N   . ARG A 1 154 ? 29.901  -9.877  3.902   1.00 90.21 154 A 1 
ATOM 1152 C CA  . ARG A 1 154 ? 30.934  -9.317  4.798   1.00 89.42 154 A 1 
ATOM 1153 C C   . ARG A 1 154 ? 31.069  -10.049 6.135   1.00 89.96 154 A 1 
ATOM 1154 O O   . ARG A 1 154 ? 32.060  -9.842  6.834   1.00 87.84 154 A 1 
ATOM 1155 C CB  . ARG A 1 154 ? 30.634  -7.838  5.037   1.00 87.59 154 A 1 
ATOM 1156 C CG  . ARG A 1 154 ? 30.785  -7.018  3.750   1.00 85.46 154 A 1 
ATOM 1157 C CD  . ARG A 1 154 ? 30.313  -5.582  3.966   1.00 83.68 154 A 1 
ATOM 1158 N NE  . ARG A 1 154 ? 28.856  -5.538  4.162   1.00 79.51 154 A 1 
ATOM 1159 C CZ  . ARG A 1 154 ? 28.125  -4.458  4.361   1.00 77.92 154 A 1 
ATOM 1160 N NH1 . ARG A 1 154 ? 28.633  -3.258  4.381   1.00 71.39 154 A 1 
ATOM 1161 N NH2 . ARG A 1 154 ? 26.850  -4.586  4.541   1.00 71.10 154 A 1 
ATOM 1162 N N   . GLY A 1 155 ? 30.089  -10.853 6.510   1.00 87.81 155 A 1 
ATOM 1163 C CA  . GLY A 1 155 ? 29.958  -11.444 7.845   1.00 88.16 155 A 1 
ATOM 1164 C C   . GLY A 1 155 ? 29.508  -10.420 8.897   1.00 88.59 155 A 1 
ATOM 1165 O O   . GLY A 1 155 ? 29.909  -9.253  8.875   1.00 85.76 155 A 1 
ATOM 1166 N N   . ILE A 1 156 ? 28.681  -10.861 9.844   1.00 88.55 156 A 1 
ATOM 1167 C CA  . ILE A 1 156 ? 28.173  -10.016 10.938  1.00 88.55 156 A 1 
ATOM 1168 C C   . ILE A 1 156 ? 29.344  -9.626  11.864  1.00 88.67 156 A 1 
ATOM 1169 O O   . ILE A 1 156 ? 30.133  -10.493 12.238  1.00 87.58 156 A 1 
ATOM 1170 C CB  . ILE A 1 156 ? 27.038  -10.741 11.703  1.00 87.80 156 A 1 
ATOM 1171 C CG1 . ILE A 1 156 ? 25.871  -11.093 10.748  1.00 84.01 156 A 1 
ATOM 1172 C CG2 . ILE A 1 156 ? 26.521  -9.870  12.866  1.00 83.61 156 A 1 
ATOM 1173 C CD1 . ILE A 1 156 ? 24.784  -11.968 11.383  1.00 78.89 156 A 1 
ATOM 1174 N N   . PRO A 1 157 ? 29.489  -8.356  12.275  1.00 87.07 157 A 1 
ATOM 1175 C CA  . PRO A 1 157 ? 30.479  -7.982  13.282  1.00 86.31 157 A 1 
ATOM 1176 C C   . PRO A 1 157 ? 30.258  -8.755  14.588  1.00 87.34 157 A 1 
ATOM 1177 O O   . PRO A 1 157 ? 29.132  -8.868  15.064  1.00 86.08 157 A 1 
ATOM 1178 C CB  . PRO A 1 157 ? 30.317  -6.472  13.480  1.00 84.18 157 A 1 
ATOM 1179 C CG  . PRO A 1 157 ? 29.657  -5.997  12.189  1.00 81.68 157 A 1 
ATOM 1180 C CD  . PRO A 1 157 ? 28.782  -7.178  11.794  1.00 84.13 157 A 1 
ATOM 1181 N N   . PHE A 1 158 ? 31.327  -9.293  15.183  1.00 86.40 158 A 1 
ATOM 1182 C CA  . PHE A 1 158 ? 31.235  -10.091 16.412  1.00 87.37 158 A 1 
ATOM 1183 C C   . PHE A 1 158 ? 32.013  -9.501  17.595  1.00 88.44 158 A 1 
ATOM 1184 O O   . PHE A 1 158 ? 32.104  -10.131 18.650  1.00 83.50 158 A 1 
ATOM 1185 C CB  . PHE A 1 158 ? 31.622  -11.551 16.108  1.00 85.11 158 A 1 
ATOM 1186 C CG  . PHE A 1 158 ? 32.987  -11.720 15.466  1.00 87.01 158 A 1 
ATOM 1187 C CD1 . PHE A 1 158 ? 33.079  -12.056 14.102  1.00 80.24 158 A 1 
ATOM 1188 C CD2 . PHE A 1 158 ? 34.162  -11.538 16.216  1.00 81.91 158 A 1 
ATOM 1189 C CE1 . PHE A 1 158 ? 34.337  -12.203 13.493  1.00 78.86 158 A 1 
ATOM 1190 C CE2 . PHE A 1 158 ? 35.420  -11.673 15.605  1.00 78.97 158 A 1 
ATOM 1191 C CZ  . PHE A 1 158 ? 35.511  -12.009 14.240  1.00 82.42 158 A 1 
ATOM 1192 N N   . GLY A 1 159 ? 32.566  -8.299  17.445  1.00 85.02 159 A 1 
ATOM 1193 C CA  . GLY A 1 159 ? 33.133  -7.538  18.555  1.00 84.38 159 A 1 
ATOM 1194 C C   . GLY A 1 159 ? 32.062  -7.059  19.542  1.00 85.16 159 A 1 
ATOM 1195 O O   . GLY A 1 159 ? 30.860  -7.234  19.326  1.00 83.19 159 A 1 
ATOM 1196 N N   . LEU A 1 160 ? 32.493  -6.469  20.650  1.00 83.60 160 A 1 
ATOM 1197 C CA  . LEU A 1 160 ? 31.589  -5.910  21.652  1.00 84.26 160 A 1 
ATOM 1198 C C   . LEU A 1 160 ? 30.896  -4.652  21.121  1.00 83.69 160 A 1 
ATOM 1199 O O   . LEU A 1 160 ? 31.542  -3.759  20.570  1.00 79.49 160 A 1 
ATOM 1200 C CB  . LEU A 1 160 ? 32.344  -5.606  22.957  1.00 82.97 160 A 1 
ATOM 1201 C CG  . LEU A 1 160 ? 32.913  -6.836  23.684  1.00 80.16 160 A 1 
ATOM 1202 C CD1 . LEU A 1 160 ? 33.691  -6.383  24.919  1.00 74.28 160 A 1 
ATOM 1203 C CD2 . LEU A 1 160 ? 31.826  -7.808  24.137  1.00 75.50 160 A 1 
ATOM 1204 N N   . HIS A 1 161 ? 29.602  -4.569  21.338  1.00 82.41 161 A 1 
ATOM 1205 C CA  . HIS A 1 161 ? 28.831  -3.373  21.032  1.00 82.39 161 A 1 
ATOM 1206 C C   . HIS A 1 161 ? 29.239  -2.223  21.968  1.00 82.85 161 A 1 
ATOM 1207 O O   . HIS A 1 161 ? 29.277  -2.429  23.186  1.00 80.62 161 A 1 
ATOM 1208 C CB  . HIS A 1 161 ? 27.341  -3.688  21.148  1.00 79.67 161 A 1 
ATOM 1209 C CG  . HIS A 1 161 ? 26.493  -2.543  20.673  1.00 78.40 161 A 1 
ATOM 1210 N ND1 . HIS A 1 161 ? 26.040  -1.491  21.433  1.00 67.62 161 A 1 
ATOM 1211 C CD2 . HIS A 1 161 ? 26.094  -2.317  19.385  1.00 69.04 161 A 1 
ATOM 1212 C CE1 . HIS A 1 161 ? 25.386  -0.646  20.615  1.00 70.84 161 A 1 
ATOM 1213 N NE2 . HIS A 1 161 ? 25.398  -1.115  19.363  1.00 71.39 161 A 1 
ATOM 1214 N N   . PRO A 1 162 ? 29.510  -1.018  21.451  1.00 77.77 162 A 1 
ATOM 1215 C CA  . PRO A 1 162 ? 30.092  0.065   22.244  1.00 77.13 162 A 1 
ATOM 1216 C C   . PRO A 1 162 ? 29.202  0.561   23.392  1.00 77.77 162 A 1 
ATOM 1217 O O   . PRO A 1 162 ? 29.729  0.999   24.411  1.00 74.82 162 A 1 
ATOM 1218 C CB  . PRO A 1 162 ? 30.390  1.181   21.236  1.00 75.24 162 A 1 
ATOM 1219 C CG  . PRO A 1 162 ? 29.452  0.895   20.067  1.00 74.22 162 A 1 
ATOM 1220 C CD  . PRO A 1 162 ? 29.379  -0.627  20.057  1.00 77.39 162 A 1 
ATOM 1221 N N   . GLU A 1 163 ? 27.875  0.489   23.260  1.00 76.86 163 A 1 
ATOM 1222 C CA  . GLU A 1 163 ? 26.932  0.904   24.312  1.00 78.29 163 A 1 
ATOM 1223 C C   . GLU A 1 163 ? 26.442  -0.263  25.186  1.00 79.17 163 A 1 
ATOM 1224 O O   . GLU A 1 163 ? 26.196  -0.078  26.372  1.00 75.28 163 A 1 
ATOM 1225 C CB  . GLU A 1 163 ? 25.708  1.615   23.706  1.00 75.97 163 A 1 
ATOM 1226 C CG  . GLU A 1 163 ? 26.030  2.927   22.971  1.00 70.72 163 A 1 
ATOM 1227 C CD  . GLU A 1 163 ? 24.783  3.676   22.461  1.00 67.97 163 A 1 
ATOM 1228 O OE1 . GLU A 1 163 ? 24.940  4.476   21.515  1.00 60.29 163 A 1 
ATOM 1229 O OE2 . GLU A 1 163 ? 23.667  3.498   23.020  1.00 61.34 163 A 1 
ATOM 1230 N N   . GLU A 1 164 ? 26.270  -1.448  24.606  1.00 78.45 164 A 1 
ATOM 1231 C CA  . GLU A 1 164 ? 25.600  -2.576  25.276  1.00 78.64 164 A 1 
ATOM 1232 C C   . GLU A 1 164 ? 26.584  -3.538  25.965  1.00 80.63 164 A 1 
ATOM 1233 O O   . GLU A 1 164 ? 26.176  -4.341  26.802  1.00 77.14 164 A 1 
ATOM 1234 C CB  . GLU A 1 164 ? 24.734  -3.344  24.263  1.00 76.98 164 A 1 
ATOM 1235 C CG  . GLU A 1 164 ? 23.625  -2.502  23.612  1.00 73.25 164 A 1 
ATOM 1236 C CD  . GLU A 1 164 ? 22.521  -2.057  24.576  1.00 73.45 164 A 1 
ATOM 1237 O OE1 . GLU A 1 164 ? 21.970  -0.954  24.354  1.00 65.48 164 A 1 
ATOM 1238 O OE2 . GLU A 1 164 ? 22.150  -2.854  25.470  1.00 66.97 164 A 1 
ATOM 1239 N N   . GLY A 1 165 ? 27.870  -3.493  25.614  1.00 80.86 165 A 1 
ATOM 1240 C CA  . GLY A 1 165 ? 28.918  -4.309  26.239  1.00 81.36 165 A 1 
ATOM 1241 C C   . GLY A 1 165 ? 28.839  -5.813  25.956  1.00 83.15 165 A 1 
ATOM 1242 O O   . GLY A 1 165 ? 29.570  -6.583  26.574  1.00 79.49 165 A 1 
ATOM 1243 N N   . VAL A 1 166 ? 27.978  -6.248  25.025  1.00 85.04 166 A 1 
ATOM 1244 C CA  . VAL A 1 166 ? 27.804  -7.646  24.595  1.00 84.88 166 A 1 
ATOM 1245 C C   . VAL A 1 166 ? 28.185  -7.807  23.113  1.00 86.32 166 A 1 
ATOM 1246 O O   . VAL A 1 166 ? 28.178  -6.815  22.378  1.00 83.85 166 A 1 
ATOM 1247 C CB  . VAL A 1 166 ? 26.374  -8.158  24.868  1.00 81.90 166 A 1 
ATOM 1248 C CG1 . VAL A 1 166 ? 26.060  -8.182  26.368  1.00 72.35 166 A 1 
ATOM 1249 C CG2 . VAL A 1 166 ? 25.301  -7.337  24.168  1.00 72.37 166 A 1 
ATOM 1250 N N   . PRO A 1 167 ? 28.525  -9.022  22.646  1.00 85.41 167 A 1 
ATOM 1251 C CA  . PRO A 1 167 ? 28.847  -9.254  21.238  1.00 85.33 167 A 1 
ATOM 1252 C C   . PRO A 1 167 ? 27.721  -8.807  20.296  1.00 85.79 167 A 1 
ATOM 1253 O O   . PRO A 1 167 ? 26.558  -9.150  20.491  1.00 83.98 167 A 1 
ATOM 1254 C CB  . PRO A 1 167 ? 29.121  -10.752 21.121  1.00 84.58 167 A 1 
ATOM 1255 C CG  . PRO A 1 167 ? 29.577  -11.146 22.523  1.00 81.89 167 A 1 
ATOM 1256 C CD  . PRO A 1 167 ? 28.720  -10.253 23.406  1.00 83.62 167 A 1 
ATOM 1257 N N   . VAL A 1 168 ? 28.064  -8.084  19.233  1.00 86.71 168 A 1 
ATOM 1258 C CA  . VAL A 1 168 ? 27.068  -7.576  18.271  1.00 86.25 168 A 1 
ATOM 1259 C C   . VAL A 1 168 ? 26.275  -8.700  17.613  1.00 86.37 168 A 1 
ATOM 1260 O O   . VAL A 1 168 ? 25.065  -8.574  17.446  1.00 84.52 168 A 1 
ATOM 1261 C CB  . VAL A 1 168 ? 27.755  -6.689  17.224  1.00 84.27 168 A 1 
ATOM 1262 C CG1 . VAL A 1 168 ? 26.891  -6.412  15.992  1.00 75.38 168 A 1 
ATOM 1263 C CG2 . VAL A 1 168 ? 28.078  -5.340  17.864  1.00 75.05 168 A 1 
ATOM 1264 N N   . VAL A 1 169 ? 26.918  -9.820  17.300  1.00 86.71 169 A 1 
ATOM 1265 C CA  . VAL A 1 169 ? 26.233  -10.991 16.736  1.00 86.93 169 A 1 
ATOM 1266 C C   . VAL A 1 169 ? 25.165  -11.541 17.690  1.00 86.75 169 A 1 
ATOM 1267 O O   . VAL A 1 169 ? 24.114  -11.970 17.237  1.00 85.21 169 A 1 
ATOM 1268 C CB  . VAL A 1 169 ? 27.257  -12.059 16.303  1.00 86.55 169 A 1 
ATOM 1269 C CG1 . VAL A 1 169 ? 28.023  -12.674 17.476  1.00 77.43 169 A 1 
ATOM 1270 C CG2 . VAL A 1 169 ? 26.610  -13.177 15.487  1.00 77.60 169 A 1 
ATOM 1271 N N   . GLU A 1 170 ? 25.369  -11.459 19.005  1.00 87.10 170 A 1 
ATOM 1272 C CA  . GLU A 1 170 ? 24.361  -11.841 19.997  1.00 86.57 170 A 1 
ATOM 1273 C C   . GLU A 1 170 ? 23.158  -10.884 19.976  1.00 86.31 170 A 1 
ATOM 1274 O O   . GLU A 1 170 ? 22.014  -11.330 19.967  1.00 84.18 170 A 1 
ATOM 1275 C CB  . GLU A 1 170 ? 25.024  -11.892 21.382  1.00 85.45 170 A 1 
ATOM 1276 C CG  . GLU A 1 170 ? 24.075  -12.363 22.484  1.00 77.08 170 A 1 
ATOM 1277 C CD  . GLU A 1 170 ? 24.749  -12.381 23.860  1.00 78.69 170 A 1 
ATOM 1278 O OE1 . GLU A 1 170 ? 24.050  -12.050 24.842  1.00 69.86 170 A 1 
ATOM 1279 O OE2 . GLU A 1 170 ? 25.949  -12.733 23.923  1.00 73.29 170 A 1 
ATOM 1280 N N   . ILE A 1 171 ? 23.407  -9.579  19.886  1.00 84.57 171 A 1 
ATOM 1281 C CA  . ILE A 1 171 ? 22.352  -8.558  19.781  1.00 83.40 171 A 1 
ATOM 1282 C C   . ILE A 1 171 ? 21.470  -8.806  18.558  1.00 82.96 171 A 1 
ATOM 1283 O O   . ILE A 1 171 ? 20.249  -8.772  18.671  1.00 81.25 171 A 1 
ATOM 1284 C CB  . ILE A 1 171 ? 22.966  -7.140  19.731  1.00 82.73 171 A 1 
ATOM 1285 C CG1 . ILE A 1 171 ? 23.664  -6.824  21.071  1.00 78.88 171 A 1 
ATOM 1286 C CG2 . ILE A 1 171 ? 21.900  -6.080  19.406  1.00 78.40 171 A 1 
ATOM 1287 C CD1 . ILE A 1 171 ? 24.413  -5.489  21.078  1.00 72.92 171 A 1 
ATOM 1288 N N   . VAL A 1 172 ? 22.083  -9.095  17.403  1.00 85.12 172 A 1 
ATOM 1289 C CA  . VAL A 1 172 ? 21.370  -9.303  16.133  1.00 84.05 172 A 1 
ATOM 1290 C C   . VAL A 1 172 ? 20.310  -10.408 16.243  1.00 82.82 172 A 1 
ATOM 1291 O O   . VAL A 1 172 ? 19.227  -10.274 15.677  1.00 80.70 172 A 1 
ATOM 1292 C CB  . VAL A 1 172 ? 22.382  -9.578  15.005  1.00 84.33 172 A 1 
ATOM 1293 C CG1 . VAL A 1 172 ? 21.743  -10.091 13.714  1.00 79.02 172 A 1 
ATOM 1294 C CG2 . VAL A 1 172 ? 23.145  -8.293  14.648  1.00 79.40 172 A 1 
ATOM 1295 N N   . PHE A 1 173 ? 20.581  -11.471 17.005  1.00 86.20 173 A 1 
ATOM 1296 C CA  . PHE A 1 173 ? 19.663  -12.608 17.145  1.00 85.89 173 A 1 
ATOM 1297 C C   . PHE A 1 173 ? 18.783  -12.571 18.406  1.00 84.14 173 A 1 
ATOM 1298 O O   . PHE A 1 173 ? 17.935  -13.444 18.560  1.00 80.63 173 A 1 
ATOM 1299 C CB  . PHE A 1 173 ? 20.456  -13.916 17.031  1.00 86.91 173 A 1 
ATOM 1300 C CG  . PHE A 1 173 ? 20.985  -14.170 15.631  1.00 87.77 173 A 1 
ATOM 1301 C CD1 . PHE A 1 173 ? 20.141  -14.700 14.638  1.00 83.06 173 A 1 
ATOM 1302 C CD2 . PHE A 1 173 ? 22.308  -13.833 15.304  1.00 84.77 173 A 1 
ATOM 1303 C CE1 . PHE A 1 173 ? 20.613  -14.873 13.325  1.00 84.04 173 A 1 
ATOM 1304 C CE2 . PHE A 1 173 ? 22.782  -14.003 13.989  1.00 84.32 173 A 1 
ATOM 1305 C CZ  . PHE A 1 173 ? 21.934  -14.516 12.997  1.00 87.54 173 A 1 
ATOM 1306 N N   . THR A 1 174 ? 18.962  -11.610 19.316  1.00 84.00 174 A 1 
ATOM 1307 C CA  . THR A 1 174 ? 18.214  -11.569 20.594  1.00 81.71 174 A 1 
ATOM 1308 C C   . THR A 1 174 ? 17.407  -10.293 20.810  1.00 79.18 174 A 1 
ATOM 1309 O O   . THR A 1 174 ? 16.424  -10.310 21.553  1.00 74.60 174 A 1 
ATOM 1310 C CB  . THR A 1 174 ? 19.138  -11.776 21.800  1.00 81.35 174 A 1 
ATOM 1311 O OG1 . THR A 1 174 ? 20.152  -10.796 21.820  1.00 77.44 174 A 1 
ATOM 1312 C CG2 . THR A 1 174 ? 19.807  -13.146 21.801  1.00 75.91 174 A 1 
ATOM 1313 N N   . ARG A 1 175 ? 17.793  -9.186  20.187  1.00 75.43 175 A 1 
ATOM 1314 C CA  . ARG A 1 175 ? 17.186  -7.873  20.426  1.00 72.13 175 A 1 
ATOM 1315 C C   . ARG A 1 175 ? 16.668  -7.233  19.147  1.00 68.89 175 A 1 
ATOM 1316 O O   . ARG A 1 175 ? 17.192  -7.439  18.058  1.00 62.72 175 A 1 
ATOM 1317 C CB  . ARG A 1 175 ? 18.172  -6.938  21.138  1.00 70.22 175 A 1 
ATOM 1318 C CG  . ARG A 1 175 ? 18.653  -7.494  22.487  1.00 68.92 175 A 1 
ATOM 1319 C CD  . ARG A 1 175 ? 19.425  -6.413  23.246  1.00 68.93 175 A 1 
ATOM 1320 N NE  . ARG A 1 175 ? 19.996  -6.915  24.506  1.00 61.88 175 A 1 
ATOM 1321 C CZ  . ARG A 1 175 ? 20.616  -6.177  25.412  1.00 56.82 175 A 1 
ATOM 1322 N NH1 . ARG A 1 175 ? 20.708  -4.879  25.306  1.00 52.74 175 A 1 
ATOM 1323 N NH2 . ARG A 1 175 ? 21.176  -6.737  26.447  1.00 50.80 175 A 1 
ATOM 1324 N N   . LEU A 1 176 ? 15.656  -6.390  19.329  1.00 65.30 176 A 1 
ATOM 1325 C CA  . LEU A 1 176 ? 15.179  -5.480  18.304  1.00 61.99 176 A 1 
ATOM 1326 C C   . LEU A 1 176 ? 16.256  -4.425  18.035  1.00 61.99 176 A 1 
ATOM 1327 O O   . LEU A 1 176 ? 16.690  -3.715  18.949  1.00 59.10 176 A 1 
ATOM 1328 C CB  . LEU A 1 176 ? 13.860  -4.859  18.778  1.00 57.11 176 A 1 
ATOM 1329 C CG  . LEU A 1 176 ? 12.712  -5.888  18.803  1.00 50.81 176 A 1 
ATOM 1330 C CD1 . LEU A 1 176 ? 11.576  -5.441  19.706  1.00 46.26 176 A 1 
ATOM 1331 C CD2 . LEU A 1 176 ? 12.130  -6.076  17.414  1.00 46.84 176 A 1 
ATOM 1332 N N   . HIS A 1 177 ? 16.710  -4.346  16.804  1.00 68.14 177 A 1 
ATOM 1333 C CA  . HIS A 1 177 ? 17.792  -3.452  16.418  1.00 65.76 177 A 1 
ATOM 1334 C C   . HIS A 1 177 ? 17.581  -2.896  15.011  1.00 63.39 177 A 1 
ATOM 1335 O O   . HIS A 1 177 ? 17.076  -3.570  14.119  1.00 59.61 177 A 1 
ATOM 1336 C CB  . HIS A 1 177 ? 19.141  -4.181  16.535  1.00 63.39 177 A 1 
ATOM 1337 C CG  . HIS A 1 177 ? 19.298  -5.326  15.572  1.00 61.81 177 A 1 
ATOM 1338 N ND1 . HIS A 1 177 ? 18.765  -6.589  15.710  1.00 55.53 177 A 1 
ATOM 1339 C CD2 . HIS A 1 177 ? 19.925  -5.289  14.351  1.00 54.86 177 A 1 
ATOM 1340 C CE1 . HIS A 1 177 ? 19.053  -7.286  14.594  1.00 55.36 177 A 1 
ATOM 1341 N NE2 . HIS A 1 177 ? 19.762  -6.535  13.747  1.00 57.45 177 A 1 
ATOM 1342 N N   . ALA A 1 178 ? 18.017  -1.668  14.822  1.00 56.24 178 A 1 
ATOM 1343 C CA  . ALA A 1 178 ? 18.208  -1.093  13.505  1.00 53.78 178 A 1 
ATOM 1344 C C   . ALA A 1 178 ? 19.683  -1.282  13.123  1.00 53.77 178 A 1 
ATOM 1345 O O   . ALA A 1 178 ? 20.579  -0.739  13.769  1.00 50.59 178 A 1 
ATOM 1346 C CB  . ALA A 1 178 ? 17.752  0.367   13.536  1.00 49.05 178 A 1 
ATOM 1347 N N   . GLY A 1 179 ? 19.953  -2.083  12.096  1.00 51.90 179 A 1 
ATOM 1348 C CA  . GLY A 1 179 ? 21.287  -2.172  11.502  1.00 50.52 179 A 1 
ATOM 1349 C C   . GLY A 1 179 ? 21.618  -0.934  10.663  1.00 51.54 179 A 1 
ATOM 1350 O O   . GLY A 1 179 ? 20.756  -0.096  10.410  1.00 48.90 179 A 1 
ATOM 1351 N N   . GLY A 1 180 ? 22.856  -0.842  10.160  1.00 45.04 180 A 1 
ATOM 1352 C CA  . GLY A 1 180 ? 23.259  0.197   9.193   1.00 43.40 180 A 1 
ATOM 1353 C C   . GLY A 1 180 ? 22.398  0.250   7.915   1.00 44.75 180 A 1 
ATOM 1354 O O   . GLY A 1 180 ? 22.501  1.201   7.145   1.00 42.73 180 A 1 
ATOM 1355 N N   . LYS A 1 181 ? 21.505  -0.726  7.734   1.00 45.37 181 A 1 
ATOM 1356 C CA  . LYS A 1 181 ? 20.443  -0.777  6.715   1.00 43.78 181 A 1 
ATOM 1357 C C   . LYS A 1 181 ? 19.381  0.326   6.879   1.00 44.41 181 A 1 
ATOM 1358 O O   . LYS A 1 181 ? 18.682  0.637   5.925   1.00 42.51 181 A 1 
ATOM 1359 C CB  . LYS A 1 181 ? 19.772  -2.168  6.751   1.00 40.49 181 A 1 
ATOM 1360 C CG  . LYS A 1 181 ? 20.744  -3.343  6.541   1.00 36.43 181 A 1 
ATOM 1361 C CD  . LYS A 1 181 ? 19.989  -4.685  6.510   1.00 35.46 181 A 1 
ATOM 1362 C CE  . LYS A 1 181 ? 20.939  -5.871  6.325   1.00 31.13 181 A 1 
ATOM 1363 N NZ  . LYS A 1 181 ? 20.194  -7.154  6.194   1.00 30.36 181 A 1 
ATOM 1364 N N   . PHE A 1 182 ? 19.262  0.919   8.068   1.00 43.09 182 A 1 
ATOM 1365 C CA  . PHE A 1 182 ? 18.231  1.909   8.407   1.00 42.47 182 A 1 
ATOM 1366 C C   . PHE A 1 182 ? 18.721  3.363   8.392   1.00 44.21 182 A 1 
ATOM 1367 O O   . PHE A 1 182 ? 17.968  4.263   8.774   1.00 41.99 182 A 1 
ATOM 1368 C CB  . PHE A 1 182 ? 17.602  1.552   9.758   1.00 37.76 182 A 1 
ATOM 1369 C CG  . PHE A 1 182 ? 16.873  0.227   9.740   1.00 34.17 182 A 1 
ATOM 1370 C CD1 . PHE A 1 182 ? 15.539  0.165   9.308   1.00 31.26 182 A 1 
ATOM 1371 C CD2 . PHE A 1 182 ? 17.546  -0.948  10.119  1.00 31.07 182 A 1 
ATOM 1372 C CE1 . PHE A 1 182 ? 14.883  -1.077  9.246   1.00 28.63 182 A 1 
ATOM 1373 C CE2 . PHE A 1 182 ? 16.891  -2.189  10.049  1.00 29.52 182 A 1 
ATOM 1374 C CZ  . PHE A 1 182 ? 15.563  -2.256  9.611   1.00 29.81 182 A 1 
ATOM 1375 N N   . ASP A 1 183 ? 19.954  3.621   7.958   1.00 44.24 183 A 1 
ATOM 1376 C CA  . ASP A 1 183 ? 20.432  4.995   7.798   1.00 44.13 183 A 1 
ATOM 1377 C C   . ASP A 1 183 ? 19.853  5.614   6.512   1.00 45.21 183 A 1 
ATOM 1378 O O   . ASP A 1 183 ? 20.500  5.734   5.473   1.00 43.42 183 A 1 
ATOM 1379 C CB  . ASP A 1 183 ? 21.964  5.088   7.928   1.00 40.39 183 A 1 
ATOM 1380 C CG  . ASP A 1 183 ? 22.404  6.501   8.339   1.00 36.19 183 A 1 
ATOM 1381 O OD1 . ASP A 1 183 ? 21.569  7.438   8.255   1.00 33.82 183 A 1 
ATOM 1382 O OD2 . ASP A 1 183 ? 23.549  6.626   8.828   1.00 32.62 183 A 1 
ATOM 1383 N N   . LYS A 1 184 ? 18.570  5.990   6.595   1.00 42.02 184 A 1 
ATOM 1384 C CA  . LYS A 1 184 ? 17.785  6.629   5.521   1.00 41.97 184 A 1 
ATOM 1385 C C   . LYS A 1 184 ? 18.371  7.976   5.053   1.00 42.50 184 A 1 
ATOM 1386 O O   . LYS A 1 184 ? 17.937  8.500   4.034   1.00 40.15 184 A 1 
ATOM 1387 C CB  . LYS A 1 184 ? 16.308  6.798   5.965   1.00 38.14 184 A 1 
ATOM 1388 C CG  . LYS A 1 184 ? 15.527  5.484   6.205   1.00 34.21 184 A 1 
ATOM 1389 C CD  . LYS A 1 184 ? 14.013  5.739   6.424   1.00 32.74 184 A 1 
ATOM 1390 C CE  . LYS A 1 184 ? 13.193  4.447   6.588   1.00 29.47 184 A 1 
ATOM 1391 N NZ  . LYS A 1 184 ? 11.713  4.669   6.573   1.00 27.93 184 A 1 
ATOM 1392 N N   . ALA A 1 185 ? 19.342  8.543   5.775   1.00 42.12 185 A 1 
ATOM 1393 C CA  . ALA A 1 185 ? 19.941  9.841   5.453   1.00 42.40 185 A 1 
ATOM 1394 C C   . ALA A 1 185 ? 21.041  9.778   4.376   1.00 43.63 185 A 1 
ATOM 1395 O O   . ALA A 1 185 ? 21.402  10.819  3.823   1.00 40.75 185 A 1 
ATOM 1396 C CB  . ALA A 1 185 ? 20.463  10.463  6.756   1.00 37.18 185 A 1 
ATOM 1397 N N   . ALA A 1 186 ? 21.578  8.590   4.086   1.00 44.95 186 A 1 
ATOM 1398 C CA  . ALA A 1 186 ? 22.788  8.439   3.271   1.00 44.95 186 A 1 
ATOM 1399 C C   . ALA A 1 186 ? 22.574  7.852   1.862   1.00 46.26 186 A 1 
ATOM 1400 O O   . ALA A 1 186 ? 23.562  7.573   1.188   1.00 43.26 186 A 1 
ATOM 1401 C CB  . ALA A 1 186 ? 23.827  7.657   4.093   1.00 40.50 186 A 1 
ATOM 1402 N N   . GLY A 1 187 ? 21.330  7.633   1.416   1.00 45.07 187 A 1 
ATOM 1403 C CA  . GLY A 1 187 ? 21.051  7.080   0.074   1.00 45.59 187 A 1 
ATOM 1404 C C   . GLY A 1 187 ? 21.702  5.713   -0.196  1.00 47.49 187 A 1 
ATOM 1405 O O   . GLY A 1 187 ? 22.117  5.413   -1.309  1.00 45.29 187 A 1 
ATOM 1406 N N   . GLY A 1 188 ? 21.882  4.901   0.846   1.00 47.01 188 A 1 
ATOM 1407 C CA  . GLY A 1 188 ? 22.610  3.633   0.777   1.00 47.75 188 A 1 
ATOM 1408 C C   . GLY A 1 188 ? 21.856  2.538   0.008   1.00 49.64 188 A 1 
ATOM 1409 O O   . GLY A 1 188 ? 20.629  2.549   -0.071  1.00 47.58 188 A 1 
ATOM 1410 N N   . ALA A 1 189 ? 22.589  1.530   -0.489  1.00 46.94 189 A 1 
ATOM 1411 C CA  . ALA A 1 189 ? 22.040  0.386   -1.241  1.00 46.02 189 A 1 
ATOM 1412 C C   . ALA A 1 189 ? 20.929  -0.396  -0.501  1.00 48.33 189 A 1 
ATOM 1413 O O   . ALA A 1 189 ? 20.148  -1.110  -1.122  1.00 46.84 189 A 1 
ATOM 1414 C CB  . ALA A 1 189 ? 23.218  -0.541  -1.588  1.00 41.77 189 A 1 
ATOM 1415 N N   . TYR A 1 190 ? 20.828  -0.223  0.810   1.00 53.44 190 A 1 
ATOM 1416 C CA  . TYR A 1 190 ? 19.877  -0.907  1.692   1.00 55.04 190 A 1 
ATOM 1417 C C   . TYR A 1 190 ? 18.541  -0.177  1.894   1.00 57.01 190 A 1 
ATOM 1418 O O   . TYR A 1 190 ? 17.653  -0.720  2.544   1.00 54.73 190 A 1 
ATOM 1419 C CB  . TYR A 1 190 ? 20.562  -1.147  3.037   1.00 51.55 190 A 1 
ATOM 1420 C CG  . TYR A 1 190 ? 21.825  -1.972  2.917   1.00 49.45 190 A 1 
ATOM 1421 C CD1 . TYR A 1 190 ? 21.721  -3.339  2.605   1.00 46.85 190 A 1 
ATOM 1422 C CD2 . TYR A 1 190 ? 23.092  -1.376  3.078   1.00 45.15 190 A 1 
ATOM 1423 C CE1 . TYR A 1 190 ? 22.877  -4.119  2.463   1.00 41.71 190 A 1 
ATOM 1424 C CE2 . TYR A 1 190 ? 24.255  -2.158  2.933   1.00 43.86 190 A 1 
ATOM 1425 C CZ  . TYR A 1 190 ? 24.144  -3.533  2.628   1.00 45.53 190 A 1 
ATOM 1426 O OH  . TYR A 1 190 ? 25.239  -4.305  2.496   1.00 43.37 190 A 1 
ATOM 1427 N N   . THR A 1 191 ? 18.375  1.027   1.346   1.00 51.68 191 A 1 
ATOM 1428 C CA  . THR A 1 191 ? 17.142  1.834   1.505   1.00 52.89 191 A 1 
ATOM 1429 C C   . THR A 1 191 ? 15.892  1.101   0.996   1.00 52.89 191 A 1 
ATOM 1430 O O   . THR A 1 191 ? 14.794  1.338   1.489   1.00 51.01 191 A 1 
ATOM 1431 C CB  . THR A 1 191 ? 17.302  3.179   0.777   1.00 52.08 191 A 1 
ATOM 1432 O OG1 . THR A 1 191 ? 18.482  3.820   1.220   1.00 48.72 191 A 1 
ATOM 1433 C CG2 . THR A 1 191 ? 16.168  4.161   1.031   1.00 50.45 191 A 1 
ATOM 1434 N N   . PHE A 1 192 ? 16.070  0.174   0.052   1.00 49.49 192 A 1 
ATOM 1435 C CA  . PHE A 1 192 ? 15.016  -0.633  -0.572  1.00 51.62 192 A 1 
ATOM 1436 C C   . PHE A 1 192 ? 15.186  -2.141  -0.304  1.00 52.48 192 A 1 
ATOM 1437 O O   . PHE A 1 192 ? 14.831  -2.970  -1.142  1.00 48.67 192 A 1 
ATOM 1438 C CB  . PHE A 1 192 ? 14.964  -0.312  -2.072  1.00 49.59 192 A 1 
ATOM 1439 C CG  . PHE A 1 192 ? 14.801  1.163   -2.367  1.00 49.83 192 A 1 
ATOM 1440 C CD1 . PHE A 1 192 ? 13.543  1.777   -2.215  1.00 46.19 192 A 1 
ATOM 1441 C CD2 . PHE A 1 192 ? 15.915  1.935   -2.749  1.00 46.02 192 A 1 
ATOM 1442 C CE1 . PHE A 1 192 ? 13.400  3.153   -2.439  1.00 42.78 192 A 1 
ATOM 1443 C CE2 . PHE A 1 192 ? 15.769  3.317   -2.970  1.00 45.70 192 A 1 
ATOM 1444 C CZ  . PHE A 1 192 ? 14.512  3.924   -2.815  1.00 52.98 192 A 1 
ATOM 1445 N N   . SER A 1 193 ? 15.767  -2.515  0.834   1.00 57.61 193 A 1 
ATOM 1446 C CA  . SER A 1 193 ? 15.876  -3.916  1.254   1.00 56.52 193 A 1 
ATOM 1447 C C   . SER A 1 193 ? 14.549  -4.445  1.816   1.00 56.32 193 A 1 
ATOM 1448 O O   . SER A 1 193 ? 13.709  -3.679  2.299   1.00 52.96 193 A 1 
ATOM 1449 C CB  . SER A 1 193 ? 17.028  -4.097  2.245   1.00 52.93 193 A 1 
ATOM 1450 O OG  . SER A 1 193 ? 16.803  -3.411  3.462   1.00 48.00 193 A 1 
ATOM 1451 N N   . GLY A 1 194 ? 14.339  -5.768  1.766   1.00 46.89 194 A 1 
ATOM 1452 C CA  . GLY A 1 194 ? 13.099  -6.413  2.229   1.00 44.88 194 A 1 
ATOM 1453 C C   . GLY A 1 194 ? 12.886  -6.398  3.751   1.00 45.69 194 A 1 
ATOM 1454 O O   . GLY A 1 194 ? 11.771  -6.625  4.225   1.00 44.07 194 A 1 
ATOM 1455 N N   . GLY A 1 195 ? 13.932  -6.115  4.538   1.00 47.11 195 A 1 
ATOM 1456 C CA  . GLY A 1 195 ? 13.896  -6.021  6.001   1.00 46.38 195 A 1 
ATOM 1457 C C   . GLY A 1 195 ? 13.430  -4.642  6.484   1.00 47.61 195 A 1 
ATOM 1458 O O   . GLY A 1 195 ? 14.217  -3.701  6.501   1.00 45.87 195 A 1 
ATOM 1459 N N   . LEU A 1 196 ? 12.177  -4.521  6.918   1.00 39.02 196 A 1 
ATOM 1460 C CA  . LEU A 1 196 ? 11.565  -3.236  7.298   1.00 37.70 196 A 1 
ATOM 1461 C C   . LEU A 1 196 ? 11.758  -2.836  8.774   1.00 39.47 196 A 1 
ATOM 1462 O O   . LEU A 1 196 ? 11.664  -1.653  9.090   1.00 37.74 196 A 1 
ATOM 1463 C CB  . LEU A 1 196 ? 10.075  -3.259  6.904   1.00 33.66 196 A 1 
ATOM 1464 C CG  . LEU A 1 196 ? 9.818   -3.283  5.379   1.00 30.15 196 A 1 
ATOM 1465 C CD1 . LEU A 1 196 ? 8.338   -3.555  5.104   1.00 26.85 196 A 1 
ATOM 1466 C CD2 . LEU A 1 196 ? 10.187  -1.957  4.712   1.00 27.26 196 A 1 
ATOM 1467 N N   . HIS A 1 197 ? 12.033  -3.789  9.683   1.00 39.82 197 A 1 
ATOM 1468 C CA  . HIS A 1 197 ? 11.920  -3.525  11.127  1.00 40.48 197 A 1 
ATOM 1469 C C   . HIS A 1 197 ? 13.078  -4.019  12.013  1.00 43.02 197 A 1 
ATOM 1470 O O   . HIS A 1 197 ? 13.039  -3.791  13.219  1.00 42.38 197 A 1 
ATOM 1471 C CB  . HIS A 1 197 ? 10.563  -4.055  11.624  1.00 37.72 197 A 1 
ATOM 1472 C CG  . HIS A 1 197 ? 9.381   -3.421  10.925  1.00 35.38 197 A 1 
ATOM 1473 N ND1 . HIS A 1 197 ? 8.662   -3.959  9.891   1.00 31.66 197 A 1 
ATOM 1474 C CD2 . HIS A 1 197 ? 8.861   -2.173  11.155  1.00 30.49 197 A 1 
ATOM 1475 C CE1 . HIS A 1 197 ? 7.735   -3.063  9.499   1.00 28.00 197 A 1 
ATOM 1476 N NE2 . HIS A 1 197 ? 7.824   -1.958  10.246  1.00 29.27 197 A 1 
ATOM 1477 N N   . GLY A 1 198 ? 14.108  -4.696  11.481  1.00 51.51 198 A 1 
ATOM 1478 C CA  . GLY A 1 198 ? 15.227  -5.210  12.298  1.00 51.71 198 A 1 
ATOM 1479 C C   . GLY A 1 198 ? 14.819  -6.276  13.324  1.00 55.84 198 A 1 
ATOM 1480 O O   . GLY A 1 198 ? 15.467  -6.424  14.355  1.00 53.77 198 A 1 
ATOM 1481 N N   . VAL A 1 199 ? 13.733  -6.993  13.059  1.00 58.94 199 A 1 
ATOM 1482 C CA  . VAL A 1 199 ? 13.129  -8.007  13.947  1.00 62.58 199 A 1 
ATOM 1483 C C   . VAL A 1 199 ? 13.369  -9.429  13.441  1.00 68.16 199 A 1 
ATOM 1484 O O   . VAL A 1 199 ? 13.486  -10.345 14.248  1.00 65.25 199 A 1 
ATOM 1485 C CB  . VAL A 1 199 ? 11.611  -7.750  14.091  1.00 56.60 199 A 1 
ATOM 1486 C CG1 . VAL A 1 199 ? 10.963  -8.667  15.142  1.00 50.00 199 A 1 
ATOM 1487 C CG2 . VAL A 1 199 ? 11.274  -6.316  14.483  1.00 50.09 199 A 1 
ATOM 1488 N N   . GLY A 1 200 ? 13.464  -9.627  12.118  1.00 66.77 200 A 1 
ATOM 1489 C CA  . GLY A 1 200 ? 13.291  -10.927 11.468  1.00 70.44 200 A 1 
ATOM 1490 C C   . GLY A 1 200 ? 14.127  -12.070 12.048  1.00 75.42 200 A 1 
ATOM 1491 O O   . GLY A 1 200 ? 13.585  -13.072 12.515  1.00 73.53 200 A 1 
ATOM 1492 N N   . VAL A 1 201 ? 15.451  -11.930 12.117  1.00 77.17 201 A 1 
ATOM 1493 C CA  . VAL A 1 201 ? 16.319  -13.019 12.615  1.00 79.74 201 A 1 
ATOM 1494 C C   . VAL A 1 201 ? 16.219  -13.251 14.128  1.00 83.19 201 A 1 
ATOM 1495 O O   . VAL A 1 201 ? 16.475  -14.357 14.594  1.00 81.15 201 A 1 
ATOM 1496 C CB  . VAL A 1 201 ? 17.786  -12.826 12.200  1.00 75.47 201 A 1 
ATOM 1497 C CG1 . VAL A 1 201 ? 17.923  -13.021 10.686  1.00 70.69 201 A 1 
ATOM 1498 C CG2 . VAL A 1 201 ? 18.345  -11.459 12.608  1.00 71.66 201 A 1 
ATOM 1499 N N   . SER A 1 202 ? 15.790  -12.257 14.907  1.00 79.74 202 A 1 
ATOM 1500 C CA  . SER A 1 202 ? 15.479  -12.458 16.330  1.00 79.68 202 A 1 
ATOM 1501 C C   . SER A 1 202 ? 14.195  -13.277 16.519  1.00 80.79 202 A 1 
ATOM 1502 O O   . SER A 1 202 ? 14.112  -14.106 17.422  1.00 79.93 202 A 1 
ATOM 1503 C CB  . SER A 1 202 ? 15.431  -11.113 17.069  1.00 77.36 202 A 1 
ATOM 1504 O OG  . SER A 1 202 ? 14.280  -10.355 16.758  1.00 69.57 202 A 1 
ATOM 1505 N N   . VAL A 1 203 ? 13.230  -13.141 15.605  1.00 81.97 203 A 1 
ATOM 1506 C CA  . VAL A 1 203 ? 12.043  -14.003 15.517  1.00 82.75 203 A 1 
ATOM 1507 C C   . VAL A 1 203 ? 12.438  -15.416 15.097  1.00 84.97 203 A 1 
ATOM 1508 O O   . VAL A 1 203 ? 11.960  -16.378 15.700  1.00 84.48 203 A 1 
ATOM 1509 C CB  . VAL A 1 203 ? 11.001  -13.415 14.549  1.00 80.11 203 A 1 
ATOM 1510 C CG1 . VAL A 1 203 ? 9.791   -14.337 14.371  1.00 73.11 203 A 1 
ATOM 1511 C CG2 . VAL A 1 203 ? 10.485  -12.058 15.046  1.00 73.43 203 A 1 
ATOM 1512 N N   . THR A 1 204 ? 13.360  -15.568 14.142  1.00 86.74 204 A 1 
ATOM 1513 C CA  . THR A 1 204 ? 13.922  -16.878 13.766  1.00 87.96 204 A 1 
ATOM 1514 C C   . THR A 1 204 ? 14.504  -17.598 14.981  1.00 88.74 204 A 1 
ATOM 1515 O O   . THR A 1 204 ? 14.193  -18.767 15.199  1.00 88.15 204 A 1 
ATOM 1516 C CB  . THR A 1 204 ? 15.010  -16.745 12.690  1.00 88.40 204 A 1 
ATOM 1517 O OG1 . THR A 1 204 ? 14.544  -15.991 11.607  1.00 84.37 204 A 1 
ATOM 1518 C CG2 . THR A 1 204 ? 15.468  -18.094 12.143  1.00 84.24 204 A 1 
ATOM 1519 N N   . ASN A 1 205 ? 15.278  -16.906 15.816  1.00 87.40 205 A 1 
ATOM 1520 C CA  . ASN A 1 205 ? 15.820  -17.451 17.061  1.00 87.68 205 A 1 
ATOM 1521 C C   . ASN A 1 205 ? 14.709  -17.837 18.058  1.00 87.39 205 A 1 
ATOM 1522 O O   . ASN A 1 205 ? 14.686  -18.962 18.557  1.00 85.93 205 A 1 
ATOM 1523 C CB  . ASN A 1 205 ? 16.802  -16.427 17.652  1.00 87.04 205 A 1 
ATOM 1524 C CG  . ASN A 1 205 ? 17.486  -16.914 18.917  1.00 85.56 205 A 1 
ATOM 1525 O OD1 . ASN A 1 205 ? 17.574  -18.096 19.210  1.00 78.95 205 A 1 
ATOM 1526 N ND2 . ASN A 1 205 ? 17.986  -16.006 19.713  1.00 79.55 205 A 1 
ATOM 1527 N N   . ALA A 1 206 ? 13.747  -16.948 18.306  1.00 86.78 206 A 1 
ATOM 1528 C CA  . ALA A 1 206 ? 12.662  -17.187 19.260  1.00 85.66 206 A 1 
ATOM 1529 C C   . ALA A 1 206 ? 11.757  -18.376 18.881  1.00 86.49 206 A 1 
ATOM 1530 O O   . ALA A 1 206 ? 11.250  -19.076 19.762  1.00 85.52 206 A 1 
ATOM 1531 C CB  . ALA A 1 206 ? 11.846  -15.900 19.375  1.00 83.76 206 A 1 
ATOM 1532 N N   . LEU A 1 207 ? 11.554  -18.624 17.578  1.00 88.29 207 A 1 
ATOM 1533 C CA  . LEU A 1 207 ? 10.692  -19.691 17.064  1.00 88.78 207 A 1 
ATOM 1534 C C   . LEU A 1 207 ? 11.461  -20.976 16.719  1.00 90.06 207 A 1 
ATOM 1535 O O   . LEU A 1 207 ? 10.863  -21.941 16.241  1.00 89.44 207 A 1 
ATOM 1536 C CB  . LEU A 1 207 ? 9.853   -19.172 15.883  1.00 87.74 207 A 1 
ATOM 1537 C CG  . LEU A 1 207 ? 8.594   -18.367 16.288  1.00 86.27 207 A 1 
ATOM 1538 C CD1 . LEU A 1 207 ? 8.874   -17.059 17.015  1.00 79.76 207 A 1 
ATOM 1539 C CD2 . LEU A 1 207 ? 7.782   -18.024 15.036  1.00 79.45 207 A 1 
ATOM 1540 N N   . ALA A 1 208 ? 12.773  -21.020 16.986  1.00 91.02 208 A 1 
ATOM 1541 C CA  . ALA A 1 208 ? 13.593  -22.213 16.822  1.00 91.54 208 A 1 
ATOM 1542 C C   . ALA A 1 208 ? 13.848  -22.918 18.169  1.00 91.70 208 A 1 
ATOM 1543 O O   . ALA A 1 208 ? 14.006  -22.286 19.215  1.00 90.67 208 A 1 
ATOM 1544 C CB  . ALA A 1 208 ? 14.888  -21.824 16.100  1.00 91.72 208 A 1 
ATOM 1545 N N   . THR A 1 209 ? 13.927  -24.252 18.148  1.00 92.49 209 A 1 
ATOM 1546 C CA  . THR A 1 209 ? 14.414  -25.025 19.307  1.00 92.92 209 A 1 
ATOM 1547 C C   . THR A 1 209 ? 15.905  -24.813 19.517  1.00 93.33 209 A 1 
ATOM 1548 O O   . THR A 1 209 ? 16.360  -24.779 20.658  1.00 92.04 209 A 1 
ATOM 1549 C CB  . THR A 1 209 ? 14.156  -26.531 19.156  1.00 92.95 209 A 1 
ATOM 1550 O OG1 . THR A 1 209 ? 14.660  -27.015 17.939  1.00 87.58 209 A 1 
ATOM 1551 C CG2 . THR A 1 209 ? 12.669  -26.871 19.193  1.00 85.51 209 A 1 
ATOM 1552 N N   . ARG A 1 210 ? 16.641  -24.642 18.429  1.00 93.65 210 A 1 
ATOM 1553 C CA  . ARG A 1 210 ? 18.065  -24.314 18.409  1.00 94.66 210 A 1 
ATOM 1554 C C   . ARG A 1 210 ? 18.377  -23.453 17.187  1.00 95.13 210 A 1 
ATOM 1555 O O   . ARG A 1 210 ? 17.787  -23.642 16.127  1.00 94.00 210 A 1 
ATOM 1556 C CB  . ARG A 1 210 ? 18.881  -25.624 18.441  1.00 94.39 210 A 1 
ATOM 1557 C CG  . ARG A 1 210 ? 20.389  -25.399 18.545  1.00 93.56 210 A 1 
ATOM 1558 C CD  . ARG A 1 210 ? 21.130  -26.737 18.703  1.00 92.12 210 A 1 
ATOM 1559 N NE  . ARG A 1 210 ? 22.585  -26.564 18.656  1.00 89.42 210 A 1 
ATOM 1560 C CZ  . ARG A 1 210 ? 23.441  -26.389 19.654  1.00 88.56 210 A 1 
ATOM 1561 N NH1 . ARG A 1 210 ? 23.100  -26.345 20.904  1.00 79.32 210 A 1 
ATOM 1562 N NH2 . ARG A 1 210 ? 24.698  -26.253 19.390  1.00 82.22 210 A 1 
ATOM 1563 N N   . LEU A 1 211 ? 19.308  -22.522 17.350  1.00 94.24 211 A 1 
ATOM 1564 C CA  . LEU A 1 211 ? 19.855  -21.720 16.261  1.00 94.31 211 A 1 
ATOM 1565 C C   . LEU A 1 211 ? 21.367  -21.591 16.434  1.00 94.81 211 A 1 
ATOM 1566 O O   . LEU A 1 211 ? 21.842  -21.233 17.506  1.00 93.67 211 A 1 
ATOM 1567 C CB  . LEU A 1 211 ? 19.105  -20.374 16.205  1.00 93.09 211 A 1 
ATOM 1568 C CG  . LEU A 1 211 ? 19.534  -19.466 15.033  1.00 91.37 211 A 1 
ATOM 1569 C CD1 . LEU A 1 211 ? 18.346  -18.670 14.512  1.00 83.80 211 A 1 
ATOM 1570 C CD2 . LEU A 1 211 ? 20.604  -18.455 15.461  1.00 83.87 211 A 1 
ATOM 1571 N N   . GLU A 1 212 ? 22.122  -21.896 15.397  1.00 94.48 212 A 1 
ATOM 1572 C CA  . GLU A 1 212 ? 23.580  -21.799 15.368  1.00 94.95 212 A 1 
ATOM 1573 C C   . GLU A 1 212 ? 24.012  -20.756 14.343  1.00 94.98 212 A 1 
ATOM 1574 O O   . GLU A 1 212 ? 23.519  -20.739 13.210  1.00 93.71 212 A 1 
ATOM 1575 C CB  . GLU A 1 212 ? 24.210  -23.156 15.026  1.00 94.50 212 A 1 
ATOM 1576 C CG  . GLU A 1 212 ? 23.992  -24.198 16.126  1.00 91.92 212 A 1 
ATOM 1577 C CD  . GLU A 1 212 ? 24.501  -25.595 15.751  1.00 92.52 212 A 1 
ATOM 1578 O OE1 . GLU A 1 212 ? 24.435  -26.470 16.646  1.00 84.57 212 A 1 
ATOM 1579 O OE2 . GLU A 1 212 ? 24.881  -25.821 14.578  1.00 86.77 212 A 1 
ATOM 1580 N N   . VAL A 1 213 ? 24.950  -19.916 14.730  1.00 94.63 213 A 1 
ATOM 1581 C CA  . VAL A 1 213 ? 25.515  -18.879 13.872  1.00 94.51 213 A 1 
ATOM 1582 C C   . VAL A 1 213 ? 27.014  -19.092 13.758  1.00 94.79 213 A 1 
ATOM 1583 O O   . VAL A 1 213 ? 27.714  -19.197 14.764  1.00 93.79 213 A 1 
ATOM 1584 C CB  . VAL A 1 213 ? 25.185  -17.467 14.391  1.00 93.46 213 A 1 
ATOM 1585 C CG1 . VAL A 1 213 ? 25.670  -16.398 13.398  1.00 88.79 213 A 1 
ATOM 1586 C CG2 . VAL A 1 213 ? 23.679  -17.280 14.588  1.00 88.68 213 A 1 
ATOM 1587 N N   . THR A 1 214 ? 27.510  -19.141 12.535  1.00 94.87 214 A 1 
ATOM 1588 C CA  . THR A 1 214 ? 28.941  -19.144 12.223  1.00 94.84 214 A 1 
ATOM 1589 C C   . THR A 1 214 ? 29.255  -17.954 11.332  1.00 94.71 214 A 1 
ATOM 1590 O O   . THR A 1 214 ? 28.640  -17.795 10.280  1.00 93.39 214 A 1 
ATOM 1591 C CB  . THR A 1 214 ? 29.369  -20.452 11.544  1.00 94.39 214 A 1 
ATOM 1592 O OG1 . THR A 1 214 ? 29.065  -21.552 12.365  1.00 89.01 214 A 1 
ATOM 1593 C CG2 . THR A 1 214 ? 30.874  -20.506 11.278  1.00 88.29 214 A 1 
ATOM 1594 N N   . VAL A 1 215 ? 30.222  -17.141 11.728  1.00 94.05 215 A 1 
ATOM 1595 C CA  . VAL A 1 215 ? 30.649  -15.957 10.977  1.00 93.91 215 A 1 
ATOM 1596 C C   . VAL A 1 215 ? 32.114  -16.091 10.585  1.00 94.18 215 A 1 
ATOM 1597 O O   . VAL A 1 215 ? 32.964  -16.385 11.429  1.00 93.38 215 A 1 
ATOM 1598 C CB  . VAL A 1 215 ? 30.407  -14.664 11.777  1.00 92.93 215 A 1 
ATOM 1599 C CG1 . VAL A 1 215 ? 30.796  -13.431 10.950  1.00 88.16 215 A 1 
ATOM 1600 C CG2 . VAL A 1 215 ? 28.941  -14.507 12.190  1.00 87.82 215 A 1 
ATOM 1601 N N   . TRP A 1 216 ? 32.416  -15.852 9.319   1.00 94.51 216 A 1 
ATOM 1602 C CA  . TRP A 1 216 ? 33.769  -15.685 8.805   1.00 94.18 216 A 1 
ATOM 1603 C C   . TRP A 1 216 ? 34.020  -14.201 8.550   1.00 93.58 216 A 1 
ATOM 1604 O O   . TRP A 1 216 ? 33.314  -13.574 7.764   1.00 91.49 216 A 1 
ATOM 1605 C CB  . TRP A 1 216 ? 33.967  -16.492 7.521   1.00 93.88 216 A 1 
ATOM 1606 C CG  . TRP A 1 216 ? 33.799  -17.968 7.658   1.00 93.48 216 A 1 
ATOM 1607 C CD1 . TRP A 1 216 ? 34.794  -18.865 7.853   1.00 89.66 216 A 1 
ATOM 1608 C CD2 . TRP A 1 216 ? 32.564  -18.743 7.623   1.00 92.99 216 A 1 
ATOM 1609 N NE1 . TRP A 1 216 ? 34.263  -20.133 7.943   1.00 90.86 216 A 1 
ATOM 1610 C CE2 . TRP A 1 216 ? 32.894  -20.116 7.812   1.00 92.68 216 A 1 
ATOM 1611 C CE3 . TRP A 1 216 ? 31.198  -18.420 7.461   1.00 91.95 216 A 1 
ATOM 1612 C CZ2 . TRP A 1 216 ? 31.916  -21.123 7.845   1.00 91.56 216 A 1 
ATOM 1613 C CZ3 . TRP A 1 216 ? 30.215  -19.423 7.495   1.00 89.17 216 A 1 
ATOM 1614 C CH2 . TRP A 1 216 ? 30.568  -20.769 7.689   1.00 88.99 216 A 1 
ATOM 1615 N N   . ARG A 1 217 ? 35.024  -13.642 9.228   1.00 92.27 217 A 1 
ATOM 1616 C CA  . ARG A 1 217 ? 35.379  -12.224 9.111   1.00 91.89 217 A 1 
ATOM 1617 C C   . ARG A 1 217 ? 36.785  -11.982 9.660   1.00 91.96 217 A 1 
ATOM 1618 O O   . ARG A 1 217 ? 37.181  -12.599 10.648  1.00 89.42 217 A 1 
ATOM 1619 C CB  . ARG A 1 217 ? 34.317  -11.404 9.865   1.00 89.87 217 A 1 
ATOM 1620 C CG  . ARG A 1 217 ? 34.484  -9.903  9.661   1.00 87.23 217 A 1 
ATOM 1621 C CD  . ARG A 1 217 ? 33.345  -9.140  10.326  1.00 86.91 217 A 1 
ATOM 1622 N NE  . ARG A 1 217 ? 33.588  -7.693  10.243  1.00 83.40 217 A 1 
ATOM 1623 C CZ  . ARG A 1 217 ? 32.773  -6.774  9.759   1.00 83.66 217 A 1 
ATOM 1624 N NH1 . ARG A 1 217 ? 31.580  -7.049  9.312   1.00 74.70 217 A 1 
ATOM 1625 N NH2 . ARG A 1 217 ? 33.163  -5.540  9.719   1.00 75.80 217 A 1 
ATOM 1626 N N   . ASP A 1 218 ? 37.543  -11.104 9.019   1.00 90.05 218 A 1 
ATOM 1627 C CA  . ASP A 1 218 ? 38.863  -10.653 9.490   1.00 89.32 218 A 1 
ATOM 1628 C C   . ASP A 1 218 ? 39.844  -11.802 9.817   1.00 90.48 218 A 1 
ATOM 1629 O O   . ASP A 1 218 ? 40.554  -11.788 10.823  1.00 87.20 218 A 1 
ATOM 1630 C CB  . ASP A 1 218 ? 38.686  -9.628  10.634  1.00 86.87 218 A 1 
ATOM 1631 C CG  . ASP A 1 218 ? 37.803  -8.446  10.213  1.00 82.77 218 A 1 
ATOM 1632 O OD1 . ASP A 1 218 ? 37.935  -8.015  9.044   1.00 77.43 218 A 1 
ATOM 1633 O OD2 . ASP A 1 218 ? 36.966  -8.012  11.031  1.00 77.84 218 A 1 
ATOM 1634 N N   . ASN A 1 219 ? 39.874  -12.842 8.960   1.00 90.69 219 A 1 
ATOM 1635 C CA  . ASN A 1 219 ? 40.653  -14.079 9.135   1.00 91.15 219 A 1 
ATOM 1636 C C   . ASN A 1 219 ? 40.338  -14.858 10.428  1.00 92.36 219 A 1 
ATOM 1637 O O   . ASN A 1 219 ? 41.163  -15.645 10.904  1.00 89.52 219 A 1 
ATOM 1638 C CB  . ASN A 1 219 ? 42.158  -13.812 8.959   1.00 89.37 219 A 1 
ATOM 1639 C CG  . ASN A 1 219 ? 42.504  -13.242 7.602   1.00 83.33 219 A 1 
ATOM 1640 O OD1 . ASN A 1 219 ? 42.089  -13.723 6.565   1.00 74.61 219 A 1 
ATOM 1641 N ND2 . ASN A 1 219 ? 43.302  -12.202 7.557   1.00 72.66 219 A 1 
ATOM 1642 N N   . LYS A 1 220 ? 39.145  -14.668 10.984  1.00 91.93 220 A 1 
ATOM 1643 C CA  . LYS A 1 220 ? 38.640  -15.407 12.142  1.00 92.63 220 A 1 
ATOM 1644 C C   . LYS A 1 220 ? 37.329  -16.107 11.805  1.00 93.54 220 A 1 
ATOM 1645 O O   . LYS A 1 220 ? 36.612  -15.708 10.890  1.00 92.09 220 A 1 
ATOM 1646 C CB  . LYS A 1 220 ? 38.481  -14.466 13.344  1.00 91.72 220 A 1 
ATOM 1647 C CG  . LYS A 1 220 ? 39.817  -13.879 13.821  1.00 88.40 220 A 1 
ATOM 1648 C CD  . LYS A 1 220 ? 39.577  -12.919 14.986  1.00 85.68 220 A 1 
ATOM 1649 C CE  . LYS A 1 220 ? 40.889  -12.270 15.425  1.00 78.76 220 A 1 
ATOM 1650 N NZ  . LYS A 1 220 ? 40.652  -11.269 16.498  1.00 70.80 220 A 1 
ATOM 1651 N N   . VAL A 1 221 ? 37.037  -17.142 12.578  1.00 93.59 221 A 1 
ATOM 1652 C CA  . VAL A 1 221 ? 35.734  -17.808 12.609  1.00 94.05 221 A 1 
ATOM 1653 C C   . VAL A 1 221 ? 35.150  -17.586 13.992  1.00 94.30 221 A 1 
ATOM 1654 O O   . VAL A 1 221 ? 35.810  -17.900 14.988  1.00 92.46 221 A 1 
ATOM 1655 C CB  . VAL A 1 221 ? 35.836  -19.310 12.288  1.00 92.93 221 A 1 
ATOM 1656 C CG1 . VAL A 1 221 ? 34.439  -19.925 12.127  1.00 85.72 221 A 1 
ATOM 1657 C CG2 . VAL A 1 221 ? 36.619  -19.561 10.995  1.00 85.90 221 A 1 
ATOM 1658 N N   . ALA A 1 222 ? 33.944  -17.034 14.052  1.00 93.69 222 A 1 
ATOM 1659 C CA  . ALA A 1 222 ? 33.184  -16.838 15.276  1.00 93.29 222 A 1 
ATOM 1660 C C   . ALA A 1 222 ? 31.972  -17.774 15.279  1.00 93.78 222 A 1 
ATOM 1661 O O   . ALA A 1 222 ? 31.304  -17.909 14.256  1.00 92.64 222 A 1 
ATOM 1662 C CB  . ALA A 1 222 ? 32.795  -15.361 15.379  1.00 92.40 222 A 1 
ATOM 1663 N N   . GLN A 1 223 ? 31.697  -18.425 16.416  1.00 94.12 223 A 1 
ATOM 1664 C CA  . GLN A 1 223 ? 30.569  -19.349 16.568  1.00 94.38 223 A 1 
ATOM 1665 C C   . GLN A 1 223 ? 29.797  -19.043 17.850  1.00 94.31 223 A 1 
ATOM 1666 O O   . GLN A 1 223 ? 30.393  -18.740 18.884  1.00 92.54 223 A 1 
ATOM 1667 C CB  . GLN A 1 223 ? 31.043  -20.812 16.551  1.00 93.08 223 A 1 
ATOM 1668 C CG  . GLN A 1 223 ? 31.691  -21.184 15.213  1.00 86.43 223 A 1 
ATOM 1669 C CD  . GLN A 1 223 ? 32.073  -22.663 15.145  1.00 86.95 223 A 1 
ATOM 1670 O OE1 . GLN A 1 223 ? 32.919  -23.151 15.873  1.00 77.44 223 A 1 
ATOM 1671 N NE2 . GLN A 1 223 ? 31.494  -23.418 14.240  1.00 75.18 223 A 1 
ATOM 1672 N N   . LEU A 1 224 ? 28.472  -19.140 17.759  1.00 93.44 224 A 1 
ATOM 1673 C CA  . LEU A 1 224 ? 27.529  -18.861 18.837  1.00 92.56 224 A 1 
ATOM 1674 C C   . LEU A 1 224 ? 26.287  -19.738 18.627  1.00 93.71 224 A 1 
ATOM 1675 O O   . LEU A 1 224 ? 25.869  -19.937 17.484  1.00 91.79 224 A 1 
ATOM 1676 C CB  . LEU A 1 224 ? 27.198  -17.358 18.773  1.00 88.36 224 A 1 
ATOM 1677 C CG  . LEU A 1 224 ? 26.157  -16.849 19.783  1.00 83.67 224 A 1 
ATOM 1678 C CD1 . LEU A 1 224 ? 26.633  -16.979 21.219  1.00 76.00 224 A 1 
ATOM 1679 C CD2 . LEU A 1 224 ? 25.912  -15.361 19.526  1.00 75.02 224 A 1 
ATOM 1680 N N   . ALA A 1 225 ? 25.683  -20.242 19.712  1.00 94.19 225 A 1 
ATOM 1681 C CA  . ALA A 1 225 ? 24.444  -21.007 19.628  1.00 94.56 225 A 1 
ATOM 1682 C C   . ALA A 1 225 ? 23.387  -20.526 20.625  1.00 93.98 225 A 1 
ATOM 1683 O O   . ALA A 1 225 ? 23.685  -20.103 21.744  1.00 91.77 225 A 1 
ATOM 1684 C CB  . ALA A 1 225 ? 24.736  -22.506 19.762  1.00 94.05 225 A 1 
ATOM 1685 N N   . PHE A 1 226 ? 22.135  -20.636 20.200  1.00 93.48 226 A 1 
ATOM 1686 C CA  . PHE A 1 226 ? 20.952  -20.225 20.936  1.00 92.87 226 A 1 
ATOM 1687 C C   . PHE A 1 226 ? 19.974  -21.389 21.078  1.00 93.26 226 A 1 
ATOM 1688 O O   . PHE A 1 226 ? 19.933  -22.295 20.239  1.00 92.25 226 A 1 
ATOM 1689 C CB  . PHE A 1 226 ? 20.270  -19.058 20.219  1.00 91.77 226 A 1 
ATOM 1690 C CG  . PHE A 1 226 ? 21.155  -17.872 19.899  1.00 91.24 226 A 1 
ATOM 1691 C CD1 . PHE A 1 226 ? 21.191  -16.769 20.764  1.00 86.29 226 A 1 
ATOM 1692 C CD2 . PHE A 1 226 ? 21.901  -17.848 18.705  1.00 87.15 226 A 1 
ATOM 1693 C CE1 . PHE A 1 226 ? 21.952  -15.636 20.431  1.00 86.11 226 A 1 
ATOM 1694 C CE2 . PHE A 1 226 ? 22.668  -16.721 18.373  1.00 86.09 226 A 1 
ATOM 1695 C CZ  . PHE A 1 226 ? 22.686  -15.607 19.230  1.00 88.33 226 A 1 
ATOM 1696 N N   . SER A 1 227 ? 19.132  -21.335 22.117  1.00 91.35 227 A 1 
ATOM 1697 C CA  . SER A 1 227 ? 17.968  -22.205 22.275  1.00 89.65 227 A 1 
ATOM 1698 C C   . SER A 1 227 ? 16.800  -21.415 22.849  1.00 87.37 227 A 1 
ATOM 1699 O O   . SER A 1 227 ? 16.957  -20.728 23.860  1.00 81.71 227 A 1 
ATOM 1700 C CB  . SER A 1 227 ? 18.299  -23.387 23.179  1.00 88.38 227 A 1 
ATOM 1701 O OG  . SER A 1 227 ? 17.199  -24.271 23.282  1.00 80.20 227 A 1 
ATOM 1702 N N   . ASN A 1 228 ? 15.629  -21.528 22.221  1.00 84.04 228 A 1 
ATOM 1703 C CA  . ASN A 1 228 ? 14.409  -20.822 22.630  1.00 81.15 228 A 1 
ATOM 1704 C C   . ASN A 1 228 ? 14.618  -19.308 22.876  1.00 80.03 228 A 1 
ATOM 1705 O O   . ASN A 1 228 ? 14.047  -18.741 23.810  1.00 74.83 228 A 1 
ATOM 1706 C CB  . ASN A 1 228 ? 13.754  -21.540 23.829  1.00 79.29 228 A 1 
ATOM 1707 C CG  . ASN A 1 228 ? 13.475  -23.007 23.575  1.00 76.76 228 A 1 
ATOM 1708 O OD1 . ASN A 1 228 ? 12.606  -23.389 22.807  1.00 69.91 228 A 1 
ATOM 1709 N ND2 . ASN A 1 228 ? 14.195  -23.883 24.230  1.00 68.85 228 A 1 
ATOM 1710 N N   . GLY A 1 229 ? 15.448  -18.672 22.064  1.00 80.93 229 A 1 
ATOM 1711 C CA  . GLY A 1 229 ? 15.761  -17.241 22.168  1.00 78.97 229 A 1 
ATOM 1712 C C   . GLY A 1 229 ? 16.931  -16.876 23.090  1.00 80.98 229 A 1 
ATOM 1713 O O   . GLY A 1 229 ? 17.426  -15.756 23.001  1.00 77.91 229 A 1 
ATOM 1714 N N   . ASP A 1 230 ? 17.415  -17.792 23.942  1.00 83.20 230 A 1 
ATOM 1715 C CA  . ASP A 1 230 ? 18.521  -17.547 24.879  1.00 85.13 230 A 1 
ATOM 1716 C C   . ASP A 1 230 ? 19.857  -18.097 24.353  1.00 87.75 230 A 1 
ATOM 1717 O O   . ASP A 1 230 ? 19.905  -19.117 23.671  1.00 86.72 230 A 1 
ATOM 1718 C CB  . ASP A 1 230 ? 18.185  -18.134 26.259  1.00 82.46 230 A 1 
ATOM 1719 C CG  . ASP A 1 230 ? 17.071  -17.369 26.984  1.00 79.14 230 A 1 
ATOM 1720 O OD1 . ASP A 1 230 ? 17.159  -16.119 27.083  1.00 74.31 230 A 1 
ATOM 1721 O OD2 . ASP A 1 230 ? 16.130  -17.995 27.511  1.00 73.28 230 A 1 
ATOM 1722 N N   . VAL A 1 231 ? 20.961  -17.442 24.717  1.00 88.48 231 A 1 
ATOM 1723 C CA  . VAL A 1 231 ? 22.320  -17.928 24.419  1.00 89.36 231 A 1 
ATOM 1724 C C   . VAL A 1 231 ? 22.611  -19.177 25.250  1.00 90.19 231 A 1 
ATOM 1725 O O   . VAL A 1 231 ? 22.547  -19.138 26.477  1.00 88.80 231 A 1 
ATOM 1726 C CB  . VAL A 1 231 ? 23.384  -16.848 24.694  1.00 88.22 231 A 1 
ATOM 1727 C CG1 . VAL A 1 231 ? 24.797  -17.350 24.367  1.00 82.82 231 A 1 
ATOM 1728 C CG2 . VAL A 1 231 ? 23.135  -15.593 23.852  1.00 82.67 231 A 1 
ATOM 1729 N N   . ILE A 1 232 ? 22.958  -20.287 24.591  1.00 91.59 232 A 1 
ATOM 1730 C CA  . ILE A 1 232 ? 23.338  -21.548 25.254  1.00 92.43 232 A 1 
ATOM 1731 C C   . ILE A 1 232 ? 24.828  -21.870 25.115  1.00 93.32 232 A 1 
ATOM 1732 O O   . ILE A 1 232 ? 25.404  -22.521 25.979  1.00 91.69 232 A 1 
ATOM 1733 C CB  . ILE A 1 232 ? 22.479  -22.728 24.755  1.00 91.39 232 A 1 
ATOM 1734 C CG1 . ILE A 1 232 ? 22.478  -22.874 23.217  1.00 84.89 232 A 1 
ATOM 1735 C CG2 . ILE A 1 232 ? 21.049  -22.579 25.296  1.00 83.71 232 A 1 
ATOM 1736 C CD1 . ILE A 1 232 ? 22.038  -24.265 22.745  1.00 81.15 232 A 1 
ATOM 1737 N N   . GLU A 1 233 ? 25.447  -21.404 24.048  1.00 91.33 233 A 1 
ATOM 1738 C CA  . GLU A 1 233 ? 26.888  -21.502 23.825  1.00 91.45 233 A 1 
ATOM 1739 C C   . GLU A 1 233 ? 27.410  -20.096 23.553  1.00 91.35 233 A 1 
ATOM 1740 O O   . GLU A 1 233 ? 27.059  -19.480 22.544  1.00 89.25 233 A 1 
ATOM 1741 C CB  . GLU A 1 233 ? 27.204  -22.458 22.664  1.00 91.74 233 A 1 
ATOM 1742 C CG  . GLU A 1 233 ? 26.847  -23.919 22.986  1.00 88.96 233 A 1 
ATOM 1743 C CD  . GLU A 1 233 ? 26.946  -24.840 21.763  1.00 88.65 233 A 1 
ATOM 1744 O OE1 . GLU A 1 233 ? 26.096  -25.763 21.666  1.00 79.75 233 A 1 
ATOM 1745 O OE2 . GLU A 1 233 ? 27.817  -24.614 20.900  1.00 81.74 233 A 1 
ATOM 1746 N N   . ALA A 1 234 ? 28.208  -19.583 24.493  1.00 91.97 234 A 1 
ATOM 1747 C CA  . ALA A 1 234 ? 28.786  -18.252 24.392  1.00 92.12 234 A 1 
ATOM 1748 C C   . ALA A 1 234 ? 29.691  -18.129 23.159  1.00 92.60 234 A 1 
ATOM 1749 O O   . ALA A 1 234 ? 30.271  -19.112 22.691  1.00 89.79 234 A 1 
ATOM 1750 C CB  . ALA A 1 234 ? 29.548  -17.939 25.688  1.00 90.25 234 A 1 
ATOM 1751 N N   . LEU A 1 235 ? 29.847  -16.907 22.672  1.00 91.59 235 A 1 
ATOM 1752 C CA  . LEU A 1 235 ? 30.650  -16.631 21.490  1.00 91.80 235 A 1 
ATOM 1753 C C   . LEU A 1 235 ? 32.083  -17.161 21.650  1.00 92.07 235 A 1 
ATOM 1754 O O   . LEU A 1 235 ? 32.840  -16.725 22.521  1.00 90.20 235 A 1 
ATOM 1755 C CB  . LEU A 1 235 ? 30.648  -15.118 21.221  1.00 90.54 235 A 1 
ATOM 1756 C CG  . LEU A 1 235 ? 31.420  -14.729 19.946  1.00 89.61 235 A 1 
ATOM 1757 C CD1 . LEU A 1 235 ? 30.664  -15.140 18.682  1.00 82.41 235 A 1 
ATOM 1758 C CD2 . LEU A 1 235 ? 31.632  -13.220 19.901  1.00 83.22 235 A 1 
ATOM 1759 N N   . THR A 1 236 ? 32.474  -18.055 20.753  1.00 92.62 236 A 1 
ATOM 1760 C CA  . THR A 1 236 ? 33.852  -18.529 20.622  1.00 92.51 236 A 1 
ATOM 1761 C C   . THR A 1 236 ? 34.461  -17.995 19.335  1.00 92.41 236 A 1 
ATOM 1762 O O   . THR A 1 236 ? 33.784  -17.853 18.318  1.00 90.39 236 A 1 
ATOM 1763 C CB  . THR A 1 236 ? 33.953  -20.056 20.704  1.00 91.81 236 A 1 
ATOM 1764 O OG1 . THR A 1 236 ? 33.183  -20.675 19.710  1.00 82.99 236 A 1 
ATOM 1765 C CG2 . THR A 1 236 ? 33.507  -20.601 22.061  1.00 81.39 236 A 1 
ATOM 1766 N N   . THR A 1 237 ? 35.755  -17.682 19.365  1.00 92.53 237 A 1 
ATOM 1767 C CA  . THR A 1 237 ? 36.482  -17.206 18.183  1.00 92.31 237 A 1 
ATOM 1768 C C   . THR A 1 237 ? 37.777  -17.978 18.004  1.00 92.29 237 A 1 
ATOM 1769 O O   . THR A 1 237 ? 38.523  -18.190 18.959  1.00 89.44 237 A 1 
ATOM 1770 C CB  . THR A 1 237 ? 36.761  -15.693 18.209  1.00 90.40 237 A 1 
ATOM 1771 O OG1 . THR A 1 237 ? 37.610  -15.342 19.275  1.00 76.63 237 A 1 
ATOM 1772 C CG2 . THR A 1 237 ? 35.496  -14.848 18.330  1.00 74.81 237 A 1 
ATOM 1773 N N   . ARG A 1 238 ? 38.081  -18.361 16.768  1.00 92.98 238 A 1 
ATOM 1774 C CA  . ARG A 1 238 ? 39.340  -19.015 16.385  1.00 92.16 238 A 1 
ATOM 1775 C C   . ARG A 1 238 ? 39.919  -18.395 15.119  1.00 92.79 238 A 1 
ATOM 1776 O O   . ARG A 1 238 ? 39.196  -17.765 14.350  1.00 90.78 238 A 1 
ATOM 1777 C CB  . ARG A 1 238 ? 39.132  -20.538 16.258  1.00 90.35 238 A 1 
ATOM 1778 C CG  . ARG A 1 238 ? 38.188  -20.947 15.122  1.00 84.28 238 A 1 
ATOM 1779 C CD  . ARG A 1 238 ? 38.009  -22.464 15.092  1.00 83.21 238 A 1 
ATOM 1780 N NE  . ARG A 1 238 ? 37.154  -22.910 13.970  1.00 75.36 238 A 1 
ATOM 1781 C CZ  . ARG A 1 238 ? 37.577  -23.331 12.789  1.00 70.46 238 A 1 
ATOM 1782 N NH1 . ARG A 1 238 ? 38.825  -23.269 12.427  1.00 61.60 238 A 1 
ATOM 1783 N NH2 . ARG A 1 238 ? 36.743  -23.843 11.940  1.00 62.15 238 A 1 
ATOM 1784 N N   . ALA A 1 239 ? 41.210  -18.586 14.888  1.00 92.47 239 A 1 
ATOM 1785 C CA  . ALA A 1 239 ? 41.806  -18.230 13.604  1.00 92.44 239 A 1 
ATOM 1786 C C   . ALA A 1 239 ? 41.192  -19.079 12.479  1.00 92.14 239 A 1 
ATOM 1787 O O   . ALA A 1 239 ? 40.903  -20.263 12.673  1.00 88.88 239 A 1 
ATOM 1788 C CB  . ALA A 1 239 ? 43.329  -18.388 13.690  1.00 90.90 239 A 1 
ATOM 1789 N N   . ALA A 1 240 ? 40.978  -18.478 11.314  1.00 90.85 240 A 1 
ATOM 1790 C CA  . ALA A 1 240 ? 40.536  -19.213 10.137  1.00 89.64 240 A 1 
ATOM 1791 C C   . ALA A 1 240 ? 41.667  -20.126 9.635   1.00 89.71 240 A 1 
ATOM 1792 O O   . ALA A 1 240 ? 42.828  -19.727 9.566   1.00 86.23 240 A 1 
ATOM 1793 C CB  . ALA A 1 240 ? 40.058  -18.227 9.070   1.00 87.35 240 A 1 
ATOM 1794 N N   . GLU A 1 241 ? 41.324  -21.364 9.289   1.00 90.33 241 A 1 
ATOM 1795 C CA  . GLU A 1 241 ? 42.274  -22.325 8.728   1.00 89.43 241 A 1 
ATOM 1796 C C   . GLU A 1 241 ? 42.670  -21.948 7.299   1.00 88.95 241 A 1 
ATOM 1797 O O   . GLU A 1 241 ? 41.963  -21.225 6.586   1.00 84.16 241 A 1 
ATOM 1798 C CB  . GLU A 1 241 ? 41.675  -23.733 8.784   1.00 86.63 241 A 1 
ATOM 1799 C CG  . GLU A 1 241 ? 41.624  -24.269 10.228  1.00 78.75 241 A 1 
ATOM 1800 C CD  . GLU A 1 241 ? 40.708  -25.489 10.352  1.00 73.89 241 A 1 
ATOM 1801 O OE1 . GLU A 1 241 ? 39.955  -25.510 11.353  1.00 65.48 241 A 1 
ATOM 1802 O OE2 . GLU A 1 241 ? 40.709  -26.315 9.420   1.00 66.52 241 A 1 
ATOM 1803 N N   . ARG A 1 242 ? 43.812  -22.447 6.848   1.00 88.74 242 A 1 
ATOM 1804 C CA  . ARG A 1 242 ? 44.273  -22.214 5.479   1.00 87.76 242 A 1 
ATOM 1805 C C   . ARG A 1 242 ? 43.284  -22.837 4.490   1.00 87.22 242 A 1 
ATOM 1806 O O   . ARG A 1 242 ? 43.073  -24.038 4.504   1.00 80.54 242 A 1 
ATOM 1807 C CB  . ARG A 1 242 ? 45.698  -22.766 5.317   1.00 85.85 242 A 1 
ATOM 1808 C CG  . ARG A 1 242 ? 46.319  -22.362 3.974   1.00 74.29 242 A 1 
ATOM 1809 C CD  . ARG A 1 242 ? 47.754  -22.896 3.875   1.00 68.84 242 A 1 
ATOM 1810 N NE  . ARG A 1 242 ? 48.398  -22.497 2.610   1.00 59.96 242 A 1 
ATOM 1811 C CZ  . ARG A 1 242 ? 49.632  -22.798 2.237   1.00 50.92 242 A 1 
ATOM 1812 N NH1 . ARG A 1 242 ? 50.422  -23.510 2.985   1.00 47.88 242 A 1 
ATOM 1813 N NH2 . ARG A 1 242 ? 50.092  -22.384 1.090   1.00 47.28 242 A 1 
ATOM 1814 N N   . GLY A 1 243 ? 42.727  -22.023 3.616   1.00 86.64 243 A 1 
ATOM 1815 C CA  . GLY A 1 243 ? 41.703  -22.450 2.654   1.00 86.05 243 A 1 
ATOM 1816 C C   . GLY A 1 243 ? 40.260  -22.325 3.158   1.00 86.96 243 A 1 
ATOM 1817 O O   . GLY A 1 243 ? 39.345  -22.583 2.383   1.00 82.28 243 A 1 
ATOM 1818 N N   . ALA A 1 244 ? 40.045  -21.897 4.407   1.00 86.82 244 A 1 
ATOM 1819 C CA  . ALA A 1 244 ? 38.717  -21.566 4.904   1.00 85.92 244 A 1 
ATOM 1820 C C   . ALA A 1 244 ? 38.118  -20.364 4.154   1.00 87.74 244 A 1 
ATOM 1821 O O   . ALA A 1 244 ? 38.829  -19.541 3.559   1.00 84.09 244 A 1 
ATOM 1822 C CB  . ALA A 1 244 ? 38.781  -21.311 6.417   1.00 82.12 244 A 1 
ATOM 1823 N N   . LYS A 1 245 ? 36.803  -20.261 4.224   1.00 85.98 245 A 1 
ATOM 1824 C CA  . LYS A 1 245 ? 36.038  -19.129 3.702   1.00 87.40 245 A 1 
ATOM 1825 C C   . LYS A 1 245 ? 36.578  -17.810 4.270   1.00 88.56 245 A 1 
ATOM 1826 O O   . LYS A 1 245 ? 36.912  -17.730 5.455   1.00 84.06 245 A 1 
ATOM 1827 C CB  . LYS A 1 245 ? 34.565  -19.365 4.045   1.00 84.45 245 A 1 
ATOM 1828 C CG  . LYS A 1 245 ? 33.633  -18.409 3.303   1.00 82.58 245 A 1 
ATOM 1829 C CD  . LYS A 1 245 ? 32.181  -18.815 3.569   1.00 82.26 245 A 1 
ATOM 1830 C CE  . LYS A 1 245 ? 31.242  -18.000 2.707   1.00 77.64 245 A 1 
ATOM 1831 N NZ  . LYS A 1 245 ? 29.872  -18.537 2.789   1.00 74.70 245 A 1 
ATOM 1832 N N   . LYS A 1 246 ? 36.690  -16.789 3.435   1.00 88.20 246 A 1 
ATOM 1833 C CA  . LYS A 1 246 ? 37.279  -15.500 3.843   1.00 87.57 246 A 1 
ATOM 1834 C C   . LYS A 1 246 ? 36.304  -14.623 4.616   1.00 89.66 246 A 1 
ATOM 1835 O O   . LYS A 1 246 ? 36.712  -13.950 5.557   1.00 84.92 246 A 1 
ATOM 1836 C CB  . LYS A 1 246 ? 37.803  -14.743 2.619   1.00 83.22 246 A 1 
ATOM 1837 C CG  . LYS A 1 246 ? 39.011  -15.433 1.977   1.00 74.92 246 A 1 
ATOM 1838 C CD  . LYS A 1 246 ? 39.536  -14.580 0.818   1.00 65.02 246 A 1 
ATOM 1839 C CE  . LYS A 1 246 ? 40.749  -15.249 0.174   1.00 55.32 246 A 1 
ATOM 1840 N NZ  . LYS A 1 246 ? 41.250  -14.459 -0.976  1.00 43.78 246 A 1 
ATOM 1841 N N   . SER A 1 247 ? 35.045  -14.612 4.192   1.00 91.20 247 A 1 
ATOM 1842 C CA  . SER A 1 247 ? 33.974  -13.812 4.778   1.00 92.34 247 A 1 
ATOM 1843 C C   . SER A 1 247 ? 32.620  -14.452 4.504   1.00 93.04 247 A 1 
ATOM 1844 O O   . SER A 1 247 ? 32.487  -15.247 3.572   1.00 90.14 247 A 1 
ATOM 1845 C CB  . SER A 1 247 ? 33.996  -12.379 4.228   1.00 90.20 247 A 1 
ATOM 1846 O OG  . SER A 1 247 ? 33.905  -12.373 2.815   1.00 84.50 247 A 1 
ATOM 1847 N N   . GLY A 1 248 ? 31.623  -14.112 5.326   1.00 93.09 248 A 1 
ATOM 1848 C CA  . GLY A 1 248 ? 30.246  -14.564 5.181   1.00 93.63 248 A 1 
ATOM 1849 C C   . GLY A 1 248 ? 29.624  -14.984 6.504   1.00 94.30 248 A 1 
ATOM 1850 O O   . GLY A 1 248 ? 30.282  -15.007 7.545   1.00 93.07 248 A 1 
ATOM 1851 N N   . THR A 1 249 ? 28.354  -15.338 6.449   1.00 93.71 249 A 1 
ATOM 1852 C CA  . THR A 1 249 ? 27.569  -15.809 7.592   1.00 93.76 249 A 1 
ATOM 1853 C C   . THR A 1 249 ? 26.863  -17.107 7.228   1.00 94.58 249 A 1 
ATOM 1854 O O   . THR A 1 249 ? 26.324  -17.249 6.138   1.00 94.03 249 A 1 
ATOM 1855 C CB  . THR A 1 249 ? 26.546  -14.751 8.036   1.00 92.60 249 A 1 
ATOM 1856 O OG1 . THR A 1 249 ? 27.172  -13.505 8.207   1.00 86.01 249 A 1 
ATOM 1857 C CG2 . THR A 1 249 ? 25.893  -15.108 9.375   1.00 85.67 249 A 1 
ATOM 1858 N N   . ARG A 1 250 ? 26.838  -18.066 8.154   1.00 95.34 250 A 1 
ATOM 1859 C CA  . ARG A 1 250 ? 25.952  -19.227 8.111   1.00 95.79 250 A 1 
ATOM 1860 C C   . ARG A 1 250 ? 25.058  -19.208 9.335   1.00 95.64 250 A 1 
ATOM 1861 O O   . ARG A 1 250 ? 25.552  -19.189 10.461  1.00 94.47 250 A 1 
ATOM 1862 C CB  . ARG A 1 250 ? 26.762  -20.526 8.011   1.00 95.43 250 A 1 
ATOM 1863 C CG  . ARG A 1 250 ? 25.861  -21.769 7.873   1.00 94.18 250 A 1 
ATOM 1864 C CD  . ARG A 1 250 ? 26.674  -23.072 8.021   1.00 92.44 250 A 1 
ATOM 1865 N NE  . ARG A 1 250 ? 27.629  -23.262 6.909   1.00 87.07 250 A 1 
ATOM 1866 C CZ  . ARG A 1 250 ? 28.618  -24.137 6.850   1.00 86.53 250 A 1 
ATOM 1867 N NH1 . ARG A 1 250 ? 28.892  -24.944 7.831   1.00 76.19 250 A 1 
ATOM 1868 N NH2 . ARG A 1 250 ? 29.353  -24.224 5.787   1.00 78.30 250 A 1 
ATOM 1869 N N   . VAL A 1 251 ? 23.753  -19.286 9.110   1.00 95.13 251 A 1 
ATOM 1870 C CA  . VAL A 1 251 ? 22.741  -19.456 10.150  1.00 95.11 251 A 1 
ATOM 1871 C C   . VAL A 1 251 ? 22.072  -20.799 9.933   1.00 95.66 251 A 1 
ATOM 1872 O O   . VAL A 1 251 ? 21.543  -21.046 8.855   1.00 94.98 251 A 1 
ATOM 1873 C CB  . VAL A 1 251 ? 21.717  -18.310 10.128  1.00 94.07 251 A 1 
ATOM 1874 C CG1 . VAL A 1 251 ? 20.718  -18.459 11.281  1.00 90.99 251 A 1 
ATOM 1875 C CG2 . VAL A 1 251 ? 22.398  -16.943 10.247  1.00 90.70 251 A 1 
ATOM 1876 N N   . ARG A 1 252 ? 22.084  -21.679 10.937  1.00 96.18 252 A 1 
ATOM 1877 C CA  . ARG A 1 252 ? 21.365  -22.955 10.933  1.00 96.49 252 A 1 
ATOM 1878 C C   . ARG A 1 252 ? 20.287  -22.925 12.003  1.00 96.18 252 A 1 
ATOM 1879 O O   . ARG A 1 252 ? 20.587  -22.667 13.161  1.00 95.07 252 A 1 
ATOM 1880 C CB  . ARG A 1 252 ? 22.353  -24.111 11.109  1.00 96.43 252 A 1 
ATOM 1881 C CG  . ARG A 1 252 ? 21.677  -25.489 11.018  1.00 95.32 252 A 1 
ATOM 1882 C CD  . ARG A 1 252 ? 22.737  -26.589 11.105  1.00 94.41 252 A 1 
ATOM 1883 N NE  . ARG A 1 252 ? 22.160  -27.940 11.011  1.00 92.42 252 A 1 
ATOM 1884 C CZ  . ARG A 1 252 ? 22.820  -29.086 11.074  1.00 92.65 252 A 1 
ATOM 1885 N NH1 . ARG A 1 252 ? 24.109  -29.136 11.240  1.00 86.34 252 A 1 
ATOM 1886 N NH2 . ARG A 1 252 ? 22.193  -30.213 10.972  1.00 87.02 252 A 1 
ATOM 1887 N N   . ALA A 1 253 ? 19.046  -23.169 11.617  1.00 95.68 253 A 1 
ATOM 1888 C CA  . ALA A 1 253 ? 17.885  -23.123 12.496  1.00 95.55 253 A 1 
ATOM 1889 C C   . ALA A 1 253 ? 17.148  -24.465 12.515  1.00 95.93 253 A 1 
ATOM 1890 O O   . ALA A 1 253 ? 16.967  -25.095 11.473  1.00 95.16 253 A 1 
ATOM 1891 C CB  . ALA A 1 253 ? 16.972  -21.972 12.055  1.00 94.40 253 A 1 
ATOM 1892 N N   . TRP A 1 254 ? 16.686  -24.877 13.698  1.00 96.04 254 A 1 
ATOM 1893 C CA  . TRP A 1 254 ? 15.755  -25.976 13.919  1.00 95.77 254 A 1 
ATOM 1894 C C   . TRP A 1 254 ? 14.401  -25.376 14.304  1.00 94.96 254 A 1 
ATOM 1895 O O   . TRP A 1 254 ? 14.187  -25.081 15.479  1.00 93.21 254 A 1 
ATOM 1896 C CB  . TRP A 1 254 ? 16.279  -26.923 15.001  1.00 95.82 254 A 1 
ATOM 1897 C CG  . TRP A 1 254 ? 17.489  -27.732 14.655  1.00 95.85 254 A 1 
ATOM 1898 C CD1 . TRP A 1 254 ? 17.492  -29.061 14.397  1.00 93.96 254 A 1 
ATOM 1899 C CD2 . TRP A 1 254 ? 18.878  -27.304 14.560  1.00 96.12 254 A 1 
ATOM 1900 N NE1 . TRP A 1 254 ? 18.783  -29.483 14.156  1.00 94.68 254 A 1 
ATOM 1901 C CE2 . TRP A 1 254 ? 19.675  -28.440 14.239  1.00 95.71 254 A 1 
ATOM 1902 C CE3 . TRP A 1 254 ? 19.551  -26.073 14.711  1.00 95.33 254 A 1 
ATOM 1903 C CZ2 . TRP A 1 254 ? 21.068  -28.359 14.075  1.00 94.95 254 A 1 
ATOM 1904 C CZ3 . TRP A 1 254 ? 20.947  -25.986 14.542  1.00 93.73 254 A 1 
ATOM 1905 C CH2 . TRP A 1 254 ? 21.700  -27.119 14.227  1.00 93.59 254 A 1 
ATOM 1906 N N   . PRO A 1 255 ? 13.483  -25.147 13.342  1.00 94.82 255 A 1 
ATOM 1907 C CA  . PRO A 1 255 ? 12.180  -24.561 13.627  1.00 94.24 255 A 1 
ATOM 1908 C C   . PRO A 1 255 ? 11.416  -25.379 14.671  1.00 93.96 255 A 1 
ATOM 1909 O O   . PRO A 1 255 ? 11.360  -26.607 14.596  1.00 93.02 255 A 1 
ATOM 1910 C CB  . PRO A 1 255 ? 11.441  -24.520 12.288  1.00 93.73 255 A 1 
ATOM 1911 C CG  . PRO A 1 255 ? 12.567  -24.498 11.257  1.00 92.66 255 A 1 
ATOM 1912 C CD  . PRO A 1 255 ? 13.622  -25.378 11.907  1.00 94.03 255 A 1 
ATOM 1913 N N   . ASN A 1 256 ? 10.812  -24.709 15.655  1.00 92.96 256 A 1 
ATOM 1914 C CA  . ASN A 1 256 ? 10.069  -25.377 16.713  1.00 92.22 256 A 1 
ATOM 1915 C C   . ASN A 1 256 ? 8.631   -25.668 16.261  1.00 91.98 256 A 1 
ATOM 1916 O O   . ASN A 1 256 ? 7.852   -24.718 16.142  1.00 90.99 256 A 1 
ATOM 1917 C CB  . ASN A 1 256 ? 10.122  -24.514 17.978  1.00 91.13 256 A 1 
ATOM 1918 C CG  . ASN A 1 256 ? 9.573   -25.224 19.196  1.00 90.34 256 A 1 
ATOM 1919 O OD1 . ASN A 1 256 ? 8.745   -26.127 19.152  1.00 86.58 256 A 1 
ATOM 1920 N ND2 . ASN A 1 256 ? 10.043  -24.829 20.355  1.00 85.70 256 A 1 
ATOM 1921 N N   . PRO A 1 257 ? 8.225   -26.947 16.090  1.00 92.51 257 A 1 
ATOM 1922 C CA  . PRO A 1 257 ? 6.914   -27.294 15.538  1.00 91.67 257 A 1 
ATOM 1923 C C   . PRO A 1 257 ? 5.727   -26.706 16.310  1.00 90.91 257 A 1 
ATOM 1924 O O   . PRO A 1 257 ? 4.685   -26.477 15.719  1.00 88.38 257 A 1 
ATOM 1925 C CB  . PRO A 1 257 ? 6.856   -28.823 15.540  1.00 91.00 257 A 1 
ATOM 1926 C CG  . PRO A 1 257 ? 8.321   -29.236 15.459  1.00 88.91 257 A 1 
ATOM 1927 C CD  . PRO A 1 257 ? 9.013   -28.159 16.283  1.00 91.68 257 A 1 
ATOM 1928 N N   . LYS A 1 258 ? 5.889   -26.410 17.610  1.00 90.53 258 A 1 
ATOM 1929 C CA  . LYS A 1 258 ? 4.804   -25.869 18.450  1.00 89.52 258 A 1 
ATOM 1930 C C   . LYS A 1 258 ? 4.286   -24.493 18.003  1.00 89.34 258 A 1 
ATOM 1931 O O   . LYS A 1 258 ? 3.226   -24.078 18.468  1.00 86.79 258 A 1 
ATOM 1932 C CB  . LYS A 1 258 ? 5.250   -25.845 19.926  1.00 88.13 258 A 1 
ATOM 1933 C CG  . LYS A 1 258 ? 6.106   -24.618 20.275  1.00 84.08 258 A 1 
ATOM 1934 C CD  . LYS A 1 258 ? 6.693   -24.673 21.689  1.00 81.26 258 A 1 
ATOM 1935 C CE  . LYS A 1 258 ? 7.519   -23.406 21.898  1.00 73.58 258 A 1 
ATOM 1936 N NZ  . LYS A 1 258 ? 8.114   -23.278 23.246  1.00 66.91 258 A 1 
ATOM 1937 N N   . TYR A 1 259 ? 5.048   -23.768 17.195  1.00 88.24 259 A 1 
ATOM 1938 C CA  . TYR A 1 259 ? 4.685   -22.421 16.752  1.00 87.38 259 A 1 
ATOM 1939 C C   . TYR A 1 259 ? 4.012   -22.379 15.379  1.00 87.65 259 A 1 
ATOM 1940 O O   . TYR A 1 259 ? 3.516   -21.320 15.007  1.00 85.86 259 A 1 
ATOM 1941 C CB  . TYR A 1 259 ? 5.931   -21.528 16.765  1.00 86.22 259 A 1 
ATOM 1942 C CG  . TYR A 1 259 ? 6.489   -21.233 18.140  1.00 84.58 259 A 1 
ATOM 1943 C CD1 . TYR A 1 259 ? 5.705   -20.547 19.089  1.00 81.36 259 A 1 
ATOM 1944 C CD2 . TYR A 1 259 ? 7.813   -21.584 18.452  1.00 81.87 259 A 1 
ATOM 1945 C CE1 . TYR A 1 259 ? 6.248   -20.209 20.343  1.00 80.56 259 A 1 
ATOM 1946 C CE2 . TYR A 1 259 ? 8.361   -21.245 19.702  1.00 79.89 259 A 1 
ATOM 1947 C CZ  . TYR A 1 259 ? 7.584   -20.551 20.649  1.00 81.87 259 A 1 
ATOM 1948 O OH  . TYR A 1 259 ? 8.116   -20.205 21.848  1.00 78.88 259 A 1 
ATOM 1949 N N   . PHE A 1 260 ? 3.998   -23.501 14.647  1.00 88.27 260 A 1 
ATOM 1950 C CA  . PHE A 1 260 ? 3.530   -23.548 13.268  1.00 89.39 260 A 1 
ATOM 1951 C C   . PHE A 1 260 ? 2.309   -24.456 13.128  1.00 89.81 260 A 1 
ATOM 1952 O O   . PHE A 1 260 ? 2.261   -25.523 13.733  1.00 87.92 260 A 1 
ATOM 1953 C CB  . PHE A 1 260 ? 4.679   -24.004 12.357  1.00 89.28 260 A 1 
ATOM 1954 C CG  . PHE A 1 260 ? 5.932   -23.158 12.486  1.00 89.65 260 A 1 
ATOM 1955 C CD1 . PHE A 1 260 ? 5.967   -21.861 11.956  1.00 86.51 260 A 1 
ATOM 1956 C CD2 . PHE A 1 260 ? 7.046   -23.653 13.185  1.00 87.32 260 A 1 
ATOM 1957 C CE1 . PHE A 1 260 ? 7.104   -21.055 12.131  1.00 86.78 260 A 1 
ATOM 1958 C CE2 . PHE A 1 260 ? 8.185   -22.849 13.362  1.00 86.61 260 A 1 
ATOM 1959 C CZ  . PHE A 1 260 ? 8.213   -21.548 12.840  1.00 88.07 260 A 1 
ATOM 1960 N N   . ASP A 1 261 ? 1.361   -24.054 12.283  1.00 88.06 261 A 1 
ATOM 1961 C CA  . ASP A 1 261 ? 0.183   -24.867 11.964  1.00 87.63 261 A 1 
ATOM 1962 C C   . ASP A 1 261 ? 0.595   -26.145 11.215  1.00 88.61 261 A 1 
ATOM 1963 O O   . ASP A 1 261 ? 0.035   -27.221 11.415  1.00 86.77 261 A 1 
ATOM 1964 C CB  . ASP A 1 261 ? -0.808  -24.043 11.115  1.00 85.95 261 A 1 
ATOM 1965 C CG  . ASP A 1 261 ? -1.292  -22.752 11.788  1.00 83.20 261 A 1 
ATOM 1966 O OD1 . ASP A 1 261 ? -1.317  -22.693 13.040  1.00 78.27 261 A 1 
ATOM 1967 O OD2 . ASP A 1 261 ? -1.603  -21.804 11.036  1.00 78.10 261 A 1 
ATOM 1968 N N   . SER A 1 262 ? 1.642   -26.046 10.385  1.00 90.01 262 A 1 
ATOM 1969 C CA  . SER A 1 262 ? 2.345   -27.173 9.782   1.00 90.96 262 A 1 
ATOM 1970 C C   . SER A 1 262 ? 3.839   -27.083 10.073  1.00 91.35 262 A 1 
ATOM 1971 O O   . SER A 1 262 ? 4.477   -26.073 9.791   1.00 90.28 262 A 1 
ATOM 1972 C CB  . SER A 1 262 ? 2.097   -27.196 8.271   1.00 90.20 262 A 1 
ATOM 1973 O OG  . SER A 1 262 ? 2.777   -28.294 7.691   1.00 84.55 262 A 1 
ATOM 1974 N N   . ALA A 1 263 ? 4.429   -28.167 10.590  1.00 91.06 263 A 1 
ATOM 1975 C CA  . ALA A 1 263 ? 5.878   -28.260 10.782  1.00 91.13 263 A 1 
ATOM 1976 C C   . ALA A 1 263 ? 6.654   -28.467 9.468   1.00 92.13 263 A 1 
ATOM 1977 O O   . ALA A 1 263 ? 7.877   -28.335 9.443   1.00 89.32 263 A 1 
ATOM 1978 C CB  . ALA A 1 263 ? 6.154   -29.394 11.776  1.00 89.59 263 A 1 
ATOM 1979 N N   . ASN A 1 264 ? 5.960   -28.808 8.378   1.00 92.95 264 A 1 
ATOM 1980 C CA  . ASN A 1 264 ? 6.586   -29.091 7.094   1.00 92.80 264 A 1 
ATOM 1981 C C   . ASN A 1 264 ? 6.950   -27.800 6.365   1.00 93.01 264 A 1 
ATOM 1982 O O   . ASN A 1 264 ? 6.128   -26.894 6.219   1.00 91.22 264 A 1 
ATOM 1983 C CB  . ASN A 1 264 ? 5.656   -29.971 6.244   1.00 91.02 264 A 1 
ATOM 1984 C CG  . ASN A 1 264 ? 5.462   -31.355 6.832   1.00 83.47 264 A 1 
ATOM 1985 O OD1 . ASN A 1 264 ? 6.353   -31.959 7.408   1.00 75.02 264 A 1 
ATOM 1986 N ND2 . ASN A 1 264 ? 4.288   -31.922 6.695   1.00 72.82 264 A 1 
ATOM 1987 N N   . LEU A 1 265 ? 8.171   -27.757 5.851   1.00 92.68 265 A 1 
ATOM 1988 C CA  . LEU A 1 265 ? 8.624   -26.674 4.987   1.00 93.39 265 A 1 
ATOM 1989 C C   . LEU A 1 265 ? 8.070   -26.881 3.563   1.00 94.16 265 A 1 
ATOM 1990 O O   . LEU A 1 265 ? 8.333   -27.930 2.968   1.00 92.05 265 A 1 
ATOM 1991 C CB  . LEU A 1 265 ? 10.161  -26.642 5.022   1.00 91.83 265 A 1 
ATOM 1992 C CG  . LEU A 1 265 ? 10.768  -25.410 4.336   1.00 89.30 265 A 1 
ATOM 1993 C CD1 . LEU A 1 265 ? 10.552  -24.141 5.154   1.00 81.90 265 A 1 
ATOM 1994 C CD2 . LEU A 1 265 ? 12.276  -25.619 4.195   1.00 82.23 265 A 1 
ATOM 1995 N N   . PRO A 1 266 ? 7.329   -25.924 2.988   1.00 93.84 266 A 1 
ATOM 1996 C CA  . PRO A 1 266 ? 6.774   -26.055 1.644   1.00 93.28 266 A 1 
ATOM 1997 C C   . PRO A 1 266 ? 7.875   -25.885 0.590   1.00 94.11 266 A 1 
ATOM 1998 O O   . PRO A 1 266 ? 8.241   -24.775 0.197   1.00 93.50 266 A 1 
ATOM 1999 C CB  . PRO A 1 266 ? 5.664   -25.001 1.569   1.00 91.63 266 A 1 
ATOM 2000 C CG  . PRO A 1 266 ? 6.145   -23.910 2.517   1.00 88.91 266 A 1 
ATOM 2001 C CD  . PRO A 1 266 ? 6.862   -24.691 3.611   1.00 91.81 266 A 1 
ATOM 2002 N N   . LEU A 1 267 ? 8.410   -27.009 0.109   1.00 93.60 267 A 1 
ATOM 2003 C CA  . LEU A 1 267 ? 9.570   -27.028 -0.789  1.00 94.12 267 A 1 
ATOM 2004 C C   . LEU A 1 267 ? 9.348   -26.212 -2.073  1.00 94.16 267 A 1 
ATOM 2005 O O   . LEU A 1 267 ? 10.235  -25.471 -2.489  1.00 93.31 267 A 1 
ATOM 2006 C CB  . LEU A 1 267 ? 9.926   -28.496 -1.104  1.00 93.73 267 A 1 
ATOM 2007 C CG  . LEU A 1 267 ? 11.173  -28.672 -1.991  1.00 86.85 267 A 1 
ATOM 2008 C CD1 . LEU A 1 267 ? 12.431  -28.110 -1.330  1.00 79.01 267 A 1 
ATOM 2009 C CD2 . LEU A 1 267 ? 11.404  -30.157 -2.276  1.00 80.53 267 A 1 
ATOM 2010 N N   . GLY A 1 268 ? 8.164   -26.302 -2.678  1.00 93.86 268 A 1 
ATOM 2011 C CA  . GLY A 1 268 ? 7.846   -25.547 -3.898  1.00 92.37 268 A 1 
ATOM 2012 C C   . GLY A 1 268 ? 7.799   -24.029 -3.690  1.00 91.80 268 A 1 
ATOM 2013 O O   . GLY A 1 268 ? 8.134   -23.268 -4.598  1.00 90.11 268 A 1 
ATOM 2014 N N   . GLU A 1 269 ? 7.413   -23.567 -2.505  1.00 92.28 269 A 1 
ATOM 2015 C CA  . GLU A 1 269 ? 7.461   -22.142 -2.159  1.00 90.76 269 A 1 
ATOM 2016 C C   . GLU A 1 269 ? 8.892   -21.686 -1.878  1.00 91.27 269 A 1 
ATOM 2017 O O   . GLU A 1 269 ? 9.297   -20.636 -2.374  1.00 90.42 269 A 1 
ATOM 2018 C CB  . GLU A 1 269 ? 6.569   -21.844 -0.955  1.00 89.24 269 A 1 
ATOM 2019 C CG  . GLU A 1 269 ? 5.084   -21.960 -1.310  1.00 84.15 269 A 1 
ATOM 2020 C CD  . GLU A 1 269 ? 4.183   -21.704 -0.096  1.00 78.37 269 A 1 
ATOM 2021 O OE1 . GLU A 1 269 ? 3.167   -22.426 -0.002  1.00 68.46 269 A 1 
ATOM 2022 O OE2 . GLU A 1 269 ? 4.531   -20.809 0.703   1.00 67.95 269 A 1 
ATOM 2023 N N   . LEU A 1 270 ? 9.681   -22.501 -1.169  1.00 93.63 270 A 1 
ATOM 2024 C CA  . LEU A 1 270 ? 11.103  -22.233 -0.954  1.00 94.54 270 A 1 
ATOM 2025 C C   . LEU A 1 270 ? 11.864  -22.128 -2.286  1.00 94.64 270 A 1 
ATOM 2026 O O   . LEU A 1 270 ? 12.622  -21.180 -2.484  1.00 94.18 270 A 1 
ATOM 2027 C CB  . LEU A 1 270 ? 11.693  -23.327 -0.046  1.00 95.38 270 A 1 
ATOM 2028 C CG  . LEU A 1 270 ? 13.207  -23.181 0.197   1.00 95.36 270 A 1 
ATOM 2029 C CD1 . LEU A 1 270 ? 13.559  -21.894 0.937   1.00 91.83 270 A 1 
ATOM 2030 C CD2 . LEU A 1 270 ? 13.723  -24.365 1.012   1.00 91.93 270 A 1 
ATOM 2031 N N   . GLN A 1 271 ? 11.631  -23.052 -3.221  1.00 94.89 271 A 1 
ATOM 2032 C CA  . GLN A 1 271 ? 12.250  -23.009 -4.552  1.00 94.13 271 A 1 
ATOM 2033 C C   . GLN A 1 271 ? 11.876  -21.730 -5.311  1.00 93.19 271 A 1 
ATOM 2034 O O   . GLN A 1 271 ? 12.752  -21.070 -5.874  1.00 92.04 271 A 1 
ATOM 2035 C CB  . GLN A 1 271 ? 11.815  -24.238 -5.362  1.00 94.48 271 A 1 
ATOM 2036 C CG  . GLN A 1 271 ? 12.527  -25.526 -4.921  1.00 91.78 271 A 1 
ATOM 2037 C CD  . GLN A 1 271 ? 11.940  -26.770 -5.584  1.00 90.94 271 A 1 
ATOM 2038 O OE1 . GLN A 1 271 ? 10.778  -26.828 -5.955  1.00 83.18 271 A 1 
ATOM 2039 N NE2 . GLN A 1 271 ? 12.701  -27.823 -5.743  1.00 81.97 271 A 1 
ATOM 2040 N N   . ARG A 1 272 ? 10.594  -21.340 -5.291  1.00 92.18 272 A 1 
ATOM 2041 C CA  . ARG A 1 272 ? 10.140  -20.075 -5.898  1.00 90.48 272 A 1 
ATOM 2042 C C   . ARG A 1 272 ? 10.815  -18.861 -5.256  1.00 91.16 272 A 1 
ATOM 2043 O O   . ARG A 1 272 ? 11.273  -17.984 -5.983  1.00 89.97 272 A 1 
ATOM 2044 C CB  . ARG A 1 272 ? 8.611   -19.942 -5.814  1.00 88.26 272 A 1 
ATOM 2045 C CG  . ARG A 1 272 ? 7.896   -20.828 -6.846  1.00 76.54 272 A 1 
ATOM 2046 C CD  . ARG A 1 272 ? 6.376   -20.619 -6.825  1.00 72.67 272 A 1 
ATOM 2047 N NE  . ARG A 1 272 ? 5.736   -21.127 -5.596  1.00 63.75 272 A 1 
ATOM 2048 C CZ  . ARG A 1 272 ? 4.480   -20.904 -5.219  1.00 56.40 272 A 1 
ATOM 2049 N NH1 . ARG A 1 272 ? 3.662   -20.173 -5.926  1.00 51.79 272 A 1 
ATOM 2050 N NH2 . ARG A 1 272 ? 4.012   -21.414 -4.113  1.00 49.50 272 A 1 
ATOM 2051 N N   . LEU A 1 273 ? 10.907  -18.837 -3.929  1.00 91.64 273 A 1 
ATOM 2052 C CA  . LEU A 1 273 ? 11.577  -17.767 -3.194  1.00 91.96 273 A 1 
ATOM 2053 C C   . LEU A 1 273 ? 13.055  -17.662 -3.592  1.00 93.18 273 A 1 
ATOM 2054 O O   . LEU A 1 273 ? 13.501  -16.587 -3.984  1.00 92.81 273 A 1 
ATOM 2055 C CB  . LEU A 1 273 ? 11.400  -18.010 -1.685  1.00 91.37 273 A 1 
ATOM 2056 C CG  . LEU A 1 273 ? 12.130  -16.989 -0.793  1.00 89.15 273 A 1 
ATOM 2057 C CD1 . LEU A 1 273 ? 11.568  -15.579 -0.953  1.00 84.49 273 A 1 
ATOM 2058 C CD2 . LEU A 1 273 ? 12.003  -17.415 0.668   1.00 83.45 273 A 1 
ATOM 2059 N N   . LEU A 1 274 ? 13.800  -18.768 -3.561  1.00 94.27 274 A 1 
ATOM 2060 C CA  . LEU A 1 274 ? 15.227  -18.784 -3.903  1.00 95.01 274 A 1 
ATOM 2061 C C   . LEU A 1 274 ? 15.476  -18.372 -5.357  1.00 94.94 274 A 1 
ATOM 2062 O O   . LEU A 1 274 ? 16.342  -17.536 -5.624  1.00 94.56 274 A 1 
ATOM 2063 C CB  . LEU A 1 274 ? 15.805  -20.178 -3.624  1.00 95.98 274 A 1 
ATOM 2064 C CG  . LEU A 1 274 ? 15.849  -20.551 -2.133  1.00 95.57 274 A 1 
ATOM 2065 C CD1 . LEU A 1 274 ? 16.362  -21.976 -1.987  1.00 92.73 274 A 1 
ATOM 2066 C CD2 . LEU A 1 274 ? 16.745  -19.615 -1.322  1.00 92.63 274 A 1 
ATOM 2067 N N   . ARG A 1 275 ? 14.671  -18.894 -6.284  1.00 94.54 275 A 1 
ATOM 2068 C CA  . ARG A 1 275 ? 14.717  -18.486 -7.692  1.00 93.98 275 A 1 
ATOM 2069 C C   . ARG A 1 275 ? 14.486  -16.983 -7.842  1.00 93.79 275 A 1 
ATOM 2070 O O   . ARG A 1 275 ? 15.245  -16.330 -8.550  1.00 92.61 275 A 1 
ATOM 2071 C CB  . ARG A 1 275 ? 13.693  -19.303 -8.485  1.00 92.75 275 A 1 
ATOM 2072 C CG  . ARG A 1 275 ? 13.784  -19.013 -9.989  1.00 88.14 275 A 1 
ATOM 2073 C CD  . ARG A 1 275 ? 12.782  -19.852 -10.784 1.00 85.17 275 A 1 
ATOM 2074 N NE  . ARG A 1 275 ? 11.386  -19.428 -10.542 1.00 75.76 275 A 1 
ATOM 2075 C CZ  . ARG A 1 275 ? 10.303  -20.020 -11.019 1.00 72.31 275 A 1 
ATOM 2076 N NH1 . ARG A 1 275 ? 10.373  -21.107 -11.738 1.00 62.69 275 A 1 
ATOM 2077 N NH2 . ARG A 1 275 ? 9.124   -19.521 -10.786 1.00 61.96 275 A 1 
ATOM 2078 N N   . SER A 1 276 ? 13.503  -16.428 -7.129  1.00 92.63 276 A 1 
ATOM 2079 C CA  . SER A 1 276 ? 13.226  -14.989 -7.188  1.00 91.55 276 A 1 
ATOM 2080 C C   . SER A 1 276 ? 14.426  -14.139 -6.762  1.00 92.28 276 A 1 
ATOM 2081 O O   . SER A 1 276 ? 14.719  -13.130 -7.405  1.00 91.69 276 A 1 
ATOM 2082 C CB  . SER A 1 276 ? 11.979  -14.631 -6.374  1.00 89.84 276 A 1 
ATOM 2083 O OG  . SER A 1 276 ? 12.226  -14.525 -4.983  1.00 82.71 276 A 1 
ATOM 2084 N N   . LYS A 1 277 ? 15.191  -14.574 -5.752  1.00 93.80 277 A 1 
ATOM 2085 C CA  . LYS A 1 277 ? 16.406  -13.864 -5.323  1.00 94.01 277 A 1 
ATOM 2086 C C   . LYS A 1 277 ? 17.478  -13.879 -6.406  1.00 94.67 277 A 1 
ATOM 2087 O O   . LYS A 1 277 ? 18.062  -12.838 -6.677  1.00 93.70 277 A 1 
ATOM 2088 C CB  . LYS A 1 277 ? 16.955  -14.431 -4.004  1.00 93.24 277 A 1 
ATOM 2089 C CG  . LYS A 1 277 ? 15.986  -14.365 -2.811  1.00 90.87 277 A 1 
ATOM 2090 C CD  . LYS A 1 277 ? 15.403  -12.972 -2.548  1.00 88.52 277 A 1 
ATOM 2091 C CE  . LYS A 1 277 ? 14.557  -13.027 -1.279  1.00 86.33 277 A 1 
ATOM 2092 N NZ  . LYS A 1 277 ? 14.047  -11.696 -0.882  1.00 81.91 277 A 1 
ATOM 2093 N N   . ALA A 1 278 ? 17.677  -15.019 -7.075  1.00 94.79 278 A 1 
ATOM 2094 C CA  . ALA A 1 278 ? 18.623  -15.109 -8.188  1.00 95.03 278 A 1 
ATOM 2095 C C   . ALA A 1 278 ? 18.225  -14.219 -9.380  1.00 94.83 278 A 1 
ATOM 2096 O O   . ALA A 1 278 ? 19.082  -13.612 -10.014 1.00 93.48 278 A 1 
ATOM 2097 C CB  . ALA A 1 278 ? 18.732  -16.578 -8.612  1.00 95.08 278 A 1 
ATOM 2098 N N   . VAL A 1 279 ? 16.920  -14.113 -9.670  1.00 94.02 279 A 1 
ATOM 2099 C CA  . VAL A 1 279 ? 16.391  -13.247 -10.740 1.00 93.49 279 A 1 
ATOM 2100 C C   . VAL A 1 279 ? 16.622  -11.768 -10.434 1.00 93.64 279 A 1 
ATOM 2101 O O   . VAL A 1 279 ? 16.999  -10.995 -11.315 1.00 92.49 279 A 1 
ATOM 2102 C CB  . VAL A 1 279 ? 14.892  -13.527 -10.944 1.00 92.73 279 A 1 
ATOM 2103 C CG1 . VAL A 1 279 ? 14.221  -12.558 -11.926 1.00 88.13 279 A 1 
ATOM 2104 C CG2 . VAL A 1 279 ? 14.672  -14.941 -11.485 1.00 88.06 279 A 1 
ATOM 2105 N N   . LEU A 1 280 ? 16.383  -11.371 -9.185  1.00 93.41 280 A 1 
ATOM 2106 C CA  . LEU A 1 280 ? 16.457  -9.975  -8.742  1.00 92.86 280 A 1 
ATOM 2107 C C   . LEU A 1 280 ? 17.880  -9.498  -8.437  1.00 92.92 280 A 1 
ATOM 2108 O O   . LEU A 1 280 ? 18.100  -8.292  -8.303  1.00 91.55 280 A 1 
ATOM 2109 C CB  . LEU A 1 280 ? 15.570  -9.823  -7.506  1.00 92.34 280 A 1 
ATOM 2110 C CG  . LEU A 1 280 ? 14.071  -10.010 -7.783  1.00 91.00 280 A 1 
ATOM 2111 C CD1 . LEU A 1 280 ? 13.336  -10.111 -6.450  1.00 87.39 280 A 1 
ATOM 2112 C CD2 . LEU A 1 280 ? 13.488  -8.856  -8.589  1.00 87.42 280 A 1 
ATOM 2113 N N   . LEU A 1 281 ? 18.832  -10.426 -8.314  1.00 93.36 281 A 1 
ATOM 2114 C CA  . LEU A 1 281 ? 20.238  -10.176 -8.016  1.00 93.25 281 A 1 
ATOM 2115 C C   . LEU A 1 281 ? 21.111  -10.726 -9.159  1.00 93.73 281 A 1 
ATOM 2116 O O   . LEU A 1 281 ? 21.673  -11.819 -9.033  1.00 92.62 281 A 1 
ATOM 2117 C CB  . LEU A 1 281 ? 20.579  -10.803 -6.652  1.00 92.75 281 A 1 
ATOM 2118 C CG  . LEU A 1 281 ? 19.798  -10.234 -5.450  1.00 91.57 281 A 1 
ATOM 2119 C CD1 . LEU A 1 281 ? 20.024  -11.118 -4.226  1.00 88.16 281 A 1 
ATOM 2120 C CD2 . LEU A 1 281 ? 20.238  -8.809  -5.112  1.00 88.21 281 A 1 
ATOM 2121 N N   . PRO A 1 282 ? 21.210  -10.019 -10.298 1.00 92.64 282 A 1 
ATOM 2122 C CA  . PRO A 1 282 ? 21.926  -10.511 -11.470 1.00 91.96 282 A 1 
ATOM 2123 C C   . PRO A 1 282 ? 23.363  -10.938 -11.150 1.00 92.46 282 A 1 
ATOM 2124 O O   . PRO A 1 282 ? 24.114  -10.217 -10.489 1.00 90.95 282 A 1 
ATOM 2125 C CB  . PRO A 1 282 ? 21.883  -9.373  -12.498 1.00 90.38 282 A 1 
ATOM 2126 C CG  . PRO A 1 282 ? 20.619  -8.605  -12.115 1.00 87.71 282 A 1 
ATOM 2127 C CD  . PRO A 1 282 ? 20.593  -8.731  -10.596 1.00 90.83 282 A 1 
ATOM 2128 N N   . GLY A 1 283 ? 23.740  -12.128 -11.612 1.00 91.42 283 A 1 
ATOM 2129 C CA  . GLY A 1 283 ? 25.068  -12.703 -11.405 1.00 91.74 283 A 1 
ATOM 2130 C C   . GLY A 1 283 ? 25.308  -13.348 -10.034 1.00 93.48 283 A 1 
ATOM 2131 O O   . GLY A 1 283 ? 26.358  -13.972 -9.847  1.00 91.77 283 A 1 
ATOM 2132 N N   . VAL A 1 284 ? 24.356  -13.258 -9.091  1.00 93.86 284 A 1 
ATOM 2133 C CA  . VAL A 1 284 ? 24.408  -13.963 -7.801  1.00 94.88 284 A 1 
ATOM 2134 C C   . VAL A 1 284 ? 23.939  -15.403 -7.986  1.00 95.57 284 A 1 
ATOM 2135 O O   . VAL A 1 284 ? 22.875  -15.666 -8.548  1.00 94.73 284 A 1 
ATOM 2136 C CB  . VAL A 1 284 ? 23.593  -13.238 -6.711  1.00 94.52 284 A 1 
ATOM 2137 C CG1 . VAL A 1 284 ? 23.650  -13.963 -5.358  1.00 91.35 284 A 1 
ATOM 2138 C CG2 . VAL A 1 284 ? 24.128  -11.813 -6.497  1.00 90.07 284 A 1 
ATOM 2139 N N   . GLU A 1 285 ? 24.732  -16.358 -7.489  1.00 96.12 285 A 1 
ATOM 2140 C CA  . GLU A 1 285 ? 24.372  -17.772 -7.463  1.00 96.73 285 A 1 
ATOM 2141 C C   . GLU A 1 285 ? 23.540  -18.072 -6.214  1.00 96.88 285 A 1 
ATOM 2142 O O   . GLU A 1 285 ? 24.007  -17.903 -5.088  1.00 95.90 285 A 1 
ATOM 2143 C CB  . GLU A 1 285 ? 25.636  -18.647 -7.535  1.00 96.18 285 A 1 
ATOM 2144 C CG  . GLU A 1 285 ? 25.290  -20.141 -7.617  1.00 93.37 285 A 1 
ATOM 2145 C CD  . GLU A 1 285 ? 26.535  -21.040 -7.692  1.00 92.12 285 A 1 
ATOM 2146 O OE1 . GLU A 1 285 ? 26.796  -21.772 -6.707  1.00 82.32 285 A 1 
ATOM 2147 O OE2 . GLU A 1 285 ? 27.203  -21.030 -8.748  1.00 84.69 285 A 1 
ATOM 2148 N N   . VAL A 1 286 ? 22.320  -18.572 -6.403  1.00 96.61 286 A 1 
ATOM 2149 C CA  . VAL A 1 286 ? 21.461  -19.055 -5.316  1.00 96.87 286 A 1 
ATOM 2150 C C   . VAL A 1 286 ? 21.288  -20.558 -5.473  1.00 97.15 286 A 1 
ATOM 2151 O O   . VAL A 1 286 ? 20.895  -21.032 -6.535  1.00 96.39 286 A 1 
ATOM 2152 C CB  . VAL A 1 286 ? 20.112  -18.319 -5.278  1.00 96.29 286 A 1 
ATOM 2153 C CG1 . VAL A 1 286 ? 19.304  -18.749 -4.051  1.00 93.13 286 A 1 
ATOM 2154 C CG2 . VAL A 1 286 ? 20.301  -16.796 -5.210  1.00 91.99 286 A 1 
ATOM 2155 N N   . ALA A 1 287 ? 21.583  -21.331 -4.427  1.00 97.16 287 A 1 
ATOM 2156 C CA  . ALA A 1 287 ? 21.519  -22.786 -4.472  1.00 97.60 287 A 1 
ATOM 2157 C C   . ALA A 1 287 ? 20.666  -23.366 -3.341  1.00 97.91 287 A 1 
ATOM 2158 O O   . ALA A 1 287 ? 20.731  -22.915 -2.198  1.00 97.15 287 A 1 
ATOM 2159 C CB  . ALA A 1 287 ? 22.945  -23.357 -4.476  1.00 96.88 287 A 1 
ATOM 2160 N N   . LEU A 1 288 ? 19.918  -24.417 -3.662  1.00 96.71 288 A 1 
ATOM 2161 C CA  . LEU A 1 288 ? 19.228  -25.281 -2.712  1.00 96.99 288 A 1 
ATOM 2162 C C   . LEU A 1 288 ? 19.898  -26.654 -2.717  1.00 97.18 288 A 1 
ATOM 2163 O O   . LEU A 1 288 ? 20.005  -27.290 -3.763  1.00 96.29 288 A 1 
ATOM 2164 C CB  . LEU A 1 288 ? 17.744  -25.371 -3.090  1.00 96.74 288 A 1 
ATOM 2165 C CG  . LEU A 1 288 ? 16.911  -26.306 -2.197  1.00 96.26 288 A 1 
ATOM 2166 C CD1 . LEU A 1 288 ? 16.876  -25.844 -0.740  1.00 91.09 288 A 1 
ATOM 2167 C CD2 . LEU A 1 288 ? 15.473  -26.344 -2.719  1.00 91.75 288 A 1 
ATOM 2168 N N   . VAL A 1 289 ? 20.311  -27.118 -1.542  1.00 97.18 289 A 1 
ATOM 2169 C CA  . VAL A 1 289 ? 20.904  -28.444 -1.336  1.00 97.22 289 A 1 
ATOM 2170 C C   . VAL A 1 289 ? 19.987  -29.256 -0.431  1.00 97.33 289 A 1 
ATOM 2171 O O   . VAL A 1 289 ? 19.610  -28.803 0.646   1.00 96.45 289 A 1 
ATOM 2172 C CB  . VAL A 1 289 ? 22.324  -28.329 -0.748  1.00 96.76 289 A 1 
ATOM 2173 C CG1 . VAL A 1 289 ? 22.970  -29.712 -0.589  1.00 93.10 289 A 1 
ATOM 2174 C CG2 . VAL A 1 289 ? 23.240  -27.484 -1.648  1.00 93.00 289 A 1 
ATOM 2175 N N   . ILE A 1 290 ? 19.639  -30.477 -0.846  1.00 96.56 290 A 1 
ATOM 2176 C CA  . ILE A 1 290 ? 18.830  -31.405 -0.055  1.00 96.37 290 A 1 
ATOM 2177 C C   . ILE A 1 290 ? 19.727  -32.576 0.349   1.00 96.13 290 A 1 
ATOM 2178 O O   . ILE A 1 290 ? 19.989  -33.472 -0.455  1.00 94.32 290 A 1 
ATOM 2179 C CB  . ILE A 1 290 ? 17.567  -31.848 -0.828  1.00 95.77 290 A 1 
ATOM 2180 C CG1 . ILE A 1 290 ? 16.730  -30.635 -1.305  1.00 93.96 290 A 1 
ATOM 2181 C CG2 . ILE A 1 290 ? 16.724  -32.774 0.074   1.00 93.62 290 A 1 
ATOM 2182 C CD1 . ILE A 1 290 ? 15.509  -31.000 -2.158  1.00 86.77 290 A 1 
ATOM 2183 N N   . GLU A 1 291 ? 20.185  -32.605 1.597   1.00 96.24 291 A 1 
ATOM 2184 C CA  . GLU A 1 291 ? 21.121  -33.644 2.068   1.00 95.59 291 A 1 
ATOM 2185 C C   . GLU A 1 291 ? 20.556  -35.062 1.928   1.00 95.01 291 A 1 
ATOM 2186 O O   . GLU A 1 291 ? 21.289  -35.994 1.609   1.00 91.63 291 A 1 
ATOM 2187 C CB  . GLU A 1 291 ? 21.471  -33.432 3.544   1.00 93.81 291 A 1 
ATOM 2188 C CG  . GLU A 1 291 ? 22.464  -32.291 3.772   1.00 86.86 291 A 1 
ATOM 2189 C CD  . GLU A 1 291 ? 22.889  -32.193 5.247   1.00 89.99 291 A 1 
ATOM 2190 O OE1 . GLU A 1 291 ? 23.903  -31.511 5.511   1.00 80.89 291 A 1 
ATOM 2191 O OE2 . GLU A 1 291 ? 22.196  -32.772 6.120   1.00 84.58 291 A 1 
ATOM 2192 N N   . LYS A 1 292 ? 19.252  -35.232 2.137   1.00 95.27 292 A 1 
ATOM 2193 C CA  . LYS A 1 292 ? 18.577  -36.533 2.081   1.00 93.86 292 A 1 
ATOM 2194 C C   . LYS A 1 292 ? 18.645  -37.192 0.704   1.00 93.83 292 A 1 
ATOM 2195 O O   . LYS A 1 292 ? 18.731  -38.413 0.620   1.00 90.57 292 A 1 
ATOM 2196 C CB  . LYS A 1 292 ? 17.124  -36.344 2.540   1.00 92.64 292 A 1 
ATOM 2197 C CG  . LYS A 1 292 ? 16.382  -37.682 2.667   1.00 84.80 292 A 1 
ATOM 2198 C CD  . LYS A 1 292 ? 14.970  -37.456 3.206   1.00 79.68 292 A 1 
ATOM 2199 C CE  . LYS A 1 292 ? 14.242  -38.802 3.324   1.00 70.86 292 A 1 
ATOM 2200 N NZ  . LYS A 1 292 ? 12.877  -38.618 3.867   1.00 63.63 292 A 1 
ATOM 2201 N N   . THR A 1 293 ? 18.558  -36.418 -0.354  1.00 93.70 293 A 1 
ATOM 2202 C CA  . THR A 1 293 ? 18.587  -36.916 -1.739  1.00 92.85 293 A 1 
ATOM 2203 C C   . THR A 1 293 ? 19.933  -36.687 -2.417  1.00 93.30 293 A 1 
ATOM 2204 O O   . THR A 1 293 ? 20.201  -37.291 -3.449  1.00 90.77 293 A 1 
ATOM 2205 C CB  . THR A 1 293 ? 17.468  -36.279 -2.577  1.00 92.88 293 A 1 
ATOM 2206 O OG1 . THR A 1 293 ? 17.606  -34.882 -2.569  1.00 90.18 293 A 1 
ATOM 2207 C CG2 . THR A 1 293 ? 16.077  -36.598 -2.023  1.00 87.27 293 A 1 
ATOM 2208 N N   . GLY A 1 294 ? 20.782  -35.835 -1.847  1.00 94.61 294 A 1 
ATOM 2209 C CA  . GLY A 1 294 ? 21.996  -35.341 -2.492  1.00 94.61 294 A 1 
ATOM 2210 C C   . GLY A 1 294 ? 21.726  -34.373 -3.651  1.00 95.38 294 A 1 
ATOM 2211 O O   . GLY A 1 294 ? 22.650  -34.022 -4.383  1.00 92.48 294 A 1 
ATOM 2212 N N   . GLU A 1 295 ? 20.476  -33.957 -3.836  1.00 95.04 295 A 1 
ATOM 2213 C CA  . GLU A 1 295 ? 20.086  -33.058 -4.919  1.00 94.95 295 A 1 
ATOM 2214 C C   . GLU A 1 295 ? 20.585  -31.638 -4.652  1.00 95.57 295 A 1 
ATOM 2215 O O   . GLU A 1 295 ? 20.474  -31.110 -3.542  1.00 94.32 295 A 1 
ATOM 2216 C CB  . GLU A 1 295 ? 18.564  -33.101 -5.099  1.00 93.31 295 A 1 
ATOM 2217 C CG  . GLU A 1 295 ? 18.087  -32.367 -6.356  1.00 81.44 295 A 1 
ATOM 2218 C CD  . GLU A 1 295 ? 16.559  -32.370 -6.514  1.00 78.28 295 A 1 
ATOM 2219 O OE1 . GLU A 1 295 ? 16.088  -31.654 -7.427  1.00 68.59 295 A 1 
ATOM 2220 O OE2 . GLU A 1 295 ? 15.872  -33.043 -5.711  1.00 71.09 295 A 1 
ATOM 2221 N N   . ARG A 1 296 ? 21.111  -31.007 -5.702  1.00 95.92 296 A 1 
ATOM 2222 C CA  . ARG A 1 296 ? 21.489  -29.596 -5.705  1.00 96.22 296 A 1 
ATOM 2223 C C   . ARG A 1 296 ? 20.816  -28.900 -6.880  1.00 96.09 296 A 1 
ATOM 2224 O O   . ARG A 1 296 ? 21.096  -29.220 -8.027  1.00 93.16 296 A 1 
ATOM 2225 C CB  . ARG A 1 296 ? 23.020  -29.453 -5.734  1.00 95.41 296 A 1 
ATOM 2226 C CG  . ARG A 1 296 ? 23.465  -27.981 -5.701  1.00 94.50 296 A 1 
ATOM 2227 C CD  . ARG A 1 296 ? 24.991  -27.862 -5.709  1.00 92.01 296 A 1 
ATOM 2228 N NE  . ARG A 1 296 ? 25.440  -26.453 -5.710  1.00 87.68 296 A 1 
ATOM 2229 C CZ  . ARG A 1 296 ? 26.156  -25.823 -4.791  1.00 85.19 296 A 1 
ATOM 2230 N NH1 . ARG A 1 296 ? 26.563  -26.412 -3.704  1.00 77.27 296 A 1 
ATOM 2231 N NH2 . ARG A 1 296 ? 26.485  -24.573 -4.956  1.00 78.25 296 A 1 
ATOM 2232 N N   . GLN A 1 297 ? 19.982  -27.923 -6.576  1.00 97.15 297 A 1 
ATOM 2233 C CA  . GLN A 1 297 ? 19.403  -27.009 -7.558  1.00 96.58 297 A 1 
ATOM 2234 C C   . GLN A 1 297 ? 20.119  -25.667 -7.461  1.00 97.13 297 A 1 
ATOM 2235 O O   . GLN A 1 297 ? 20.390  -25.197 -6.361  1.00 95.98 297 A 1 
ATOM 2236 C CB  . GLN A 1 297 ? 17.896  -26.859 -7.325  1.00 95.10 297 A 1 
ATOM 2237 C CG  . GLN A 1 297 ? 17.148  -28.182 -7.558  1.00 83.72 297 A 1 
ATOM 2238 C CD  . GLN A 1 297 ? 15.639  -28.050 -7.399  1.00 83.38 297 A 1 
ATOM 2239 O OE1 . GLN A 1 297 ? 15.089  -27.021 -7.042  1.00 74.98 297 A 1 
ATOM 2240 N NE2 . GLN A 1 297 ? 14.894  -29.095 -7.660  1.00 72.66 297 A 1 
ATOM 2241 N N   . THR A 1 298 ? 20.430  -25.059 -8.594  1.00 96.63 298 A 1 
ATOM 2242 C CA  . THR A 1 298 ? 21.150  -23.780 -8.638  1.00 96.46 298 A 1 
ATOM 2243 C C   . THR A 1 298 ? 20.465  -22.844 -9.621  1.00 95.94 298 A 1 
ATOM 2244 O O   . THR A 1 298 ? 20.138  -23.256 -10.734 1.00 94.10 298 A 1 
ATOM 2245 C CB  . THR A 1 298 ? 22.626  -23.976 -9.016  1.00 95.53 298 A 1 
ATOM 2246 O OG1 . THR A 1 298 ? 23.246  -24.861 -8.107  1.00 84.95 298 A 1 
ATOM 2247 C CG2 . THR A 1 298 ? 23.423  -22.675 -8.967  1.00 83.34 298 A 1 
ATOM 2248 N N   . TRP A 1 299 ? 20.273  -21.605 -9.214  1.00 96.14 299 A 1 
ATOM 2249 C CA  . TRP A 1 299 ? 19.742  -20.535 -10.042 1.00 95.79 299 A 1 
ATOM 2250 C C   . TRP A 1 299 ? 20.765  -19.416 -10.137 1.00 95.89 299 A 1 
ATOM 2251 O O   . TRP A 1 299 ? 21.288  -18.953 -9.127  1.00 95.00 299 A 1 
ATOM 2252 C CB  . TRP A 1 299 ? 18.420  -20.023 -9.472  1.00 95.38 299 A 1 
ATOM 2253 C CG  . TRP A 1 299 ? 17.362  -21.065 -9.331  1.00 95.01 299 A 1 
ATOM 2254 C CD1 . TRP A 1 299 ? 16.508  -21.462 -10.295 1.00 92.79 299 A 1 
ATOM 2255 C CD2 . TRP A 1 299 ? 17.053  -21.876 -8.158  1.00 94.74 299 A 1 
ATOM 2256 N NE1 . TRP A 1 299 ? 15.686  -22.457 -9.804  1.00 93.12 299 A 1 
ATOM 2257 C CE2 . TRP A 1 299 ? 15.975  -22.750 -8.491  1.00 94.13 299 A 1 
ATOM 2258 C CE3 . TRP A 1 299 ? 17.574  -21.957 -6.848  1.00 93.83 299 A 1 
ATOM 2259 C CZ2 . TRP A 1 299 ? 15.435  -23.654 -7.567  1.00 92.74 299 A 1 
ATOM 2260 C CZ3 . TRP A 1 299 ? 17.041  -22.864 -5.916  1.00 92.12 299 A 1 
ATOM 2261 C CH2 . TRP A 1 299 ? 15.973  -23.711 -6.269  1.00 91.61 299 A 1 
ATOM 2262 N N   . LYS A 1 300 ? 21.038  -18.984 -11.367 1.00 95.10 300 A 1 
ATOM 2263 C CA  . LYS A 1 300 ? 21.914  -17.853 -11.647 1.00 95.08 300 A 1 
ATOM 2264 C C   . LYS A 1 300 ? 21.496  -17.215 -12.966 1.00 94.66 300 A 1 
ATOM 2265 O O   . LYS A 1 300 ? 21.571  -17.857 -14.007 1.00 92.29 300 A 1 
ATOM 2266 C CB  . LYS A 1 300 ? 23.365  -18.334 -11.680 1.00 94.28 300 A 1 
ATOM 2267 C CG  . LYS A 1 300 ? 24.307  -17.132 -11.707 1.00 92.27 300 A 1 
ATOM 2268 C CD  . LYS A 1 300 ? 25.765  -17.587 -11.750 1.00 90.67 300 A 1 
ATOM 2269 C CE  . LYS A 1 300 ? 26.609  -16.338 -11.566 1.00 84.09 300 A 1 
ATOM 2270 N NZ  . LYS A 1 300 ? 27.964  -16.499 -12.110 1.00 79.14 300 A 1 
ATOM 2271 N N   . TYR A 1 301 ? 21.074  -15.973 -12.901 1.00 93.94 301 A 1 
ATOM 2272 C CA  . TYR A 1 301 ? 20.620  -15.220 -14.069 1.00 93.32 301 A 1 
ATOM 2273 C C   . TYR A 1 301 ? 21.584  -14.054 -14.307 1.00 92.89 301 A 1 
ATOM 2274 O O   . TYR A 1 301 ? 21.507  -13.036 -13.628 1.00 89.94 301 A 1 
ATOM 2275 C CB  . TYR A 1 301 ? 19.175  -14.766 -13.857 1.00 92.46 301 A 1 
ATOM 2276 C CG  . TYR A 1 301 ? 18.185  -15.914 -13.730 1.00 92.37 301 A 1 
ATOM 2277 C CD1 . TYR A 1 301 ? 17.642  -16.507 -14.885 1.00 87.67 301 A 1 
ATOM 2278 C CD2 . TYR A 1 301 ? 17.826  -16.406 -12.459 1.00 88.88 301 A 1 
ATOM 2279 C CE1 . TYR A 1 301 ? 16.749  -17.589 -14.773 1.00 87.63 301 A 1 
ATOM 2280 C CE2 . TYR A 1 301 ? 16.939  -17.494 -12.343 1.00 88.06 301 A 1 
ATOM 2281 C CZ  . TYR A 1 301 ? 16.401  -18.088 -13.499 1.00 89.70 301 A 1 
ATOM 2282 O OH  . TYR A 1 301 ? 15.561  -19.147 -13.386 1.00 87.41 301 A 1 
ATOM 2283 N N   . GLU A 1 302 ? 22.518  -14.213 -15.243 1.00 91.44 302 A 1 
ATOM 2284 C CA  . GLU A 1 302 ? 23.441  -13.123 -15.614 1.00 91.08 302 A 1 
ATOM 2285 C C   . GLU A 1 302 ? 22.679  -11.951 -16.265 1.00 91.04 302 A 1 
ATOM 2286 O O   . GLU A 1 302 ? 22.951  -10.791 -15.964 1.00 86.40 302 A 1 
ATOM 2287 C CB  . GLU A 1 302 ? 24.533  -13.652 -16.561 1.00 89.23 302 A 1 
ATOM 2288 C CG  . GLU A 1 302 ? 25.447  -14.746 -15.967 1.00 83.01 302 A 1 
ATOM 2289 C CD  . GLU A 1 302 ? 26.425  -14.281 -14.864 1.00 79.29 302 A 1 
ATOM 2290 O OE1 . GLU A 1 302 ? 27.134  -15.162 -14.299 1.00 70.63 302 A 1 
ATOM 2291 O OE2 . GLU A 1 302 ? 26.487  -13.084 -14.535 1.00 71.05 302 A 1 
ATOM 2292 N N   . ASP A 1 303 ? 21.655  -12.272 -17.068 1.00 91.32 303 A 1 
ATOM 2293 C CA  . ASP A 1 303 ? 20.777  -11.300 -17.733 1.00 91.33 303 A 1 
ATOM 2294 C C   . ASP A 1 303 ? 19.566  -10.878 -16.871 1.00 91.88 303 A 1 
ATOM 2295 O O   . ASP A 1 303 ? 18.623  -10.257 -17.374 1.00 88.43 303 A 1 
ATOM 2296 C CB  . ASP A 1 303 ? 20.320  -11.866 -19.090 1.00 89.17 303 A 1 
ATOM 2297 C CG  . ASP A 1 303 ? 21.460  -12.138 -20.075 1.00 84.71 303 A 1 
ATOM 2298 O OD1 . ASP A 1 303 ? 22.429  -11.352 -20.094 1.00 78.07 303 A 1 
ATOM 2299 O OD2 . ASP A 1 303 ? 21.323  -13.124 -20.831 1.00 77.59 303 A 1 
ATOM 2300 N N   . GLY A 1 304 ? 19.542  -11.234 -15.582 1.00 91.74 304 A 1 
ATOM 2301 C CA  . GLY A 1 304 ? 18.509  -10.829 -14.628 1.00 91.87 304 A 1 
ATOM 2302 C C   . GLY A 1 304 ? 17.077  -11.137 -15.089 1.00 93.53 304 A 1 
ATOM 2303 O O   . GLY A 1 304 ? 16.761  -12.258 -15.494 1.00 92.32 304 A 1 
ATOM 2304 N N   . LEU A 1 305 ? 16.202  -10.123 -15.042 1.00 93.38 305 A 1 
ATOM 2305 C CA  . LEU A 1 305 ? 14.777  -10.241 -15.387 1.00 94.58 305 A 1 
ATOM 2306 C C   . LEU A 1 305 ? 14.549  -10.759 -16.819 1.00 95.00 305 A 1 
ATOM 2307 O O   . LEU A 1 305 ? 13.602  -11.503 -17.064 1.00 93.94 305 A 1 
ATOM 2308 C CB  . LEU A 1 305 ? 14.092  -8.862  -15.245 1.00 94.36 305 A 1 
ATOM 2309 C CG  . LEU A 1 305 ? 14.236  -8.129  -13.897 1.00 93.16 305 A 1 
ATOM 2310 C CD1 . LEU A 1 305 ? 13.409  -6.842  -13.922 1.00 87.35 305 A 1 
ATOM 2311 C CD2 . LEU A 1 305 ? 13.772  -8.968  -12.715 1.00 87.54 305 A 1 
ATOM 2312 N N   . ARG A 1 306 ? 15.420  -10.381 -17.754 1.00 94.90 306 A 1 
ATOM 2313 C CA  . ARG A 1 306 ? 15.325  -10.757 -19.167 1.00 94.84 306 A 1 
ATOM 2314 C C   . ARG A 1 306 ? 15.513  -12.256 -19.367 1.00 94.61 306 A 1 
ATOM 2315 O O   . ARG A 1 306 ? 14.674  -12.899 -19.997 1.00 93.55 306 A 1 
ATOM 2316 C CB  . ARG A 1 306 ? 16.367  -9.957  -19.959 1.00 94.03 306 A 1 
ATOM 2317 C CG  . ARG A 1 306 ? 16.376  -10.326 -21.435 1.00 91.76 306 A 1 
ATOM 2318 C CD  . ARG A 1 306 ? 17.496  -9.592  -22.150 1.00 90.33 306 A 1 
ATOM 2319 N NE  . ARG A 1 306 ? 17.531  -9.947  -23.570 1.00 84.58 306 A 1 
ATOM 2320 C CZ  . ARG A 1 306 ? 17.608  -9.106  -24.584 1.00 81.91 306 A 1 
ATOM 2321 N NH1 . ARG A 1 306 ? 17.678  -7.810  -24.414 1.00 71.82 306 A 1 
ATOM 2322 N NH2 . ARG A 1 306 ? 17.614  -9.565  -25.806 1.00 72.13 306 A 1 
ATOM 2323 N N   . GLY A 1 307 ? 16.598  -12.816 -18.828 1.00 93.17 307 A 1 
ATOM 2324 C CA  . GLY A 1 307 ? 16.890  -14.249 -18.931 1.00 92.14 307 A 1 
ATOM 2325 C C   . GLY A 1 307 ? 15.774  -15.088 -18.317 1.00 92.66 307 A 1 
ATOM 2326 O O   . GLY A 1 307 ? 15.299  -16.043 -18.930 1.00 91.47 307 A 1 
ATOM 2327 N N   . TYR A 1 308 ? 15.277  -14.661 -17.168 1.00 93.04 308 A 1 
ATOM 2328 C CA  . TYR A 1 308 ? 14.181  -15.331 -16.480 1.00 92.85 308 A 1 
ATOM 2329 C C   . TYR A 1 308 ? 12.858  -15.303 -17.257 1.00 93.46 308 A 1 
ATOM 2330 O O   . TYR A 1 308 ? 12.177  -16.326 -17.351 1.00 92.70 308 A 1 
ATOM 2331 C CB  . TYR A 1 308 ? 14.004  -14.686 -15.107 1.00 92.27 308 A 1 
ATOM 2332 C CG  . TYR A 1 308 ? 12.902  -15.330 -14.296 1.00 91.47 308 A 1 
ATOM 2333 C CD1 . TYR A 1 308 ? 11.781  -14.583 -13.889 1.00 86.17 308 A 1 
ATOM 2334 C CD2 . TYR A 1 308 ? 12.985  -16.698 -13.993 1.00 86.38 308 A 1 
ATOM 2335 C CE1 . TYR A 1 308 ? 10.749  -15.208 -13.172 1.00 85.08 308 A 1 
ATOM 2336 C CE2 . TYR A 1 308 ? 11.950  -17.327 -13.289 1.00 83.76 308 A 1 
ATOM 2337 C CZ  . TYR A 1 308 ? 10.831  -16.582 -12.874 1.00 86.87 308 A 1 
ATOM 2338 O OH  . TYR A 1 308 ? 9.843   -17.205 -12.198 1.00 85.25 308 A 1 
ATOM 2339 N N   . LEU A 1 309 ? 12.477  -14.160 -17.837 1.00 93.98 309 A 1 
ATOM 2340 C CA  . LEU A 1 309 ? 11.254  -14.065 -18.637 1.00 94.70 309 A 1 
ATOM 2341 C C   . LEU A 1 309 ? 11.317  -14.988 -19.860 1.00 94.19 309 A 1 
ATOM 2342 O O   . LEU A 1 309 ? 10.355  -15.707 -20.128 1.00 93.45 309 A 1 
ATOM 2343 C CB  . LEU A 1 309 ? 11.007  -12.600 -19.046 1.00 95.60 309 A 1 
ATOM 2344 C CG  . LEU A 1 309 ? 9.688   -12.400 -19.825 1.00 95.19 309 A 1 
ATOM 2345 C CD1 . LEU A 1 309 ? 8.454   -12.725 -18.987 1.00 90.17 309 A 1 
ATOM 2346 C CD2 . LEU A 1 309 ? 9.560   -10.951 -20.278 1.00 90.27 309 A 1 
ATOM 2347 N N   . LEU A 1 310 ? 12.442  -15.003 -20.567 1.00 94.09 310 A 1 
ATOM 2348 C CA  . LEU A 1 310 ? 12.624  -15.858 -21.745 1.00 93.24 310 A 1 
ATOM 2349 C C   . LEU A 1 310 ? 12.559  -17.353 -21.396 1.00 92.70 310 A 1 
ATOM 2350 O O   . LEU A 1 310 ? 11.902  -18.112 -22.109 1.00 91.16 310 A 1 
ATOM 2351 C CB  . LEU A 1 310 ? 13.964  -15.522 -22.422 1.00 92.86 310 A 1 
ATOM 2352 C CG  . LEU A 1 310 ? 13.976  -14.186 -23.181 1.00 91.21 310 A 1 
ATOM 2353 C CD1 . LEU A 1 310 ? 15.392  -13.900 -23.679 1.00 87.27 310 A 1 
ATOM 2354 C CD2 . LEU A 1 310 ? 13.039  -14.204 -24.397 1.00 87.29 310 A 1 
ATOM 2355 N N   . GLU A 1 311 ? 13.172  -17.765 -20.288 1.00 92.43 311 A 1 
ATOM 2356 C CA  . GLU A 1 311 ? 13.076  -19.139 -19.783 1.00 91.02 311 A 1 
ATOM 2357 C C   . GLU A 1 311 ? 11.622  -19.507 -19.452 1.00 91.10 311 A 1 
ATOM 2358 O O   . GLU A 1 311 ? 11.113  -20.535 -19.906 1.00 89.11 311 A 1 
ATOM 2359 C CB  . GLU A 1 311 ? 13.983  -19.283 -18.546 1.00 89.42 311 A 1 
ATOM 2360 C CG  . GLU A 1 311 ? 14.058  -20.727 -18.015 1.00 82.18 311 A 1 
ATOM 2361 C CD  . GLU A 1 311 ? 14.825  -20.845 -16.681 1.00 81.90 311 A 1 
ATOM 2362 O OE1 . GLU A 1 311 ? 14.555  -21.810 -15.932 1.00 73.27 311 A 1 
ATOM 2363 O OE2 . GLU A 1 311 ? 15.662  -19.967 -16.376 1.00 75.56 311 A 1 
ATOM 2364 N N   . GLY A 1 312 ? 10.917  -18.641 -18.717 1.00 90.43 312 A 1 
ATOM 2365 C CA  . GLY A 1 312 ? 9.535   -18.866 -18.293 1.00 89.76 312 A 1 
ATOM 2366 C C   . GLY A 1 312 ? 8.512   -18.867 -19.431 1.00 90.98 312 A 1 
ATOM 2367 O O   . GLY A 1 312 ? 7.444   -19.466 -19.300 1.00 89.34 312 A 1 
ATOM 2368 N N   . MET A 1 313 ? 8.822   -18.251 -20.564 1.00 90.12 313 A 1 
ATOM 2369 C CA  . MET A 1 313 ? 8.004   -18.317 -21.777 1.00 90.69 313 A 1 
ATOM 2370 C C   . MET A 1 313 ? 8.143   -19.645 -22.540 1.00 90.15 313 A 1 
ATOM 2371 O O   . MET A 1 313 ? 7.392   -19.872 -23.493 1.00 86.57 313 A 1 
ATOM 2372 C CB  . MET A 1 313 ? 8.321   -17.124 -22.685 1.00 91.60 313 A 1 
ATOM 2373 C CG  . MET A 1 313 ? 7.762   -15.813 -22.117 1.00 90.37 313 A 1 
ATOM 2374 S SD  . MET A 1 313 ? 8.009   -14.377 -23.187 1.00 89.19 313 A 1 
ATOM 2375 C CE  . MET A 1 313 ? 6.857   -14.796 -24.527 1.00 77.94 313 A 1 
ATOM 2376 N N   . GLY A 1 314 ? 9.067   -20.524 -22.133 1.00 89.29 314 A 1 
ATOM 2377 C CA  . GLY A 1 314 ? 9.156   -21.888 -22.659 1.00 88.65 314 A 1 
ATOM 2378 C C   . GLY A 1 314 ? 9.408   -21.976 -24.169 1.00 89.85 314 A 1 
ATOM 2379 O O   . GLY A 1 314 ? 8.933   -22.913 -24.805 1.00 84.71 314 A 1 
ATOM 2380 N N   . GLY A 1 315 ? 10.110  -20.997 -24.732 1.00 88.96 315 A 1 
ATOM 2381 C CA  . GLY A 1 315 ? 10.398  -20.948 -26.168 1.00 89.99 315 A 1 
ATOM 2382 C C   . GLY A 1 315 ? 9.248   -20.420 -27.038 1.00 91.46 315 A 1 
ATOM 2383 O O   . GLY A 1 315 ? 9.280   -20.610 -28.248 1.00 87.48 315 A 1 
ATOM 2384 N N   . SER A 1 316 ? 8.234   -19.783 -26.449 1.00 89.87 316 A 1 
ATOM 2385 C CA  . SER A 1 316 ? 7.156   -19.129 -27.207 1.00 90.61 316 A 1 
ATOM 2386 C C   . SER A 1 316 ? 7.703   -18.013 -28.100 1.00 91.81 316 A 1 
ATOM 2387 O O   . SER A 1 316 ? 8.508   -17.192 -27.648 1.00 89.39 316 A 1 
ATOM 2388 C CB  . SER A 1 316 ? 6.100   -18.521 -26.280 1.00 88.98 316 A 1 
ATOM 2389 O OG  . SER A 1 316 ? 5.577   -19.490 -25.398 1.00 80.96 316 A 1 
ATOM 2390 N N   . ASP A 1 317 ? 7.201   -17.931 -29.330 1.00 92.90 317 A 1 
ATOM 2391 C CA  . ASP A 1 317 ? 7.590   -16.875 -30.259 1.00 93.69 317 A 1 
ATOM 2392 C C   . ASP A 1 317 ? 7.136   -15.496 -29.766 1.00 94.18 317 A 1 
ATOM 2393 O O   . ASP A 1 317 ? 5.981   -15.278 -29.374 1.00 91.96 317 A 1 
ATOM 2394 C CB  . ASP A 1 317 ? 7.046   -17.157 -31.670 1.00 91.95 317 A 1 
ATOM 2395 C CG  . ASP A 1 317 ? 7.770   -18.300 -32.393 1.00 86.83 317 A 1 
ATOM 2396 O OD1 . ASP A 1 317 ? 9.004   -18.410 -32.218 1.00 81.02 317 A 1 
ATOM 2397 O OD2 . ASP A 1 317 ? 7.093   -19.010 -33.165 1.00 81.66 317 A 1 
ATOM 2398 N N   . LEU A 1 318 ? 8.057   -14.544 -29.809 1.00 94.43 318 A 1 
ATOM 2399 C CA  . LEU A 1 318 ? 7.779   -13.148 -29.497 1.00 95.09 318 A 1 
ATOM 2400 C C   . LEU A 1 318 ? 7.122   -12.464 -30.698 1.00 95.68 318 A 1 
ATOM 2401 O O   . LEU A 1 318 ? 7.650   -12.496 -31.809 1.00 93.87 318 A 1 
ATOM 2402 C CB  . LEU A 1 318 ? 9.079   -12.428 -29.098 1.00 94.07 318 A 1 
ATOM 2403 C CG  . LEU A 1 318 ? 9.805   -12.996 -27.870 1.00 92.83 318 A 1 
ATOM 2404 C CD1 . LEU A 1 318 ? 11.081  -12.185 -27.613 1.00 88.39 318 A 1 
ATOM 2405 C CD2 . LEU A 1 318 ? 8.940   -12.922 -26.613 1.00 88.47 318 A 1 
ATOM 2406 N N   . LEU A 1 319 ? 6.007   -11.772 -30.463 1.00 95.01 319 A 1 
ATOM 2407 C CA  . LEU A 1 319 ? 5.357   -10.950 -31.487 1.00 95.35 319 A 1 
ATOM 2408 C C   . LEU A 1 319 ? 6.242   -9.772  -31.921 1.00 95.98 319 A 1 
ATOM 2409 O O   . LEU A 1 319 ? 6.331   -9.428  -33.104 1.00 94.38 319 A 1 
ATOM 2410 C CB  . LEU A 1 319 ? 4.025   -10.437 -30.912 1.00 94.78 319 A 1 
ATOM 2411 C CG  . LEU A 1 319 ? 3.238   -9.553  -31.899 1.00 93.17 319 A 1 
ATOM 2412 C CD1 . LEU A 1 319 ? 2.612   -10.380 -33.018 1.00 87.52 319 A 1 
ATOM 2413 C CD2 . LEU A 1 319 ? 2.139   -8.804  -31.162 1.00 88.13 319 A 1 
ATOM 2414 N N   . ILE A 1 320 ? 6.863   -9.146  -30.934 1.00 96.23 320 A 1 
ATOM 2415 C CA  . ILE A 1 320 ? 7.804   -8.031  -31.065 1.00 96.42 320 A 1 
ATOM 2416 C C   . ILE A 1 320 ? 8.982   -8.267  -30.110 1.00 96.58 320 A 1 
ATOM 2417 O O   . ILE A 1 320 ? 8.827   -9.033  -29.156 1.00 95.80 320 A 1 
ATOM 2418 C CB  . ILE A 1 320 ? 7.105   -6.673  -30.798 1.00 96.12 320 A 1 
ATOM 2419 C CG1 . ILE A 1 320 ? 6.555   -6.551  -29.358 1.00 94.11 320 A 1 
ATOM 2420 C CG2 . ILE A 1 320 ? 5.995   -6.433  -31.839 1.00 93.36 320 A 1 
ATOM 2421 C CD1 . ILE A 1 320 ? 5.985   -5.169  -29.024 1.00 92.26 320 A 1 
ATOM 2422 N N   . PRO A 1 321 ? 10.143  -7.636  -30.322 1.00 96.63 321 A 1 
ATOM 2423 C CA  . PRO A 1 321 ? 11.250  -7.709  -29.369 1.00 96.33 321 A 1 
ATOM 2424 C C   . PRO A 1 321 ? 10.818  -7.353  -27.943 1.00 96.59 321 A 1 
ATOM 2425 O O   . PRO A 1 321 ? 9.866   -6.595  -27.748 1.00 96.06 321 A 1 
ATOM 2426 C CB  . PRO A 1 321 ? 12.308  -6.733  -29.895 1.00 95.79 321 A 1 
ATOM 2427 C CG  . PRO A 1 321 ? 12.031  -6.692  -31.392 1.00 94.88 321 A 1 
ATOM 2428 C CD  . PRO A 1 321 ? 10.516  -6.811  -31.461 1.00 96.29 321 A 1 
ATOM 2429 N N   . LEU A 1 322 ? 11.535  -7.886  -26.949 1.00 96.19 322 A 1 
ATOM 2430 C CA  . LEU A 1 322 ? 11.286  -7.562  -25.546 1.00 96.29 322 A 1 
ATOM 2431 C C   . LEU A 1 322 ? 11.333  -6.048  -25.325 1.00 96.55 322 A 1 
ATOM 2432 O O   . LEU A 1 322 ? 12.273  -5.378  -25.758 1.00 95.21 322 A 1 
ATOM 2433 C CB  . LEU A 1 322 ? 12.328  -8.245  -24.647 1.00 95.14 322 A 1 
ATOM 2434 C CG  . LEU A 1 322 ? 12.268  -9.780  -24.625 1.00 93.54 322 A 1 
ATOM 2435 C CD1 . LEU A 1 322 ? 13.439  -10.315 -23.808 1.00 88.61 322 A 1 
ATOM 2436 C CD2 . LEU A 1 322 ? 10.976  -10.297 -23.998 1.00 89.00 322 A 1 
ATOM 2437 N N   . PHE A 1 323 ? 10.338  -5.534  -24.619 1.00 96.70 323 A 1 
ATOM 2438 C CA  . PHE A 1 323 ? 10.361  -4.177  -24.098 1.00 96.80 323 A 1 
ATOM 2439 C C   . PHE A 1 323 ? 10.932  -4.215  -22.684 1.00 96.99 323 A 1 
ATOM 2440 O O   . PHE A 1 323 ? 10.274  -4.663  -21.746 1.00 96.42 323 A 1 
ATOM 2441 C CB  . PHE A 1 323 ? 8.955   -3.567  -24.167 1.00 96.75 323 A 1 
ATOM 2442 C CG  . PHE A 1 323 ? 8.865   -2.226  -23.468 1.00 96.83 323 A 1 
ATOM 2443 C CD1 . PHE A 1 323 ? 8.043   -2.078  -22.332 1.00 93.42 323 A 1 
ATOM 2444 C CD2 . PHE A 1 323 ? 9.648   -1.144  -23.907 1.00 94.11 323 A 1 
ATOM 2445 C CE1 . PHE A 1 323 ? 8.009   -0.857  -21.644 1.00 93.64 323 A 1 
ATOM 2446 C CE2 . PHE A 1 323 ? 9.621   0.075   -23.211 1.00 93.29 323 A 1 
ATOM 2447 C CZ  . PHE A 1 323 ? 8.802   0.218   -22.077 1.00 95.07 323 A 1 
ATOM 2448 N N   . GLU A 1 324 ? 12.181  -3.779  -22.543 1.00 96.67 324 A 1 
ATOM 2449 C CA  . GLU A 1 324 ? 12.895  -3.745  -21.268 1.00 96.26 324 A 1 
ATOM 2450 C C   . GLU A 1 324 ? 13.287  -2.315  -20.915 1.00 96.38 324 A 1 
ATOM 2451 O O   . GLU A 1 324 ? 13.561  -1.486  -21.788 1.00 94.66 324 A 1 
ATOM 2452 C CB  . GLU A 1 324 ? 14.082  -4.725  -21.293 1.00 93.35 324 A 1 
ATOM 2453 C CG  . GLU A 1 324 ? 15.193  -4.385  -22.305 1.00 85.40 324 A 1 
ATOM 2454 C CD  . GLU A 1 324 ? 16.214  -5.525  -22.507 1.00 87.84 324 A 1 
ATOM 2455 O OE1 . GLU A 1 324 ? 17.112  -5.394  -23.364 1.00 79.22 324 A 1 
ATOM 2456 O OE2 . GLU A 1 324 ? 16.072  -6.619  -21.910 1.00 81.30 324 A 1 
ATOM 2457 N N   . GLY A 1 325 ? 13.294  -2.017  -19.621 1.00 96.37 325 A 1 
ATOM 2458 C CA  . GLY A 1 325 ? 13.690  -0.704  -19.154 1.00 96.07 325 A 1 
ATOM 2459 C C   . GLY A 1 325 ? 13.796  -0.632  -17.641 1.00 96.41 325 A 1 
ATOM 2460 O O   . GLY A 1 325 ? 13.269  -1.467  -16.909 1.00 95.34 325 A 1 
ATOM 2461 N N   . GLU A 1 326 ? 14.468  0.404   -17.186 1.00 95.55 326 A 1 
ATOM 2462 C CA  . GLU A 1 326 ? 14.508  0.781   -15.783 1.00 95.03 326 A 1 
ATOM 2463 C C   . GLU A 1 326 ? 14.521  2.299   -15.662 1.00 95.06 326 A 1 
ATOM 2464 O O   . GLU A 1 326 ? 15.081  3.007   -16.502 1.00 93.18 326 A 1 
ATOM 2465 C CB  . GLU A 1 326 ? 15.691  0.128   -15.056 1.00 92.23 326 A 1 
ATOM 2466 C CG  . GLU A 1 326 ? 17.077  0.532   -15.582 1.00 87.11 326 A 1 
ATOM 2467 C CD  . GLU A 1 326 ? 18.222  -0.100  -14.772 1.00 86.93 326 A 1 
ATOM 2468 O OE1 . GLU A 1 326 ? 19.363  0.389   -14.918 1.00 77.96 326 A 1 
ATOM 2469 O OE2 . GLU A 1 326 ? 17.952  -1.029  -13.972 1.00 78.98 326 A 1 
ATOM 2470 N N   . ARG A 1 327 ? 13.881  2.795   -14.604 1.00 94.46 327 A 1 
ATOM 2471 C CA  . ARG A 1 327 ? 13.943  4.210   -14.249 1.00 94.00 327 A 1 
ATOM 2472 C C   . ARG A 1 327 ? 13.804  4.364   -12.744 1.00 93.85 327 A 1 
ATOM 2473 O O   . ARG A 1 327 ? 12.937  3.749   -12.127 1.00 92.23 327 A 1 
ATOM 2474 C CB  . ARG A 1 327 ? 12.880  4.984   -15.029 1.00 92.94 327 A 1 
ATOM 2475 C CG  . ARG A 1 327 ? 13.038  6.492   -14.834 1.00 84.78 327 A 1 
ATOM 2476 C CD  . ARG A 1 327 ? 12.110  7.256   -15.776 1.00 80.07 327 A 1 
ATOM 2477 N NE  . ARG A 1 327 ? 12.168  8.693   -15.486 1.00 70.44 327 A 1 
ATOM 2478 C CZ  . ARG A 1 327 ? 11.443  9.640   -16.038 1.00 63.30 327 A 1 
ATOM 2479 N NH1 . ARG A 1 327 ? 10.597  9.382   -17.001 1.00 58.20 327 A 1 
ATOM 2480 N NH2 . ARG A 1 327 ? 11.550  10.865  -15.613 1.00 54.89 327 A 1 
ATOM 2481 N N   . TYR A 1 328 ? 14.656  5.199   -12.182 1.00 92.05 328 A 1 
ATOM 2482 C CA  . TYR A 1 328 ? 14.663  5.536   -10.762 1.00 91.25 328 A 1 
ATOM 2483 C C   . TYR A 1 328 ? 14.701  7.053   -10.595 1.00 90.50 328 A 1 
ATOM 2484 O O   . TYR A 1 328 ? 15.317  7.755   -11.398 1.00 88.32 328 A 1 
ATOM 2485 C CB  . TYR A 1 328 ? 15.840  4.840   -10.068 1.00 90.67 328 A 1 
ATOM 2486 C CG  . TYR A 1 328 ? 15.829  3.327   -10.201 1.00 90.39 328 A 1 
ATOM 2487 C CD1 . TYR A 1 328 ? 14.909  2.559   -9.461  1.00 86.44 328 A 1 
ATOM 2488 C CD2 . TYR A 1 328 ? 16.694  2.687   -11.112 1.00 87.13 328 A 1 
ATOM 2489 C CE1 . TYR A 1 328 ? 14.846  1.161   -9.629  1.00 86.29 328 A 1 
ATOM 2490 C CE2 . TYR A 1 328 ? 16.634  1.288   -11.285 1.00 86.45 328 A 1 
ATOM 2491 C CZ  . TYR A 1 328 ? 15.706  0.524   -10.546 1.00 88.19 328 A 1 
ATOM 2492 O OH  . TYR A 1 328 ? 15.630  -0.822  -10.726 1.00 86.23 328 A 1 
ATOM 2493 N N   . ALA A 1 329 ? 14.015  7.552   -9.563  1.00 89.31 329 A 1 
ATOM 2494 C CA  . ALA A 1 329 ? 13.994  8.970   -9.241  1.00 88.19 329 A 1 
ATOM 2495 C C   . ALA A 1 329 ? 15.389  9.440   -8.790  1.00 86.73 329 A 1 
ATOM 2496 O O   . ALA A 1 329 ? 16.033  8.803   -7.956  1.00 84.14 329 A 1 
ATOM 2497 C CB  . ALA A 1 329 ? 12.914  9.221   -8.184  1.00 87.51 329 A 1 
ATOM 2498 N N   . GLU A 1 330 ? 15.852  10.551  -9.335  1.00 85.70 330 A 1 
ATOM 2499 C CA  . GLU A 1 330 ? 17.163  11.135  -9.035  1.00 83.84 330 A 1 
ATOM 2500 C C   . GLU A 1 330 ? 17.073  12.206  -7.935  1.00 81.27 330 A 1 
ATOM 2501 O O   . GLU A 1 330 ? 16.060  12.891  -7.787  1.00 74.18 330 A 1 
ATOM 2502 C CB  . GLU A 1 330 ? 17.791  11.735  -10.301 1.00 81.11 330 A 1 
ATOM 2503 C CG  . GLU A 1 330 ? 18.109  10.708  -11.402 1.00 75.66 330 A 1 
ATOM 2504 C CD  . GLU A 1 330 ? 18.844  11.330  -12.610 1.00 72.58 330 A 1 
ATOM 2505 O OE1 . GLU A 1 330 ? 19.193  10.568  -13.539 1.00 64.54 330 A 1 
ATOM 2506 O OE2 . GLU A 1 330 ? 19.092  12.561  -12.596 1.00 64.62 330 A 1 
ATOM 2507 N N   . SER A 1 331 ? 18.178  12.427  -7.214  1.00 77.01 331 A 1 
ATOM 2508 C CA  . SER A 1 331 ? 18.297  13.426  -6.132  1.00 72.90 331 A 1 
ATOM 2509 C C   . SER A 1 331 ? 18.277  14.894  -6.577  1.00 69.57 331 A 1 
ATOM 2510 O O   . SER A 1 331 ? 18.570  15.804  -5.790  1.00 61.74 331 A 1 
ATOM 2511 C CB  . SER A 1 331 ? 19.562  13.164  -5.317  1.00 67.66 331 A 1 
ATOM 2512 O OG  . SER A 1 331 ? 20.706  12.970  -6.120  1.00 58.60 331 A 1 
ATOM 2513 N N   . SER A 1 332 ? 17.990  15.166  -7.846  1.00 65.03 332 A 1 
ATOM 2514 C CA  . SER A 1 332 ? 18.084  16.524  -8.378  1.00 61.65 332 A 1 
ATOM 2515 C C   . SER A 1 332 ? 16.955  17.407  -7.833  1.00 60.49 332 A 1 
ATOM 2516 O O   . SER A 1 332 ? 15.774  17.182  -8.077  1.00 54.75 332 A 1 
ATOM 2517 C CB  . SER A 1 332 ? 18.200  16.516  -9.907  1.00 55.50 332 A 1 
ATOM 2518 O OG  . SER A 1 332 ? 16.974  16.649  -10.571 1.00 48.55 332 A 1 
ATOM 2519 N N   . LYS A 1 333 ? 17.326  18.500  -7.146  1.00 53.00 333 A 1 
ATOM 2520 C CA  . LYS A 1 333 ? 16.392  19.525  -6.631  1.00 52.16 333 A 1 
ATOM 2521 C C   . LYS A 1 333 ? 15.564  20.247  -7.713  1.00 52.80 333 A 1 
ATOM 2522 O O   . LYS A 1 333 ? 14.777  21.132  -7.379  1.00 47.92 333 A 1 
ATOM 2523 C CB  . LYS A 1 333 ? 17.168  20.562  -5.795  1.00 45.72 333 A 1 
ATOM 2524 C CG  . LYS A 1 333 ? 17.697  19.998  -4.470  1.00 40.47 333 A 1 
ATOM 2525 C CD  . LYS A 1 333 ? 18.365  21.105  -3.643  1.00 36.95 333 A 1 
ATOM 2526 C CE  . LYS A 1 333 ? 18.816  20.527  -2.298  1.00 31.37 333 A 1 
ATOM 2527 N NZ  . LYS A 1 333 ? 19.437  21.555  -1.429  1.00 28.27 333 A 1 
ATOM 2528 N N   . ASN A 1 334 ? 15.766  19.933  -8.982  1.00 46.59 334 A 1 
ATOM 2529 C CA  . ASN A 1 334 ? 15.191  20.632  -10.135 1.00 46.47 334 A 1 
ATOM 2530 C C   . ASN A 1 334 ? 14.213  19.791  -10.970 1.00 47.99 334 A 1 
ATOM 2531 O O   . ASN A 1 334 ? 13.637  20.341  -11.909 1.00 44.10 334 A 1 
ATOM 2532 C CB  . ASN A 1 334 ? 16.340  21.171  -11.007 1.00 38.73 334 A 1 
ATOM 2533 C CG  . ASN A 1 334 ? 17.042  22.389  -10.435 1.00 32.64 334 A 1 
ATOM 2534 O OD1 . ASN A 1 334 ? 16.582  23.085  -9.545  1.00 28.69 334 A 1 
ATOM 2535 N ND2 . ASN A 1 334 ? 18.200  22.712  -10.956 1.00 26.32 334 A 1 
ATOM 2536 N N   . THR A 1 335 ? 14.023  18.509  -10.664 1.00 51.85 335 A 1 
ATOM 2537 C CA  . THR A 1 335 ? 13.012  17.679  -11.329 1.00 51.65 335 A 1 
ATOM 2538 C C   . THR A 1 335 ? 11.688  17.736  -10.564 1.00 53.87 335 A 1 
ATOM 2539 O O   . THR A 1 335 ? 11.650  17.655  -9.339  1.00 49.92 335 A 1 
ATOM 2540 C CB  . THR A 1 335 ? 13.501  16.232  -11.560 1.00 46.28 335 A 1 
ATOM 2541 O OG1 . THR A 1 335 ? 14.478  15.845  -10.617 1.00 41.98 335 A 1 
ATOM 2542 C CG2 . THR A 1 335 ? 14.148  16.106  -12.938 1.00 40.37 335 A 1 
ATOM 2543 N N   . GLU A 1 336 ? 10.586  17.883  -11.304 1.00 45.00 336 A 1 
ATOM 2544 C CA  . GLU A 1 336 ? 9.201   17.852  -10.798 1.00 45.68 336 A 1 
ATOM 2545 C C   . GLU A 1 336 ? 8.783   16.463  -10.261 1.00 48.56 336 A 1 
ATOM 2546 O O   . GLU A 1 336 ? 7.596   16.189  -10.076 1.00 45.54 336 A 1 
ATOM 2547 C CB  . GLU A 1 336 ? 8.247   18.314  -11.920 1.00 40.74 336 A 1 
ATOM 2548 C CG  . GLU A 1 336 ? 8.443   19.790  -12.309 1.00 35.65 336 A 1 
ATOM 2549 C CD  . GLU A 1 336 ? 7.492   20.263  -13.418 1.00 31.38 336 A 1 
ATOM 2550 O OE1 . GLU A 1 336 ? 7.289   21.501  -13.493 1.00 28.12 336 A 1 
ATOM 2551 O OE2 . GLU A 1 336 ? 7.012   19.419  -14.199 1.00 31.91 336 A 1 
ATOM 2552 N N   . GLU A 1 337 ? 9.751   15.577  -10.022 1.00 54.66 337 A 1 
ATOM 2553 C CA  . GLU A 1 337 ? 9.498   14.212  -9.576  1.00 55.67 337 A 1 
ATOM 2554 C C   . GLU A 1 337 ? 8.930   14.199  -8.160  1.00 60.41 337 A 1 
ATOM 2555 O O   . GLU A 1 337 ? 9.480   14.730  -7.193  1.00 55.98 337 A 1 
ATOM 2556 C CB  . GLU A 1 337 ? 10.725  13.313  -9.769  1.00 49.37 337 A 1 
ATOM 2557 C CG  . GLU A 1 337 ? 10.922  13.038  -11.278 1.00 42.57 337 A 1 
ATOM 2558 C CD  . GLU A 1 337 ? 12.077  12.084  -11.618 1.00 37.81 337 A 1 
ATOM 2559 O OE1 . GLU A 1 337 ? 12.213  11.794  -12.837 1.00 34.60 337 A 1 
ATOM 2560 O OE2 . GLU A 1 337 ? 12.805  11.669  -10.692 1.00 34.16 337 A 1 
ATOM 2561 N N   . THR A 1 338 ? 7.757   13.588  -8.074  1.00 72.83 338 A 1 
ATOM 2562 C CA  . THR A 1 338 ? 6.963   13.488  -6.848  1.00 74.64 338 A 1 
ATOM 2563 C C   . THR A 1 338 ? 7.490   12.389  -5.916  1.00 78.04 338 A 1 
ATOM 2564 O O   . THR A 1 338 ? 6.936   12.213  -4.835  1.00 75.28 338 A 1 
ATOM 2565 C CB  . THR A 1 338 ? 5.481   13.249  -7.220  1.00 68.66 338 A 1 
ATOM 2566 O OG1 . THR A 1 338 ? 5.139   13.901  -8.424  1.00 59.78 338 A 1 
ATOM 2567 C CG2 . THR A 1 338 ? 4.506   13.821  -6.191  1.00 57.69 338 A 1 
ATOM 2568 N N   . PHE A 1 339 ? 8.531   11.653  -6.327  1.00 80.93 339 A 1 
ATOM 2569 C CA  . PHE A 1 339 ? 9.010   10.423  -5.698  1.00 82.74 339 A 1 
ATOM 2570 C C   . PHE A 1 339 ? 10.322  10.642  -4.940  1.00 82.22 339 A 1 
ATOM 2571 O O   . PHE A 1 339 ? 11.036  11.619  -5.176  1.00 80.05 339 A 1 
ATOM 2572 C CB  . PHE A 1 339 ? 9.125   9.339   -6.778  1.00 84.10 339 A 1 
ATOM 2573 C CG  . PHE A 1 339 ? 7.868   9.195   -7.615  1.00 85.68 339 A 1 
ATOM 2574 C CD1 . PHE A 1 339 ? 6.663   8.787   -7.017  1.00 82.38 339 A 1 
ATOM 2575 C CD2 . PHE A 1 339 ? 7.889   9.529   -8.983  1.00 83.06 339 A 1 
ATOM 2576 C CE1 . PHE A 1 339 ? 5.481   8.712   -7.780  1.00 82.52 339 A 1 
ATOM 2577 C CE2 . PHE A 1 339 ? 6.708   9.449   -9.746  1.00 83.07 339 A 1 
ATOM 2578 C CZ  . PHE A 1 339 ? 5.504   9.042   -9.144  1.00 85.04 339 A 1 
ATOM 2579 N N   . ALA A 1 340 ? 10.621  9.754   -4.004  1.00 82.85 340 A 1 
ATOM 2580 C CA  . ALA A 1 340 ? 11.869  9.801   -3.256  1.00 82.04 340 A 1 
ATOM 2581 C C   . ALA A 1 340 ? 13.044  9.298   -4.113  1.00 83.41 340 A 1 
ATOM 2582 O O   . ALA A 1 340 ? 12.875  8.470   -5.006  1.00 82.24 340 A 1 
ATOM 2583 C CB  . ALA A 1 340 ? 11.714  9.001   -1.962  1.00 79.33 340 A 1 
ATOM 2584 N N   . GLU A 1 341 ? 14.252  9.784   -3.827  1.00 81.58 341 A 1 
ATOM 2585 C CA  . GLU A 1 341 ? 15.466  9.335   -4.514  1.00 82.45 341 A 1 
ATOM 2586 C C   . GLU A 1 341 ? 15.602  7.808   -4.452  1.00 83.15 341 A 1 
ATOM 2587 O O   . GLU A 1 341 ? 15.519  7.202   -3.383  1.00 80.42 341 A 1 
ATOM 2588 C CB  . GLU A 1 341 ? 16.684  10.031  -3.892  1.00 79.94 341 A 1 
ATOM 2589 C CG  . GLU A 1 341 ? 18.013  9.613   -4.542  1.00 73.33 341 A 1 
ATOM 2590 C CD  . GLU A 1 341 ? 19.220  10.392  -3.991  1.00 72.44 341 A 1 
ATOM 2591 O OE1 . GLU A 1 341 ? 20.312  10.293  -4.595  1.00 65.11 341 A 1 
ATOM 2592 O OE2 . GLU A 1 341 ? 19.061  11.169  -3.018  1.00 65.94 341 A 1 
ATOM 2593 N N   . GLY A 1 342 ? 15.823  7.188   -5.614  1.00 84.75 342 A 1 
ATOM 2594 C CA  . GLY A 1 342 ? 15.966  5.744   -5.765  1.00 85.51 342 A 1 
ATOM 2595 C C   . GLY A 1 342 ? 14.651  4.962   -5.846  1.00 87.93 342 A 1 
ATOM 2596 O O   . GLY A 1 342 ? 14.706  3.767   -6.139  1.00 86.97 342 A 1 
ATOM 2597 N N   . GLU A 1 343 ? 13.481  5.587   -5.631  1.00 87.02 343 A 1 
ATOM 2598 C CA  . GLU A 1 343 ? 12.203  4.965   -5.988  1.00 88.51 343 A 1 
ATOM 2599 C C   . GLU A 1 343 ? 12.090  4.802   -7.503  1.00 89.39 343 A 1 
ATOM 2600 O O   . GLU A 1 343 ? 12.558  5.636   -8.274  1.00 88.66 343 A 1 
ATOM 2601 C CB  . GLU A 1 343 ? 10.990  5.749   -5.473  1.00 87.45 343 A 1 
ATOM 2602 C CG  . GLU A 1 343 ? 10.835  5.672   -3.952  1.00 85.16 343 A 1 
ATOM 2603 C CD  . GLU A 1 343 ? 9.489   6.240   -3.497  1.00 86.65 343 A 1 
ATOM 2604 O OE1 . GLU A 1 343 ? 8.738   5.482   -2.845  1.00 78.12 343 A 1 
ATOM 2605 O OE2 . GLU A 1 343 ? 9.210   7.424   -3.782  1.00 79.63 343 A 1 
ATOM 2606 N N   . GLY A 1 344 ? 11.466  3.721   -7.943  1.00 91.42 344 A 1 
ATOM 2607 C CA  . GLY A 1 344 ? 11.356  3.440   -9.365  1.00 92.33 344 A 1 
ATOM 2608 C C   . GLY A 1 344 ? 11.012  1.997   -9.654  1.00 93.65 344 A 1 
ATOM 2609 O O   . GLY A 1 344 ? 10.543  1.264   -8.786  1.00 93.40 344 A 1 
ATOM 2610 N N   . ALA A 1 345 ? 11.233  1.591   -10.885 1.00 94.35 345 A 1 
ATOM 2611 C CA  . ALA A 1 345 ? 11.010  0.216   -11.290 1.00 95.29 345 A 1 
ATOM 2612 C C   . ALA A 1 345 ? 11.936  -0.191  -12.434 1.00 95.53 345 A 1 
ATOM 2613 O O   . ALA A 1 345 ? 12.324  0.634   -13.264 1.00 94.63 345 A 1 
ATOM 2614 C CB  . ALA A 1 345 ? 9.538   0.036   -11.672 1.00 95.17 345 A 1 
ATOM 2615 N N   . SER A 1 346 ? 12.219  -1.483  -12.494 1.00 95.83 346 A 1 
ATOM 2616 C CA  . SER A 1 346 ? 12.739  -2.174  -13.666 1.00 96.04 346 A 1 
ATOM 2617 C C   . SER A 1 346 ? 11.698  -3.167  -14.171 1.00 96.88 346 A 1 
ATOM 2618 O O   . SER A 1 346 ? 10.990  -3.798  -13.382 1.00 96.20 346 A 1 
ATOM 2619 C CB  . SER A 1 346 ? 14.080  -2.848  -13.371 1.00 94.11 346 A 1 
ATOM 2620 O OG  . SER A 1 346 ? 13.978  -3.753  -12.291 1.00 79.97 346 A 1 
ATOM 2621 N N   . TRP A 1 347 ? 11.580  -3.292  -15.483 1.00 97.34 347 A 1 
ATOM 2622 C CA  . TRP A 1 347 ? 10.593  -4.160  -16.113 1.00 97.66 347 A 1 
ATOM 2623 C C   . TRP A 1 347 ? 11.149  -4.817  -17.369 1.00 97.56 347 A 1 
ATOM 2624 O O   . TRP A 1 347 ? 11.965  -4.251  -18.090 1.00 96.72 347 A 1 
ATOM 2625 C CB  . TRP A 1 347 ? 9.310   -3.382  -16.424 1.00 97.49 347 A 1 
ATOM 2626 C CG  . TRP A 1 347 ? 9.489   -2.206  -17.336 1.00 97.41 347 A 1 
ATOM 2627 C CD1 . TRP A 1 347 ? 9.466   -2.243  -18.686 1.00 95.92 347 A 1 
ATOM 2628 C CD2 . TRP A 1 347 ? 9.780   -0.819  -16.980 1.00 96.89 347 A 1 
ATOM 2629 N NE1 . TRP A 1 347 ? 9.735   -0.982  -19.194 1.00 95.69 347 A 1 
ATOM 2630 C CE2 . TRP A 1 347 ? 9.945   -0.071  -18.180 1.00 96.36 347 A 1 
ATOM 2631 C CE3 . TRP A 1 347 ? 9.940   -0.127  -15.763 1.00 95.92 347 A 1 
ATOM 2632 C CZ2 . TRP A 1 347 ? 10.276  1.295   -18.175 1.00 94.84 347 A 1 
ATOM 2633 C CZ3 . TRP A 1 347 ? 10.261  1.243   -15.745 1.00 94.57 347 A 1 
ATOM 2634 C CH2 . TRP A 1 347 ? 10.440  1.952   -16.947 1.00 93.60 347 A 1 
ATOM 2635 N N   . VAL A 1 348 ? 10.635  -6.011  -17.642 1.00 97.45 348 A 1 
ATOM 2636 C CA  . VAL A 1 348 ? 10.768  -6.700  -18.924 1.00 97.60 348 A 1 
ATOM 2637 C C   . VAL A 1 348 ? 9.389   -7.194  -19.321 1.00 97.80 348 A 1 
ATOM 2638 O O   . VAL A 1 348 ? 8.722   -7.860  -18.530 1.00 97.13 348 A 1 
ATOM 2639 C CB  . VAL A 1 348 ? 11.782  -7.851  -18.871 1.00 96.64 348 A 1 
ATOM 2640 C CG1 . VAL A 1 348 ? 11.955  -8.477  -20.258 1.00 86.00 348 A 1 
ATOM 2641 C CG2 . VAL A 1 348 ? 13.155  -7.362  -18.423 1.00 85.92 348 A 1 
ATOM 2642 N N   . VAL A 1 349 ? 8.958   -6.850  -20.523 1.00 97.67 349 A 1 
ATOM 2643 C CA  . VAL A 1 349 ? 7.627   -7.138  -21.050 1.00 97.75 349 A 1 
ATOM 2644 C C   . VAL A 1 349 ? 7.760   -7.827  -22.402 1.00 97.59 349 A 1 
ATOM 2645 O O   . VAL A 1 349 ? 8.539   -7.398  -23.256 1.00 96.80 349 A 1 
ATOM 2646 C CB  . VAL A 1 349 ? 6.782   -5.856  -21.167 1.00 97.44 349 A 1 
ATOM 2647 C CG1 . VAL A 1 349 ? 5.344   -6.169  -21.594 1.00 94.87 349 A 1 
ATOM 2648 C CG2 . VAL A 1 349 ? 6.716   -5.071  -19.853 1.00 93.99 349 A 1 
ATOM 2649 N N   . ALA A 1 350 ? 6.976   -8.875  -22.598 1.00 97.47 350 A 1 
ATOM 2650 C CA  . ALA A 1 350 ? 6.888   -9.632  -23.832 1.00 97.23 350 A 1 
ATOM 2651 C C   . ALA A 1 350 ? 5.431   -9.771  -24.279 1.00 97.19 350 A 1 
ATOM 2652 O O   . ALA A 1 350 ? 4.547   -10.003 -23.457 1.00 96.16 350 A 1 
ATOM 2653 C CB  . ALA A 1 350 ? 7.525   -11.004 -23.606 1.00 96.47 350 A 1 
ATOM 2654 N N   . TRP A 1 351 ? 5.198   -9.689  -25.581 1.00 97.13 351 A 1 
ATOM 2655 C CA  . TRP A 1 351 ? 3.927   -10.057 -26.198 1.00 96.93 351 A 1 
ATOM 2656 C C   . TRP A 1 351 ? 4.114   -11.310 -27.054 1.00 96.51 351 A 1 
ATOM 2657 O O   . TRP A 1 351 ? 5.046   -11.387 -27.857 1.00 95.21 351 A 1 
ATOM 2658 C CB  . TRP A 1 351 ? 3.360   -8.900  -27.017 1.00 96.58 351 A 1 
ATOM 2659 C CG  . TRP A 1 351 ? 2.852   -7.741  -26.218 1.00 96.59 351 A 1 
ATOM 2660 C CD1 . TRP A 1 351 ? 1.564   -7.538  -25.861 1.00 94.06 351 A 1 
ATOM 2661 C CD2 . TRP A 1 351 ? 3.600   -6.614  -25.668 1.00 96.41 351 A 1 
ATOM 2662 N NE1 . TRP A 1 351 ? 1.459   -6.363  -25.139 1.00 95.17 351 A 1 
ATOM 2663 C CE2 . TRP A 1 351 ? 2.685   -5.755  -24.992 1.00 96.05 351 A 1 
ATOM 2664 C CE3 . TRP A 1 351 ? 4.955   -6.230  -25.673 1.00 95.86 351 A 1 
ATOM 2665 C CZ2 . TRP A 1 351 ? 3.093   -4.570  -24.358 1.00 94.94 351 A 1 
ATOM 2666 C CZ3 . TRP A 1 351 ? 5.374   -5.045  -25.031 1.00 93.45 351 A 1 
ATOM 2667 C CH2 . TRP A 1 351 ? 4.448   -4.219  -24.380 1.00 93.16 351 A 1 
ATOM 2668 N N   . SER A 1 352 ? 3.199   -12.272 -26.895 1.00 95.44 352 A 1 
ATOM 2669 C CA  . SER A 1 352 ? 3.155   -13.498 -27.698 1.00 94.61 352 A 1 
ATOM 2670 C C   . SER A 1 352 ? 1.735   -13.754 -28.205 1.00 93.80 352 A 1 
ATOM 2671 O O   . SER A 1 352 ? 0.763   -13.408 -27.536 1.00 91.66 352 A 1 
ATOM 2672 C CB  . SER A 1 352 ? 3.678   -14.688 -26.885 1.00 93.58 352 A 1 
ATOM 2673 O OG  . SER A 1 352 ? 2.926   -14.903 -25.708 1.00 88.81 352 A 1 
ATOM 2674 N N   . GLU A 1 353 ? 1.576   -14.354 -29.384 1.00 93.13 353 A 1 
ATOM 2675 C CA  . GLU A 1 353 ? 0.238   -14.748 -29.860 1.00 92.30 353 A 1 
ATOM 2676 C C   . GLU A 1 353 ? -0.261  -16.023 -29.159 1.00 91.77 353 A 1 
ATOM 2677 O O   . GLU A 1 353 ? -1.438  -16.128 -28.811 1.00 88.28 353 A 1 
ATOM 2678 C CB  . GLU A 1 353 ? 0.201   -14.904 -31.389 1.00 90.53 353 A 1 
ATOM 2679 C CG  . GLU A 1 353 ? 0.418   -13.571 -32.123 1.00 85.83 353 A 1 
ATOM 2680 C CD  . GLU A 1 353 ? -0.086  -13.596 -33.580 1.00 84.83 353 A 1 
ATOM 2681 O OE1 . GLU A 1 353 ? -0.627  -12.547 -34.035 1.00 75.99 353 A 1 
ATOM 2682 O OE2 . GLU A 1 353 ? -0.044  -14.653 -34.221 1.00 76.49 353 A 1 
ATOM 2683 N N   . GLU A 1 354 ? 0.648   -16.949 -28.868 1.00 91.68 354 A 1 
ATOM 2684 C CA  . GLU A 1 354 ? 0.371   -18.250 -28.265 1.00 91.71 354 A 1 
ATOM 2685 C C   . GLU A 1 354 ? 1.363   -18.575 -27.137 1.00 92.56 354 A 1 
ATOM 2686 O O   . GLU A 1 354 ? 2.282   -17.800 -26.854 1.00 89.79 354 A 1 
ATOM 2687 C CB  . GLU A 1 354 ? 0.365   -19.335 -29.361 1.00 88.55 354 A 1 
ATOM 2688 C CG  . GLU A 1 354 ? -0.711  -19.085 -30.432 1.00 80.41 354 A 1 
ATOM 2689 C CD  . GLU A 1 354 ? -0.875  -20.239 -31.433 1.00 76.73 354 A 1 
ATOM 2690 O OE1 . GLU A 1 354 ? -1.821  -20.144 -32.250 1.00 67.20 354 A 1 
ATOM 2691 O OE2 . GLU A 1 354 ? -0.103  -21.214 -31.358 1.00 66.59 354 A 1 
ATOM 2692 N N   . GLY A 1 355 ? 1.151   -19.711 -26.463 1.00 90.16 355 A 1 
ATOM 2693 C CA  . GLY A 1 355 ? 2.032   -20.201 -25.400 1.00 90.31 355 A 1 
ATOM 2694 C C   . GLY A 1 355 ? 1.646   -19.760 -23.978 1.00 91.64 355 A 1 
ATOM 2695 O O   . GLY A 1 355 ? 0.669   -19.019 -23.782 1.00 89.86 355 A 1 
ATOM 2696 N N   . PRO A 1 356 ? 2.378   -20.272 -22.962 1.00 91.45 356 A 1 
ATOM 2697 C CA  . PRO A 1 356 ? 2.161   -19.914 -21.561 1.00 91.74 356 A 1 
ATOM 2698 C C   . PRO A 1 356 ? 2.504   -18.440 -21.307 1.00 93.04 356 A 1 
ATOM 2699 O O   . PRO A 1 356 ? 3.345   -17.851 -21.983 1.00 92.08 356 A 1 
ATOM 2700 C CB  . PRO A 1 356 ? 3.051   -20.863 -20.755 1.00 90.07 356 A 1 
ATOM 2701 C CG  . PRO A 1 356 ? 4.214   -21.147 -21.705 1.00 87.12 356 A 1 
ATOM 2702 C CD  . PRO A 1 356 ? 3.546   -21.146 -23.078 1.00 89.90 356 A 1 
ATOM 2703 N N   . LEU A 1 357 ? 1.835   -17.856 -20.309 1.00 93.02 357 A 1 
ATOM 2704 C CA  . LEU A 1 357 ? 2.102   -16.491 -19.864 1.00 93.94 357 A 1 
ATOM 2705 C C   . LEU A 1 357 ? 2.802   -16.520 -18.508 1.00 94.09 357 A 1 
ATOM 2706 O O   . LEU A 1 357 ? 2.273   -17.105 -17.558 1.00 92.11 357 A 1 
ATOM 2707 C CB  . LEU A 1 357 ? 0.797   -15.680 -19.796 1.00 93.14 357 A 1 
ATOM 2708 C CG  . LEU A 1 357 ? 0.057   -15.519 -21.135 1.00 92.44 357 A 1 
ATOM 2709 C CD1 . LEU A 1 357 ? -1.242  -14.742 -20.913 1.00 88.14 357 A 1 
ATOM 2710 C CD2 . LEU A 1 357 ? 0.888   -14.775 -22.176 1.00 88.01 357 A 1 
ATOM 2711 N N   . LEU A 1 358 ? 3.936   -15.851 -18.408 1.00 94.21 358 A 1 
ATOM 2712 C CA  . LEU A 1 358 ? 4.618   -15.585 -17.147 1.00 94.56 358 A 1 
ATOM 2713 C C   . LEU A 1 358 ? 4.303   -14.161 -16.696 1.00 95.50 358 A 1 
ATOM 2714 O O   . LEU A 1 358 ? 4.530   -13.206 -17.438 1.00 94.64 358 A 1 
ATOM 2715 C CB  . LEU A 1 358 ? 6.131   -15.817 -17.319 1.00 92.86 358 A 1 
ATOM 2716 C CG  . LEU A 1 358 ? 6.932   -15.591 -16.022 1.00 90.31 358 A 1 
ATOM 2717 C CD1 . LEU A 1 358 ? 6.601   -16.641 -14.958 1.00 83.40 358 A 1 
ATOM 2718 C CD2 . LEU A 1 358 ? 8.426   -15.652 -16.304 1.00 82.51 358 A 1 
ATOM 2719 N N   . ARG A 1 359 ? 3.780   -14.026 -15.476 1.00 94.91 359 A 1 
ATOM 2720 C CA  . ARG A 1 359 ? 3.511   -12.724 -14.853 1.00 94.90 359 A 1 
ATOM 2721 C C   . ARG A 1 359 ? 4.006   -12.765 -13.420 1.00 94.32 359 A 1 
ATOM 2722 O O   . ARG A 1 359 ? 3.378   -13.401 -12.577 1.00 92.46 359 A 1 
ATOM 2723 C CB  . ARG A 1 359 ? 2.019   -12.388 -14.909 1.00 94.59 359 A 1 
ATOM 2724 C CG  . ARG A 1 359 ? 1.519   -12.222 -16.345 1.00 93.63 359 A 1 
ATOM 2725 C CD  . ARG A 1 359 ? 0.035   -11.863 -16.339 1.00 92.40 359 A 1 
ATOM 2726 N NE  . ARG A 1 359 ? -0.465  -11.730 -17.712 1.00 89.53 359 A 1 
ATOM 2727 C CZ  . ARG A 1 359 ? -1.727  -11.648 -18.088 1.00 88.46 359 A 1 
ATOM 2728 N NH1 . ARG A 1 359 ? -2.713  -11.675 -17.238 1.00 82.48 359 A 1 
ATOM 2729 N NH2 . ARG A 1 359 ? -2.011  -11.541 -19.349 1.00 83.17 359 A 1 
ATOM 2730 N N   . GLU A 1 360 ? 5.112   -12.117 -13.159 1.00 94.68 360 A 1 
ATOM 2731 C CA  . GLU A 1 360 ? 5.690   -12.045 -11.819 1.00 94.49 360 A 1 
ATOM 2732 C C   . GLU A 1 360 ? 6.099   -10.613 -11.491 1.00 95.33 360 A 1 
ATOM 2733 O O   . GLU A 1 360 ? 6.610   -9.872  -12.338 1.00 94.33 360 A 1 
ATOM 2734 C CB  . GLU A 1 360 ? 6.865   -13.018 -11.648 1.00 92.72 360 A 1 
ATOM 2735 C CG  . GLU A 1 360 ? 6.406   -14.489 -11.637 1.00 86.28 360 A 1 
ATOM 2736 C CD  . GLU A 1 360 ? 7.501   -15.489 -11.215 1.00 85.92 360 A 1 
ATOM 2737 O OE1 . GLU A 1 360 ? 7.364   -16.694 -11.527 1.00 76.65 360 A 1 
ATOM 2738 O OE2 . GLU A 1 360 ? 8.485   -15.095 -10.558 1.00 78.24 360 A 1 
ATOM 2739 N N   . SER A 1 361 ? 5.861   -10.232 -10.243 1.00 94.49 361 A 1 
ATOM 2740 C CA  . SER A 1 361 ? 6.194   -8.906  -9.752  1.00 94.38 361 A 1 
ATOM 2741 C C   . SER A 1 361 ? 6.809   -8.950  -8.361  1.00 93.79 361 A 1 
ATOM 2742 O O   . SER A 1 361 ? 6.574   -9.865  -7.572  1.00 92.34 361 A 1 
ATOM 2743 C CB  . SER A 1 361 ? 4.978   -7.993  -9.808  1.00 93.66 361 A 1 
ATOM 2744 O OG  . SER A 1 361 ? 3.987   -8.442  -8.915  1.00 89.87 361 A 1 
ATOM 2745 N N   . TYR A 1 362 ? 7.608   -7.935  -8.074  1.00 93.93 362 A 1 
ATOM 2746 C CA  . TYR A 1 362 ? 8.406   -7.825  -6.869  1.00 93.75 362 A 1 
ATOM 2747 C C   . TYR A 1 362 ? 8.422   -6.386  -6.366  1.00 93.87 362 A 1 
ATOM 2748 O O   . TYR A 1 362 ? 8.452   -5.439  -7.153  1.00 93.04 362 A 1 
ATOM 2749 C CB  . TYR A 1 362 ? 9.829   -8.310  -7.157  1.00 93.27 362 A 1 
ATOM 2750 C CG  . TYR A 1 362 ? 9.920   -9.702  -7.764  1.00 92.85 362 A 1 
ATOM 2751 C CD1 . TYR A 1 362 ? 9.959   -10.829 -6.929  1.00 89.91 362 A 1 
ATOM 2752 C CD2 . TYR A 1 362 ? 9.932   -9.872  -9.168  1.00 90.12 362 A 1 
ATOM 2753 C CE1 . TYR A 1 362 ? 10.016  -12.124 -7.485  1.00 89.11 362 A 1 
ATOM 2754 C CE2 . TYR A 1 362 ? 9.981   -11.165 -9.722  1.00 88.99 362 A 1 
ATOM 2755 C CZ  . TYR A 1 362 ? 10.028  -12.293 -8.882  1.00 89.86 362 A 1 
ATOM 2756 O OH  . TYR A 1 362 ? 10.080  -13.547 -9.407  1.00 87.95 362 A 1 
ATOM 2757 N N   . VAL A 1 363 ? 8.459   -6.228  -5.045  1.00 91.29 363 A 1 
ATOM 2758 C CA  . VAL A 1 363 ? 8.639   -4.937  -4.378  1.00 90.55 363 A 1 
ATOM 2759 C C   . VAL A 1 363 ? 9.757   -5.086  -3.361  1.00 89.12 363 A 1 
ATOM 2760 O O   . VAL A 1 363 ? 9.649   -5.898  -2.446  1.00 87.03 363 A 1 
ATOM 2761 C CB  . VAL A 1 363 ? 7.341   -4.461  -3.708  1.00 90.50 363 A 1 
ATOM 2762 C CG1 . VAL A 1 363 ? 7.545   -3.110  -3.007  1.00 86.72 363 A 1 
ATOM 2763 C CG2 . VAL A 1 363 ? 6.218   -4.292  -4.733  1.00 86.60 363 A 1 
ATOM 2764 N N   . ASN A 1 364 ? 10.840  -4.327  -3.507  1.00 88.13 364 A 1 
ATOM 2765 C CA  . ASN A 1 364 ? 11.998  -4.377  -2.608  1.00 86.52 364 A 1 
ATOM 2766 C C   . ASN A 1 364 ? 12.523  -5.813  -2.377  1.00 85.53 364 A 1 
ATOM 2767 O O   . ASN A 1 364 ? 12.719  -6.240  -1.241  1.00 82.60 364 A 1 
ATOM 2768 C CB  . ASN A 1 364 ? 11.661  -3.635  -1.304  1.00 85.34 364 A 1 
ATOM 2769 C CG  . ASN A 1 364 ? 11.319  -2.171  -1.496  1.00 84.17 364 A 1 
ATOM 2770 O OD1 . ASN A 1 364 ? 11.431  -1.595  -2.565  1.00 78.86 364 A 1 
ATOM 2771 N ND2 . ASN A 1 364 ? 10.892  -1.509  -0.448  1.00 78.57 364 A 1 
ATOM 2772 N N   . LEU A 1 365 ? 12.710  -6.574  -3.456  1.00 87.52 365 A 1 
ATOM 2773 C CA  . LEU A 1 365 ? 13.108  -7.995  -3.464  1.00 87.34 365 A 1 
ATOM 2774 C C   . LEU A 1 365 ? 12.079  -8.984  -2.874  1.00 87.34 365 A 1 
ATOM 2775 O O   . LEU A 1 365 ? 12.370  -10.175 -2.768  1.00 85.03 365 A 1 
ATOM 2776 C CB  . LEU A 1 365 ? 14.499  -8.196  -2.824  1.00 85.96 365 A 1 
ATOM 2777 C CG  . LEU A 1 365 ? 15.624  -7.273  -3.304  1.00 83.53 365 A 1 
ATOM 2778 C CD1 . LEU A 1 365 ? 16.910  -7.636  -2.554  1.00 78.79 365 A 1 
ATOM 2779 C CD2 . LEU A 1 365 ? 15.887  -7.412  -4.802  1.00 78.98 365 A 1 
ATOM 2780 N N   . ILE A 1 366 ? 10.886  -8.536  -2.518  1.00 87.60 366 A 1 
ATOM 2781 C CA  . ILE A 1 366 ? 9.803   -9.371  -1.985  1.00 86.56 366 A 1 
ATOM 2782 C C   . ILE A 1 366 ? 8.861   -9.735  -3.137  1.00 88.54 366 A 1 
ATOM 2783 O O   . ILE A 1 366 ? 8.383   -8.826  -3.820  1.00 88.14 366 A 1 
ATOM 2784 C CB  . ILE A 1 366 ? 9.060   -8.644  -0.846  1.00 83.87 366 A 1 
ATOM 2785 C CG1 . ILE A 1 366 ? 10.039  -8.233  0.280   1.00 79.20 366 A 1 
ATOM 2786 C CG2 . ILE A 1 366 ? 7.936   -9.534  -0.287  1.00 77.43 366 A 1 
ATOM 2787 C CD1 . ILE A 1 366 ? 9.429   -7.253  1.284   1.00 70.41 366 A 1 
ATOM 2788 N N   . PRO A 1 367 ? 8.565   -11.032 -3.374  1.00 88.15 367 A 1 
ATOM 2789 C CA  . PRO A 1 367 ? 7.599   -11.436 -4.390  1.00 87.57 367 A 1 
ATOM 2790 C C   . PRO A 1 367 ? 6.180   -11.009 -3.995  1.00 88.27 367 A 1 
ATOM 2791 O O   . PRO A 1 367 ? 5.775   -11.153 -2.842  1.00 87.11 367 A 1 
ATOM 2792 C CB  . PRO A 1 367 ? 7.738   -12.959 -4.500  1.00 86.13 367 A 1 
ATOM 2793 C CG  . PRO A 1 367 ? 8.242   -13.380 -3.119  1.00 83.45 367 A 1 
ATOM 2794 C CD  . PRO A 1 367 ? 9.101   -12.204 -2.684  1.00 86.14 367 A 1 
ATOM 2795 N N   . THR A 1 368 ? 5.408   -10.525 -4.964  1.00 89.29 368 A 1 
ATOM 2796 C CA  . THR A 1 368 ? 4.002   -10.127 -4.806  1.00 90.00 368 A 1 
ATOM 2797 C C   . THR A 1 368 ? 3.093   -11.022 -5.659  1.00 89.74 368 A 1 
ATOM 2798 O O   . THR A 1 368 ? 2.612   -10.593 -6.708  1.00 88.56 368 A 1 
ATOM 2799 C CB  . THR A 1 368 ? 3.805   -8.636  -5.117  1.00 90.28 368 A 1 
ATOM 2800 O OG1 . THR A 1 368 ? 4.442   -8.278  -6.325  1.00 87.55 368 A 1 
ATOM 2801 C CG2 . THR A 1 368 ? 4.409   -7.750  -4.033  1.00 86.32 368 A 1 
ATOM 2802 N N   . PRO A 1 369 ? 2.857   -12.299 -5.269  1.00 84.97 369 A 1 
ATOM 2803 C CA  . PRO A 1 369 ? 2.117   -13.264 -6.089  1.00 84.34 369 A 1 
ATOM 2804 C C   . PRO A 1 369 ? 0.656   -12.874 -6.340  1.00 84.76 369 A 1 
ATOM 2805 O O   . PRO A 1 369 ? 0.078   -13.300 -7.338  1.00 81.75 369 A 1 
ATOM 2806 C CB  . PRO A 1 369 ? 2.214   -14.594 -5.327  1.00 82.85 369 A 1 
ATOM 2807 C CG  . PRO A 1 369 ? 2.431   -14.166 -3.879  1.00 82.08 369 A 1 
ATOM 2808 C CD  . PRO A 1 369 ? 3.300   -12.925 -4.035  1.00 85.34 369 A 1 
ATOM 2809 N N   . ALA A 1 370 ? 0.059   -12.047 -5.486  1.00 82.94 370 A 1 
ATOM 2810 C CA  . ALA A 1 370 ? -1.275  -11.469 -5.676  1.00 81.57 370 A 1 
ATOM 2811 C C   . ALA A 1 370 ? -1.252  -10.110 -6.412  1.00 82.13 370 A 1 
ATOM 2812 O O   . ALA A 1 370 ? -2.283  -9.426  -6.479  1.00 78.34 370 A 1 
ATOM 2813 C CB  . ALA A 1 370 ? -1.979  -11.414 -4.316  1.00 80.00 370 A 1 
ATOM 2814 N N   . GLY A 1 371 ? -0.101  -9.708  -6.942  1.00 85.08 371 A 1 
ATOM 2815 C CA  . GLY A 1 371 ? 0.103   -8.453  -7.660  1.00 85.20 371 A 1 
ATOM 2816 C C   . GLY A 1 371 ? -0.031  -7.217  -6.770  1.00 86.30 371 A 1 
ATOM 2817 O O   . GLY A 1 371 ? 0.412   -7.186  -5.622  1.00 82.49 371 A 1 
ATOM 2818 N N   . GLY A 1 372 ? -0.633  -6.166  -7.290  1.00 85.67 372 A 1 
ATOM 2819 C CA  . GLY A 1 372 ? -0.895  -4.945  -6.535  1.00 86.93 372 A 1 
ATOM 2820 C C   . GLY A 1 372 ? -0.835  -3.678  -7.373  1.00 89.79 372 A 1 
ATOM 2821 O O   . GLY A 1 372 ? -0.869  -3.707  -8.605  1.00 88.45 372 A 1 
ATOM 2822 N N   . THR A 1 373 ? -0.758  -2.545  -6.691  1.00 88.90 373 A 1 
ATOM 2823 C CA  . THR A 1 373 ? -0.808  -1.217  -7.315  1.00 89.55 373 A 1 
ATOM 2824 C C   . THR A 1 373 ? 0.367   -0.930  -8.262  1.00 91.44 373 A 1 
ATOM 2825 O O   . THR A 1 373 ? 0.202   -0.197  -9.231  1.00 91.03 373 A 1 
ATOM 2826 C CB  . THR A 1 373 ? -0.872  -0.136  -6.232  1.00 87.73 373 A 1 
ATOM 2827 O OG1 . THR A 1 373 ? 0.098   -0.372  -5.239  1.00 83.36 373 A 1 
ATOM 2828 C CG2 . THR A 1 373 ? -2.229  -0.117  -5.532  1.00 81.65 373 A 1 
ATOM 2829 N N   . HIS A 1 374 ? 1.529   -1.534  -8.056  1.00 91.57 374 A 1 
ATOM 2830 C CA  . HIS A 1 374 ? 2.670   -1.459  -8.973  1.00 92.92 374 A 1 
ATOM 2831 C C   . HIS A 1 374 ? 2.391   -2.150  -10.318 1.00 93.68 374 A 1 
ATOM 2832 O O   . HIS A 1 374 ? 2.695   -1.588  -11.369 1.00 93.27 374 A 1 
ATOM 2833 C CB  . HIS A 1 374 ? 3.917   -2.042  -8.290  1.00 92.76 374 A 1 
ATOM 2834 C CG  . HIS A 1 374 ? 3.770   -3.465  -7.826  1.00 92.83 374 A 1 
ATOM 2835 N ND1 . HIS A 1 374 ? 2.747   -3.969  -7.041  1.00 87.41 374 A 1 
ATOM 2836 C CD2 . HIS A 1 374 ? 4.628   -4.489  -8.100  1.00 88.59 374 A 1 
ATOM 2837 C CE1 . HIS A 1 374 ? 2.988   -5.269  -6.860  1.00 88.57 374 A 1 
ATOM 2838 N NE2 . HIS A 1 374 ? 4.117   -5.623  -7.474  1.00 88.96 374 A 1 
ATOM 2839 N N   . GLU A 1 375 ? 1.731   -3.321  -10.316 1.00 94.51 375 A 1 
ATOM 2840 C CA  . GLU A 1 375 ? 1.278   -3.978  -11.551 1.00 94.65 375 A 1 
ATOM 2841 C C   . GLU A 1 375 ? 0.175   -3.178  -12.251 1.00 94.77 375 A 1 
ATOM 2842 O O   . GLU A 1 375 ? 0.192   -3.063  -13.476 1.00 93.97 375 A 1 
ATOM 2843 C CB  . GLU A 1 375 ? 0.720   -5.377  -11.278 1.00 93.61 375 A 1 
ATOM 2844 C CG  . GLU A 1 375 ? 1.767   -6.386  -10.815 1.00 89.91 375 A 1 
ATOM 2845 C CD  . GLU A 1 375 ? 1.217   -7.819  -10.808 1.00 90.81 375 A 1 
ATOM 2846 O OE1 . GLU A 1 375 ? 1.972   -8.716  -10.385 1.00 82.30 375 A 1 
ATOM 2847 O OE2 . GLU A 1 375 ? 0.056   -8.029  -11.244 1.00 85.40 375 A 1 
ATOM 2848 N N   . SER A 1 376 ? -0.757  -2.592  -11.485 1.00 94.36 376 A 1 
ATOM 2849 C CA  . SER A 1 376 ? -1.754  -1.672  -12.037 1.00 93.77 376 A 1 
ATOM 2850 C C   . SER A 1 376 ? -1.095  -0.471  -12.718 1.00 94.31 376 A 1 
ATOM 2851 O O   . SER A 1 376 ? -1.514  -0.084  -13.805 1.00 93.79 376 A 1 
ATOM 2852 C CB  . SER A 1 376 ? -2.709  -1.188  -10.942 1.00 92.55 376 A 1 
ATOM 2853 O OG  . SER A 1 376 ? -3.480  -2.265  -10.450 1.00 84.89 376 A 1 
ATOM 2854 N N   . GLY A 1 377 ? -0.006  0.059   -12.147 1.00 94.95 377 A 1 
ATOM 2855 C CA  . GLY A 1 377 ? 0.797   1.114   -12.768 1.00 94.96 377 A 1 
ATOM 2856 C C   . GLY A 1 377 ? 1.461   0.680   -14.078 1.00 95.75 377 A 1 
ATOM 2857 O O   . GLY A 1 377 ? 1.418   1.418   -15.062 1.00 95.46 377 A 1 
ATOM 2858 N N   . LEU A 1 378 ? 2.011   -0.536  -14.138 1.00 96.20 378 A 1 
ATOM 2859 C CA  . LEU A 1 378 ? 2.549   -1.083  -15.389 1.00 96.52 378 A 1 
ATOM 2860 C C   . LEU A 1 378 ? 1.435   -1.243  -16.430 1.00 96.64 378 A 1 
ATOM 2861 O O   . LEU A 1 378 ? 1.602   -0.833  -17.577 1.00 96.31 378 A 1 
ATOM 2862 C CB  . LEU A 1 378 ? 3.268   -2.418  -15.114 1.00 96.76 378 A 1 
ATOM 2863 C CG  . LEU A 1 378 ? 3.947   -3.027  -16.362 1.00 96.30 378 A 1 
ATOM 2864 C CD1 . LEU A 1 378 ? 5.109   -2.171  -16.868 1.00 92.54 378 A 1 
ATOM 2865 C CD2 . LEU A 1 378 ? 4.488   -4.421  -16.042 1.00 92.57 378 A 1 
ATOM 2866 N N   . ARG A 1 379 ? 0.284   -1.790  -16.024 1.00 96.42 379 A 1 
ATOM 2867 C CA  . ARG A 1 379 ? -0.882  -1.983  -16.893 1.00 96.00 379 A 1 
ATOM 2868 C C   . ARG A 1 379 ? -1.369  -0.663  -17.486 1.00 96.30 379 A 1 
ATOM 2869 O O   . ARG A 1 379 ? -1.574  -0.594  -18.694 1.00 95.72 379 A 1 
ATOM 2870 C CB  . ARG A 1 379 ? -1.994  -2.692  -16.103 1.00 94.50 379 A 1 
ATOM 2871 C CG  . ARG A 1 379 ? -3.170  -3.106  -17.002 1.00 86.18 379 A 1 
ATOM 2872 C CD  . ARG A 1 379 ? -4.298  -3.770  -16.208 1.00 83.66 379 A 1 
ATOM 2873 N NE  . ARG A 1 379 ? -3.836  -4.986  -15.494 1.00 72.80 379 A 1 
ATOM 2874 C CZ  . ARG A 1 379 ? -3.976  -5.249  -14.205 1.00 66.27 379 A 1 
ATOM 2875 N NH1 . ARG A 1 379 ? -4.658  -4.481  -13.407 1.00 57.45 379 A 1 
ATOM 2876 N NH2 . ARG A 1 379 ? -3.409  -6.302  -13.689 1.00 55.51 379 A 1 
ATOM 2877 N N   . ASP A 1 380 ? -1.515  0.358   -16.647 1.00 95.52 380 A 1 
ATOM 2878 C CA  . ASP A 1 380 ? -1.913  1.694   -17.089 1.00 95.15 380 A 1 
ATOM 2879 C C   . ASP A 1 380 ? -0.878  2.293   -18.051 1.00 95.81 380 A 1 
ATOM 2880 O O   . ASP A 1 380 ? -1.226  2.688   -19.163 1.00 95.59 380 A 1 
ATOM 2881 C CB  . ASP A 1 380 ? -2.134  2.597   -15.865 1.00 94.04 380 A 1 
ATOM 2882 C CG  . ASP A 1 380 ? -2.534  4.006   -16.310 1.00 91.92 380 A 1 
ATOM 2883 O OD1 . ASP A 1 380 ? -3.642  4.143   -16.875 1.00 85.74 380 A 1 
ATOM 2884 O OD2 . ASP A 1 380 ? -1.694  4.919   -16.151 1.00 84.70 380 A 1 
ATOM 2885 N N   . GLY A 1 381 ? 0.403   2.279   -17.684 1.00 95.99 381 A 1 
ATOM 2886 C CA  . GLY A 1 381 ? 1.478   2.828   -18.512 1.00 96.27 381 A 1 
ATOM 2887 C C   . GLY A 1 381 ? 1.558   2.194   -19.903 1.00 97.16 381 A 1 
ATOM 2888 O O   . GLY A 1 381 ? 1.619   2.909   -20.907 1.00 96.84 381 A 1 
ATOM 2889 N N   . LEU A 1 382 ? 1.491   0.859   -19.980 1.00 97.23 382 A 1 
ATOM 2890 C CA  . LEU A 1 382 ? 1.505   0.136   -21.257 1.00 97.47 382 A 1 
ATOM 2891 C C   . LEU A 1 382 ? 0.236   0.408   -22.073 1.00 97.62 382 A 1 
ATOM 2892 O O   . LEU A 1 382 ? 0.321   0.643   -23.280 1.00 97.18 382 A 1 
ATOM 2893 C CB  . LEU A 1 382 ? 1.674   -1.376  -21.017 1.00 97.38 382 A 1 
ATOM 2894 C CG  . LEU A 1 382 ? 2.985   -1.826  -20.343 1.00 96.50 382 A 1 
ATOM 2895 C CD1 . LEU A 1 382 ? 3.028   -3.352  -20.285 1.00 93.43 382 A 1 
ATOM 2896 C CD2 . LEU A 1 382 ? 4.242   -1.357  -21.069 1.00 93.50 382 A 1 
ATOM 2897 N N   . PHE A 1 383 ? -0.929  0.412   -21.430 1.00 97.09 383 A 1 
ATOM 2898 C CA  . PHE A 1 383 ? -2.193  0.689   -22.101 1.00 96.99 383 A 1 
ATOM 2899 C C   . PHE A 1 383 ? -2.220  2.088   -22.713 1.00 97.21 383 A 1 
ATOM 2900 O O   . PHE A 1 383 ? -2.531  2.228   -23.894 1.00 96.77 383 A 1 
ATOM 2901 C CB  . PHE A 1 383 ? -3.356  0.515   -21.116 1.00 96.30 383 A 1 
ATOM 2902 C CG  . PHE A 1 383 ? -4.683  1.005   -21.666 1.00 95.80 383 A 1 
ATOM 2903 C CD1 . PHE A 1 383 ? -5.351  2.081   -21.055 1.00 90.33 383 A 1 
ATOM 2904 C CD2 . PHE A 1 383 ? -5.225  0.416   -22.820 1.00 91.54 383 A 1 
ATOM 2905 C CE1 . PHE A 1 383 ? -6.565  2.549   -21.583 1.00 90.76 383 A 1 
ATOM 2906 C CE2 . PHE A 1 383 ? -6.438  0.887   -23.353 1.00 90.48 383 A 1 
ATOM 2907 C CZ  . PHE A 1 383 ? -7.111  1.950   -22.730 1.00 92.83 383 A 1 
ATOM 2908 N N   . GLN A 1 384 ? -1.864  3.116   -21.944 1.00 96.90 384 A 1 
ATOM 2909 C CA  . GLN A 1 384 ? -1.860  4.498   -22.421 1.00 96.66 384 A 1 
ATOM 2910 C C   . GLN A 1 384 ? -0.869  4.696   -23.573 1.00 97.11 384 A 1 
ATOM 2911 O O   . GLN A 1 384 ? -1.209  5.356   -24.550 1.00 96.75 384 A 1 
ATOM 2912 C CB  . GLN A 1 384 ? -1.528  5.461   -21.268 1.00 96.16 384 A 1 
ATOM 2913 C CG  . GLN A 1 384 ? -2.580  5.500   -20.148 1.00 93.37 384 A 1 
ATOM 2914 C CD  . GLN A 1 384 ? -3.955  5.989   -20.569 1.00 90.96 384 A 1 
ATOM 2915 O OE1 . GLN A 1 384 ? -4.170  6.629   -21.591 1.00 81.16 384 A 1 
ATOM 2916 N NE2 . GLN A 1 384 ? -4.954  5.692   -19.769 1.00 78.58 384 A 1 
ATOM 2917 N N   . ALA A 1 385 ? 0.314   4.080   -23.502 1.00 96.96 385 A 1 
ATOM 2918 C CA  . ALA A 1 385 ? 1.300   4.151   -24.580 1.00 97.25 385 A 1 
ATOM 2919 C C   . ALA A 1 385 ? 0.796   3.506   -25.883 1.00 97.50 385 A 1 
ATOM 2920 O O   . ALA A 1 385 ? 0.876   4.114   -26.953 1.00 97.08 385 A 1 
ATOM 2921 C CB  . ALA A 1 385 ? 2.596   3.487   -24.097 1.00 97.31 385 A 1 
ATOM 2922 N N   . VAL A 1 386 ? 0.231   2.291   -25.806 1.00 97.50 386 A 1 
ATOM 2923 C CA  . VAL A 1 386 ? -0.314  1.587   -26.981 1.00 97.44 386 A 1 
ATOM 2924 C C   . VAL A 1 386 ? -1.529  2.321   -27.541 1.00 97.40 386 A 1 
ATOM 2925 O O   . VAL A 1 386 ? -1.632  2.493   -28.755 1.00 96.78 386 A 1 
ATOM 2926 C CB  . VAL A 1 386 ? -0.658  0.124   -26.642 1.00 97.23 386 A 1 
ATOM 2927 C CG1 . VAL A 1 386 ? -1.351  -0.594  -27.810 1.00 94.93 386 A 1 
ATOM 2928 C CG2 . VAL A 1 386 ? 0.614   -0.675  -26.320 1.00 93.97 386 A 1 
ATOM 2929 N N   . LYS A 1 387 ? -2.426  2.795   -26.678 1.00 97.08 387 A 1 
ATOM 2930 C CA  . LYS A 1 387 ? -3.592  3.588   -27.089 1.00 96.80 387 A 1 
ATOM 2931 C C   . LYS A 1 387 ? -3.168  4.855   -27.829 1.00 96.94 387 A 1 
ATOM 2932 O O   . LYS A 1 387 ? -3.662  5.099   -28.925 1.00 96.40 387 A 1 
ATOM 2933 C CB  . LYS A 1 387 ? -4.446  3.895   -25.854 1.00 96.00 387 A 1 
ATOM 2934 C CG  . LYS A 1 387 ? -5.690  4.712   -26.226 1.00 94.16 387 A 1 
ATOM 2935 C CD  . LYS A 1 387 ? -6.517  5.038   -24.983 1.00 90.51 387 A 1 
ATOM 2936 C CE  . LYS A 1 387 ? -7.641  5.981   -25.400 1.00 82.59 387 A 1 
ATOM 2937 N NZ  . LYS A 1 387 ? -8.439  6.419   -24.235 1.00 76.81 387 A 1 
ATOM 2938 N N   . ASN A 1 388 ? -2.222  5.607   -27.278 1.00 97.15 388 A 1 
ATOM 2939 C CA  . ASN A 1 388 ? -1.700  6.819   -27.914 1.00 97.00 388 A 1 
ATOM 2940 C C   . ASN A 1 388 ? -1.079  6.511   -29.285 1.00 97.21 388 A 1 
ATOM 2941 O O   . ASN A 1 388 ? -1.361  7.197   -30.265 1.00 96.43 388 A 1 
ATOM 2942 C CB  . ASN A 1 388 ? -0.689  7.472   -26.949 1.00 96.50 388 A 1 
ATOM 2943 C CG  . ASN A 1 388 ? -0.223  8.842   -27.414 1.00 89.31 388 A 1 
ATOM 2944 O OD1 . ASN A 1 388 ? -0.906  9.562   -28.116 1.00 79.28 388 A 1 
ATOM 2945 N ND2 . ASN A 1 388 ? 0.943   9.268   -27.007 1.00 79.33 388 A 1 
ATOM 2946 N N   . PHE A 1 389 ? -0.310  5.426   -29.400 1.00 97.08 389 A 1 
ATOM 2947 C CA  . PHE A 1 389 ? 0.248   4.981   -30.681 1.00 96.89 389 A 1 
ATOM 2948 C C   . PHE A 1 389 ? -0.850  4.660   -31.712 1.00 96.99 389 A 1 
ATOM 2949 O O   . PHE A 1 389 ? -0.779  5.097   -32.862 1.00 96.34 389 A 1 
ATOM 2950 C CB  . PHE A 1 389 ? 1.157   3.769   -30.439 1.00 96.95 389 A 1 
ATOM 2951 C CG  . PHE A 1 389 ? 1.825   3.266   -31.702 1.00 97.39 389 A 1 
ATOM 2952 C CD1 . PHE A 1 389 ? 1.194   2.301   -32.506 1.00 95.02 389 A 1 
ATOM 2953 C CD2 . PHE A 1 389 ? 3.067   3.799   -32.097 1.00 95.28 389 A 1 
ATOM 2954 C CE1 . PHE A 1 389 ? 1.795   1.878   -33.704 1.00 95.41 389 A 1 
ATOM 2955 C CE2 . PHE A 1 389 ? 3.669   3.376   -33.293 1.00 95.17 389 A 1 
ATOM 2956 C CZ  . PHE A 1 389 ? 3.029   2.418   -34.101 1.00 96.76 389 A 1 
ATOM 2957 N N   . VAL A 1 390 ? -1.891  3.919   -31.305 1.00 97.15 390 A 1 
ATOM 2958 C CA  . VAL A 1 390 ? -3.033  3.569   -32.166 1.00 96.88 390 A 1 
ATOM 2959 C C   . VAL A 1 390 ? -3.783  4.814   -32.641 1.00 96.69 390 A 1 
ATOM 2960 O O   . VAL A 1 390 ? -4.161  4.884   -33.813 1.00 95.58 390 A 1 
ATOM 2961 C CB  . VAL A 1 390 ? -3.964  2.585   -31.425 1.00 96.51 390 A 1 
ATOM 2962 C CG1 . VAL A 1 390 ? -5.317  2.386   -32.117 1.00 93.51 390 A 1 
ATOM 2963 C CG2 . VAL A 1 390 ? -3.308  1.201   -31.338 1.00 92.92 390 A 1 
ATOM 2964 N N   . GLU A 1 391 ? -3.970  5.804   -31.768 1.00 96.51 391 A 1 
ATOM 2965 C CA  . GLU A 1 391 ? -4.618  7.080   -32.090 1.00 95.77 391 A 1 
ATOM 2966 C C   . GLU A 1 391 ? -3.769  7.924   -33.056 1.00 95.50 391 A 1 
ATOM 2967 O O   . GLU A 1 391 ? -4.275  8.349   -34.095 1.00 94.01 391 A 1 
ATOM 2968 C CB  . GLU A 1 391 ? -4.927  7.852   -30.790 1.00 94.97 391 A 1 
ATOM 2969 C CG  . GLU A 1 391 ? -6.102  7.239   -30.001 1.00 89.95 391 A 1 
ATOM 2970 C CD  . GLU A 1 391 ? -6.375  7.911   -28.638 1.00 87.61 391 A 1 
ATOM 2971 O OE1 . GLU A 1 391 ? -7.288  7.426   -27.916 1.00 78.83 391 A 1 
ATOM 2972 O OE2 . GLU A 1 391 ? -5.696  8.906   -28.296 1.00 80.45 391 A 1 
ATOM 2973 N N   . ILE A 1 392 ? -2.474  8.104   -32.779 1.00 96.45 392 A 1 
ATOM 2974 C CA  . ILE A 1 392 ? -1.549  8.883   -33.626 1.00 96.08 392 A 1 
ATOM 2975 C C   . ILE A 1 392 ? -1.470  8.306   -35.043 1.00 96.19 392 A 1 
ATOM 2976 O O   . ILE A 1 392 ? -1.458  9.050   -36.024 1.00 95.00 392 A 1 
ATOM 2977 C CB  . ILE A 1 392 ? -0.147  8.948   -32.966 1.00 95.37 392 A 1 
ATOM 2978 C CG1 . ILE A 1 392 ? -0.192  9.882   -31.739 1.00 91.06 392 A 1 
ATOM 2979 C CG2 . ILE A 1 392 ? 0.942   9.430   -33.951 1.00 89.77 392 A 1 
ATOM 2980 C CD1 . ILE A 1 392 ? 1.059   9.801   -30.845 1.00 80.77 392 A 1 
ATOM 2981 N N   . HIS A 1 393 ? -1.429  6.981   -35.157 1.00 96.39 393 A 1 
ATOM 2982 C CA  . HIS A 1 393 ? -1.346  6.290   -36.445 1.00 95.93 393 A 1 
ATOM 2983 C C   . HIS A 1 393 ? -2.717  6.005   -37.085 1.00 95.84 393 A 1 
ATOM 2984 O O   . HIS A 1 393 ? -2.764  5.396   -38.149 1.00 93.93 393 A 1 
ATOM 2985 C CB  . HIS A 1 393 ? -0.468  5.043   -36.288 1.00 95.91 393 A 1 
ATOM 2986 C CG  . HIS A 1 393 ? 0.990   5.388   -36.123 1.00 96.32 393 A 1 
ATOM 2987 N ND1 . HIS A 1 393 ? 1.835   5.789   -37.136 1.00 85.80 393 A 1 
ATOM 2988 C CD2 . HIS A 1 393 ? 1.712   5.394   -34.966 1.00 87.44 393 A 1 
ATOM 2989 C CE1 . HIS A 1 393 ? 3.036   6.033   -36.594 1.00 89.67 393 A 1 
ATOM 2990 N NE2 . HIS A 1 393 ? 3.011   5.804   -35.277 1.00 91.20 393 A 1 
ATOM 2991 N N   . ASN A 1 394 ? -3.807  6.450   -36.468 1.00 95.85 394 A 1 
ATOM 2992 C CA  . ASN A 1 394 ? -5.183  6.264   -36.935 1.00 95.39 394 A 1 
ATOM 2993 C C   . ASN A 1 394 ? -5.518  4.791   -37.273 1.00 95.25 394 A 1 
ATOM 2994 O O   . ASN A 1 394 ? -6.132  4.491   -38.300 1.00 92.71 394 A 1 
ATOM 2995 C CB  . ASN A 1 394 ? -5.454  7.264   -38.073 1.00 94.41 394 A 1 
ATOM 2996 C CG  . ASN A 1 394 ? -6.926  7.403   -38.401 1.00 86.12 394 A 1 
ATOM 2997 O OD1 . ASN A 1 394 ? -7.807  7.370   -37.561 1.00 77.61 394 A 1 
ATOM 2998 N ND2 . ASN A 1 394 ? -7.253  7.609   -39.654 1.00 75.93 394 A 1 
ATOM 2999 N N   . LEU A 1 395 ? -5.080  3.874   -36.416 1.00 95.06 395 A 1 
ATOM 3000 C CA  . LEU A 1 395 ? -5.245  2.425   -36.602 1.00 95.10 395 A 1 
ATOM 3001 C C   . LEU A 1 395 ? -6.553  1.895   -36.004 1.00 95.27 395 A 1 
ATOM 3002 O O   . LEU A 1 395 ? -6.930  0.752   -36.265 1.00 93.18 395 A 1 
ATOM 3003 C CB  . LEU A 1 395 ? -4.035  1.684   -36.002 1.00 95.39 395 A 1 
ATOM 3004 C CG  . LEU A 1 395 ? -2.671  2.064   -36.602 1.00 95.30 395 A 1 
ATOM 3005 C CD1 . LEU A 1 395 ? -1.553  1.342   -35.849 1.00 91.02 395 A 1 
ATOM 3006 C CD2 . LEU A 1 395 ? -2.563  1.712   -38.086 1.00 91.41 395 A 1 
ATOM 3007 N N   . GLN A 1 396 ? -7.251  2.693   -35.188 1.00 95.21 396 A 1 
ATOM 3008 C CA  . GLN A 1 396 ? -8.432  2.246   -34.458 1.00 94.46 396 A 1 
ATOM 3009 C C   . GLN A 1 396 ? -9.635  2.037   -35.396 1.00 94.90 396 A 1 
ATOM 3010 O O   . GLN A 1 396 ? -10.099 2.990   -36.026 1.00 93.39 396 A 1 
ATOM 3011 C CB  . GLN A 1 396 ? -8.737  3.230   -33.324 1.00 92.21 396 A 1 
ATOM 3012 C CG  . GLN A 1 396 ? -9.847  2.709   -32.398 1.00 87.36 396 A 1 
ATOM 3013 C CD  . GLN A 1 396 ? -9.961  3.487   -31.093 1.00 85.46 396 A 1 
ATOM 3014 O OE1 . GLN A 1 396 ? -9.139  4.308   -30.739 1.00 77.03 396 A 1 
ATOM 3015 N NE2 . GLN A 1 396 ? -10.973 3.229   -30.297 1.00 75.18 396 A 1 
ATOM 3016 N N   . PRO A 1 397 ? -10.207 0.814   -35.467 1.00 94.57 397 A 1 
ATOM 3017 C CA  . PRO A 1 397 ? -11.411 0.586   -36.250 1.00 93.65 397 A 1 
ATOM 3018 C C   . PRO A 1 397 ? -12.622 1.303   -35.649 1.00 92.99 397 A 1 
ATOM 3019 O O   . PRO A 1 397 ? -12.781 1.383   -34.429 1.00 90.71 397 A 1 
ATOM 3020 C CB  . PRO A 1 397 ? -11.616 -0.932  -36.294 1.00 92.78 397 A 1 
ATOM 3021 C CG  . PRO A 1 397 ? -10.247 -1.496  -35.909 1.00 91.93 397 A 1 
ATOM 3022 C CD  . PRO A 1 397 ? -9.698  -0.441  -34.957 1.00 93.80 397 A 1 
ATOM 3023 N N   . LYS A 1 398 ? -13.539 1.769   -36.505 1.00 92.52 398 A 1 
ATOM 3024 C CA  . LYS A 1 398 ? -14.790 2.389   -36.051 1.00 91.22 398 A 1 
ATOM 3025 C C   . LYS A 1 398 ? -15.594 1.418   -35.179 1.00 90.45 398 A 1 
ATOM 3026 O O   . LYS A 1 398 ? -15.842 0.285   -35.579 1.00 85.73 398 A 1 
ATOM 3027 C CB  . LYS A 1 398 ? -15.635 2.872   -37.239 1.00 89.91 398 A 1 
ATOM 3028 C CG  . LYS A 1 398 ? -15.005 4.070   -37.956 1.00 79.19 398 A 1 
ATOM 3029 C CD  . LYS A 1 398 ? -15.938 4.595   -39.055 1.00 72.64 398 A 1 
ATOM 3030 C CE  . LYS A 1 398 ? -15.310 5.816   -39.733 1.00 62.86 398 A 1 
ATOM 3031 N NZ  . LYS A 1 398 ? -16.178 6.366   -40.801 1.00 53.03 398 A 1 
ATOM 3032 N N   . GLY A 1 399 ? -16.036 1.884   -34.019 1.00 88.50 399 A 1 
ATOM 3033 C CA  . GLY A 1 399 ? -16.857 1.108   -33.081 1.00 86.42 399 A 1 
ATOM 3034 C C   . GLY A 1 399 ? -16.094 0.090   -32.225 1.00 86.88 399 A 1 
ATOM 3035 O O   . GLY A 1 399 ? -16.725 -0.632  -31.462 1.00 83.20 399 A 1 
ATOM 3036 N N   . VAL A 1 400 ? -14.761 0.030   -32.315 1.00 90.14 400 A 1 
ATOM 3037 C CA  . VAL A 1 400 ? -13.933 -0.802  -31.434 1.00 90.75 400 A 1 
ATOM 3038 C C   . VAL A 1 400 ? -13.261 0.092   -30.403 1.00 91.10 400 A 1 
ATOM 3039 O O   . VAL A 1 400 ? -12.458 0.950   -30.760 1.00 88.91 400 A 1 
ATOM 3040 C CB  . VAL A 1 400 ? -12.897 -1.616  -32.233 1.00 90.11 400 A 1 
ATOM 3041 C CG1 . VAL A 1 400 ? -12.041 -2.497  -31.314 1.00 84.99 400 A 1 
ATOM 3042 C CG2 . VAL A 1 400 ? -13.596 -2.534  -33.245 1.00 84.63 400 A 1 
ATOM 3043 N N   . LYS A 1 401 ? -13.568 -0.117  -29.120 1.00 91.24 401 A 1 
ATOM 3044 C CA  . LYS A 1 401 ? -12.917 0.594   -28.011 1.00 90.44 401 A 1 
ATOM 3045 C C   . LYS A 1 401 ? -11.851 -0.302  -27.386 1.00 91.73 401 A 1 
ATOM 3046 O O   . LYS A 1 401 ? -12.131 -1.467  -27.089 1.00 89.69 401 A 1 
ATOM 3047 C CB  . LYS A 1 401 ? -13.990 1.054   -27.013 1.00 87.61 401 A 1 
ATOM 3048 C CG  . LYS A 1 401 ? -13.452 2.069   -25.990 1.00 78.46 401 A 1 
ATOM 3049 C CD  . LYS A 1 401 ? -14.620 2.605   -25.149 1.00 72.62 401 A 1 
ATOM 3050 C CE  . LYS A 1 401 ? -14.174 3.674   -24.152 1.00 62.84 401 A 1 
ATOM 3051 N NZ  . LYS A 1 401 ? -15.293 4.039   -23.242 1.00 53.97 401 A 1 
ATOM 3052 N N   . LEU A 1 402 ? -10.640 0.222   -27.230 1.00 92.65 402 A 1 
ATOM 3053 C CA  . LEU A 1 402 ? -9.528  -0.489  -26.603 1.00 93.69 402 A 1 
ATOM 3054 C C   . LEU A 1 402 ? -9.607  -0.358  -25.087 1.00 93.74 402 A 1 
ATOM 3055 O O   . LEU A 1 402 ? -9.806  0.745   -24.573 1.00 92.20 402 A 1 
ATOM 3056 C CB  . LEU A 1 402 ? -8.179  0.041   -27.117 1.00 93.90 402 A 1 
ATOM 3057 C CG  . LEU A 1 402 ? -7.959  -0.078  -28.632 1.00 92.79 402 A 1 
ATOM 3058 C CD1 . LEU A 1 402 ? -6.556  0.421   -28.971 1.00 87.81 402 A 1 
ATOM 3059 C CD2 . LEU A 1 402 ? -8.097  -1.509  -29.137 1.00 87.77 402 A 1 
ATOM 3060 N N   . LEU A 1 403 ? -9.391  -1.472  -24.391 1.00 92.90 403 A 1 
ATOM 3061 C CA  . LEU A 1 403 ? -9.311  -1.549  -22.938 1.00 92.61 403 A 1 
ATOM 3062 C C   . LEU A 1 403 ? -7.937  -2.061  -22.494 1.00 93.49 403 A 1 
ATOM 3063 O O   . LEU A 1 403 ? -7.209  -2.687  -23.264 1.00 92.82 403 A 1 
ATOM 3064 C CB  . LEU A 1 403 ? -10.447 -2.442  -22.408 1.00 91.53 403 A 1 
ATOM 3065 C CG  . LEU A 1 403 ? -11.866 -1.988  -22.788 1.00 89.81 403 A 1 
ATOM 3066 C CD1 . LEU A 1 403 ? -12.893 -2.896  -22.112 1.00 83.30 403 A 1 
ATOM 3067 C CD2 . LEU A 1 403 ? -12.136 -0.546  -22.350 1.00 82.33 403 A 1 
ATOM 3068 N N   . ALA A 1 404 ? -7.594  -1.809  -21.226 1.00 92.78 404 A 1 
ATOM 3069 C CA  . ALA A 1 404 ? -6.308  -2.241  -20.680 1.00 93.01 404 A 1 
ATOM 3070 C C   . ALA A 1 404 ? -6.130  -3.767  -20.749 1.00 93.60 404 A 1 
ATOM 3071 O O   . ALA A 1 404 ? -5.039  -4.253  -21.045 1.00 92.54 404 A 1 
ATOM 3072 C CB  . ALA A 1 404 ? -6.191  -1.713  -19.248 1.00 92.06 404 A 1 
ATOM 3073 N N   . GLU A 1 405 ? -7.211  -4.537  -20.550 1.00 93.47 405 A 1 
ATOM 3074 C CA  . GLU A 1 405 ? -7.166  -5.991  -20.687 1.00 92.60 405 A 1 
ATOM 3075 C C   . GLU A 1 405 ? -6.850  -6.471  -22.106 1.00 93.64 405 A 1 
ATOM 3076 O O   . GLU A 1 405 ? -6.243  -7.528  -22.249 1.00 91.82 405 A 1 
ATOM 3077 C CB  . GLU A 1 405 ? -8.463  -6.649  -20.198 1.00 89.64 405 A 1 
ATOM 3078 C CG  . GLU A 1 405 ? -9.723  -6.223  -20.960 1.00 78.97 405 A 1 
ATOM 3079 C CD  . GLU A 1 405 ? -10.633 -5.303  -20.145 1.00 74.59 405 A 1 
ATOM 3080 O OE1 . GLU A 1 405 ? -11.863 -5.473  -20.245 1.00 65.59 405 A 1 
ATOM 3081 O OE2 . GLU A 1 405 ? -10.143 -4.444  -19.382 1.00 65.29 405 A 1 
ATOM 3082 N N   . ASP A 1 406 ? -7.201  -5.717  -23.146 1.00 93.47 406 A 1 
ATOM 3083 C CA  . ASP A 1 406 ? -6.909  -6.086  -24.533 1.00 94.13 406 A 1 
ATOM 3084 C C   . ASP A 1 406 ? -5.392  -6.041  -24.802 1.00 95.08 406 A 1 
ATOM 3085 O O   . ASP A 1 406 ? -4.850  -6.915  -25.481 1.00 94.17 406 A 1 
ATOM 3086 C CB  . ASP A 1 406 ? -7.658  -5.163  -25.510 1.00 93.88 406 A 1 
ATOM 3087 C CG  . ASP A 1 406 ? -9.184  -5.142  -25.346 1.00 93.17 406 A 1 
ATOM 3088 O OD1 . ASP A 1 406 ? -9.809  -6.201  -25.134 1.00 88.58 406 A 1 
ATOM 3089 O OD2 . ASP A 1 406 ? -9.784  -4.053  -25.494 1.00 88.65 406 A 1 
ATOM 3090 N N   . VAL A 1 407 ? -4.703  -5.068  -24.203 1.00 94.60 407 A 1 
ATOM 3091 C CA  . VAL A 1 407 ? -3.234  -4.962  -24.246 1.00 94.91 407 A 1 
ATOM 3092 C C   . VAL A 1 407 ? -2.583  -6.064  -23.411 1.00 94.63 407 A 1 
ATOM 3093 O O   . VAL A 1 407 ? -1.566  -6.631  -23.814 1.00 93.22 407 A 1 
ATOM 3094 C CB  . VAL A 1 407 ? -2.763  -3.570  -23.770 1.00 94.95 407 A 1 
ATOM 3095 C CG1 . VAL A 1 407 ? -1.237  -3.425  -23.790 1.00 91.33 407 A 1 
ATOM 3096 C CG2 . VAL A 1 407 ? -3.341  -2.457  -24.649 1.00 91.10 407 A 1 
ATOM 3097 N N   . PHE A 1 408 ? -3.175  -6.399  -22.266 1.00 93.99 408 A 1 
ATOM 3098 C CA  . PHE A 1 408 ? -2.616  -7.351  -21.299 1.00 93.38 408 A 1 
ATOM 3099 C C   . PHE A 1 408 ? -2.980  -8.813  -21.559 1.00 93.71 408 A 1 
ATOM 3100 O O   . PHE A 1 408 ? -2.367  -9.696  -20.963 1.00 91.80 408 A 1 
ATOM 3101 C CB  . PHE A 1 408 ? -2.994  -6.929  -19.871 1.00 91.21 408 A 1 
ATOM 3102 C CG  . PHE A 1 408 ? -1.952  -6.024  -19.258 1.00 87.95 408 A 1 
ATOM 3103 C CD1 . PHE A 1 408 ? -1.058  -6.534  -18.293 1.00 80.03 408 A 1 
ATOM 3104 C CD2 . PHE A 1 408 ? -1.816  -4.705  -19.715 1.00 80.41 408 A 1 
ATOM 3105 C CE1 . PHE A 1 408 ? -0.029  -5.724  -17.796 1.00 76.69 408 A 1 
ATOM 3106 C CE2 . PHE A 1 408 ? -0.781  -3.899  -19.223 1.00 77.49 408 A 1 
ATOM 3107 C CZ  . PHE A 1 408 ? 0.115   -4.406  -18.267 1.00 78.65 408 A 1 
ATOM 3108 N N   . ALA A 1 409 ? -3.943  -9.103  -22.441 1.00 93.36 409 A 1 
ATOM 3109 C CA  . ALA A 1 409 ? -4.432  -10.463 -22.687 1.00 92.10 409 A 1 
ATOM 3110 C C   . ALA A 1 409 ? -3.301  -11.449 -23.027 1.00 92.08 409 A 1 
ATOM 3111 O O   . ALA A 1 409 ? -3.321  -12.590 -22.565 1.00 90.33 409 A 1 
ATOM 3112 C CB  . ALA A 1 409 ? -5.467  -10.402 -23.814 1.00 90.99 409 A 1 
ATOM 3113 N N   . ARG A 1 410 ? -2.313  -10.995 -23.779 1.00 93.19 410 A 1 
ATOM 3114 C CA  . ARG A 1 410 ? -1.176  -11.794 -24.260 1.00 93.47 410 A 1 
ATOM 3115 C C   . ARG A 1 410 ? 0.189   -11.276 -23.788 1.00 94.94 410 A 1 
ATOM 3116 O O   . ARG A 1 410 ? 1.199   -11.502 -24.447 1.00 93.55 410 A 1 
ATOM 3117 C CB  . ARG A 1 410 ? -1.279  -11.920 -25.793 1.00 92.18 410 A 1 
ATOM 3118 C CG  . ARG A 1 410 ? -2.513  -12.709 -26.278 1.00 87.89 410 A 1 
ATOM 3119 C CD  . ARG A 1 410 ? -2.625  -14.150 -25.710 1.00 86.73 410 A 1 
ATOM 3120 N NE  . ARG A 1 410 ? -1.388  -14.918 -25.906 1.00 83.74 410 A 1 
ATOM 3121 C CZ  . ARG A 1 410 ? -1.080  -16.092 -25.396 1.00 83.60 410 A 1 
ATOM 3122 N NH1 . ARG A 1 410 ? -1.902  -16.801 -24.686 1.00 72.36 410 A 1 
ATOM 3123 N NH2 . ARG A 1 410 ? 0.104   -16.580 -25.599 1.00 74.03 410 A 1 
ATOM 3124 N N   . VAL A 1 411 ? 0.221   -10.599 -22.647 1.00 95.32 411 A 1 
ATOM 3125 C CA  . VAL A 1 411 ? 1.442   -10.064 -22.028 1.00 96.13 411 A 1 
ATOM 3126 C C   . VAL A 1 411 ? 2.021   -11.041 -21.014 1.00 96.44 411 A 1 
ATOM 3127 O O   . VAL A 1 411 ? 1.331   -11.476 -20.085 1.00 95.23 411 A 1 
ATOM 3128 C CB  . VAL A 1 411 ? 1.188   -8.688  -21.388 1.00 94.89 411 A 1 
ATOM 3129 C CG1 . VAL A 1 411 ? 2.330   -8.203  -20.494 1.00 88.03 411 A 1 
ATOM 3130 C CG2 . VAL A 1 411 ? 1.014   -7.637  -22.482 1.00 87.40 411 A 1 
ATOM 3131 N N   . SER A 1 412 ? 3.313   -11.309 -21.153 1.00 96.72 412 A 1 
ATOM 3132 C CA  . SER A 1 412 ? 4.187   -11.830 -20.104 1.00 96.88 412 A 1 
ATOM 3133 C C   . SER A 1 412 ? 5.081   -10.703 -19.598 1.00 97.27 412 A 1 
ATOM 3134 O O   . SER A 1 412 ? 5.552   -9.889  -20.393 1.00 96.80 412 A 1 
ATOM 3135 C CB  . SER A 1 412 ? 5.047   -12.976 -20.636 1.00 96.38 412 A 1 
ATOM 3136 O OG  . SER A 1 412 ? 4.237   -14.063 -21.033 1.00 93.47 412 A 1 
ATOM 3137 N N   . PHE A 1 413 ? 5.316   -10.632 -18.289 1.00 97.27 413 A 1 
ATOM 3138 C CA  . PHE A 1 413 ? 6.191   -9.608  -17.726 1.00 97.31 413 A 1 
ATOM 3139 C C   . PHE A 1 413 ? 6.876   -10.066 -16.443 1.00 97.19 413 A 1 
ATOM 3140 O O   . PHE A 1 413 ? 6.359   -10.906 -15.706 1.00 96.23 413 A 1 
ATOM 3141 C CB  . PHE A 1 413 ? 5.424   -8.297  -17.491 1.00 97.02 413 A 1 
ATOM 3142 C CG  . PHE A 1 413 ? 4.385   -8.352  -16.387 1.00 97.12 413 A 1 
ATOM 3143 C CD1 . PHE A 1 413 ? 3.049   -8.673  -16.688 1.00 95.13 413 A 1 
ATOM 3144 C CD2 . PHE A 1 413 ? 4.754   -8.095  -15.055 1.00 95.13 413 A 1 
ATOM 3145 C CE1 . PHE A 1 413 ? 2.089   -8.747  -15.664 1.00 94.43 413 A 1 
ATOM 3146 C CE2 . PHE A 1 413 ? 3.793   -8.175  -14.027 1.00 94.23 413 A 1 
ATOM 3147 C CZ  . PHE A 1 413 ? 2.460   -8.503  -14.332 1.00 94.98 413 A 1 
ATOM 3148 N N   . VAL A 1 414 ? 8.001   -9.435  -16.155 1.00 96.83 414 A 1 
ATOM 3149 C CA  . VAL A 1 414 ? 8.620   -9.422  -14.832 1.00 96.80 414 A 1 
ATOM 3150 C C   . VAL A 1 414 ? 8.828   -7.967  -14.437 1.00 97.06 414 A 1 
ATOM 3151 O O   . VAL A 1 414 ? 9.431   -7.199  -15.187 1.00 96.58 414 A 1 
ATOM 3152 C CB  . VAL A 1 414 ? 9.931   -10.223 -14.789 1.00 96.05 414 A 1 
ATOM 3153 C CG1 . VAL A 1 414 ? 10.435  -10.335 -13.349 1.00 92.53 414 A 1 
ATOM 3154 C CG2 . VAL A 1 414 ? 9.755   -11.648 -15.328 1.00 92.09 414 A 1 
ATOM 3155 N N   . LEU A 1 415 ? 8.295   -7.582  -13.281 1.00 96.76 415 A 1 
ATOM 3156 C CA  . LEU A 1 415 ? 8.338   -6.218  -12.754 1.00 96.62 415 A 1 
ATOM 3157 C C   . LEU A 1 415 ? 9.031   -6.218  -11.392 1.00 96.23 415 A 1 
ATOM 3158 O O   . LEU A 1 415 ? 8.618   -6.940  -10.491 1.00 95.35 415 A 1 
ATOM 3159 C CB  . LEU A 1 415 ? 6.895   -5.683  -12.665 1.00 96.53 415 A 1 
ATOM 3160 C CG  . LEU A 1 415 ? 6.745   -4.311  -11.980 1.00 95.94 415 A 1 
ATOM 3161 C CD1 . LEU A 1 415 ? 7.396   -3.191  -12.788 1.00 91.18 415 A 1 
ATOM 3162 C CD2 . LEU A 1 415 ? 5.262   -3.981  -11.805 1.00 91.52 415 A 1 
ATOM 3163 N N   . SER A 1 416 ? 10.038  -5.382  -11.209 1.00 95.55 416 A 1 
ATOM 3164 C CA  . SER A 1 416 ? 10.680  -5.157  -9.913  1.00 95.07 416 A 1 
ATOM 3165 C C   . SER A 1 416 ? 10.585  -3.682  -9.545  1.00 95.02 416 A 1 
ATOM 3166 O O   . SER A 1 416 ? 11.256  -2.843  -10.143 1.00 94.13 416 A 1 
ATOM 3167 C CB  . SER A 1 416 ? 12.132  -5.633  -9.955  1.00 94.12 416 A 1 
ATOM 3168 O OG  . SER A 1 416 ? 12.747  -5.443  -8.693  1.00 89.89 416 A 1 
ATOM 3169 N N   . ALA A 1 417 ? 9.745   -3.360  -8.562  1.00 93.67 417 A 1 
ATOM 3170 C CA  . ALA A 1 417 ? 9.566   -2.002  -8.069  1.00 93.15 417 A 1 
ATOM 3171 C C   . ALA A 1 417 ? 10.406  -1.752  -6.809  1.00 91.99 417 A 1 
ATOM 3172 O O   . ALA A 1 417 ? 10.517  -2.608  -5.929  1.00 90.44 417 A 1 
ATOM 3173 C CB  . ALA A 1 417 ? 8.071   -1.736  -7.851  1.00 93.44 417 A 1 
ATOM 3174 N N   . LYS A 1 418 ? 10.976  -0.555  -6.701  1.00 91.98 418 A 1 
ATOM 3175 C CA  . LYS A 1 418 ? 11.595  -0.008  -5.494  1.00 90.83 418 A 1 
ATOM 3176 C C   . LYS A 1 418 ? 10.702  1.099   -4.965  1.00 90.42 418 A 1 
ATOM 3177 O O   . LYS A 1 418 ? 10.554  2.135   -5.607  1.00 88.58 418 A 1 
ATOM 3178 C CB  . LYS A 1 418 ? 13.008  0.505   -5.783  1.00 89.70 418 A 1 
ATOM 3179 C CG  . LYS A 1 418 ? 13.979  -0.627  -6.128  1.00 85.61 418 A 1 
ATOM 3180 C CD  . LYS A 1 418 ? 15.383  -0.054  -6.347  1.00 82.33 418 A 1 
ATOM 3181 C CE  . LYS A 1 418 ? 16.344  -1.160  -6.778  1.00 76.22 418 A 1 
ATOM 3182 N NZ  . LYS A 1 418 ? 17.661  -0.597  -7.172  1.00 69.47 418 A 1 
ATOM 3183 N N   . VAL A 1 419 ? 10.101  0.852   -3.813  1.00 88.06 419 A 1 
ATOM 3184 C CA  . VAL A 1 419 ? 9.143   1.754   -3.170  1.00 86.76 419 A 1 
ATOM 3185 C C   . VAL A 1 419 ? 9.619   2.015   -1.751  1.00 84.46 419 A 1 
ATOM 3186 O O   . VAL A 1 419 ? 9.932   1.075   -1.019  1.00 80.38 419 A 1 
ATOM 3187 C CB  . VAL A 1 419 ? 7.721   1.156   -3.183  1.00 86.80 419 A 1 
ATOM 3188 C CG1 . VAL A 1 419 ? 6.695   2.109   -2.559  1.00 80.21 419 A 1 
ATOM 3189 C CG2 . VAL A 1 419 ? 7.249   0.845   -4.613  1.00 80.41 419 A 1 
ATOM 3190 N N   . LEU A 1 420 ? 9.699   3.273   -1.363  1.00 80.45 420 A 1 
ATOM 3191 C CA  . LEU A 1 420 ? 10.051  3.651   -0.005  1.00 76.37 420 A 1 
ATOM 3192 C C   . LEU A 1 420 ? 8.857   3.407   0.925   1.00 73.56 420 A 1 
ATOM 3193 O O   . LEU A 1 420 ? 7.738   3.817   0.623   1.00 66.56 420 A 1 
ATOM 3194 C CB  . LEU A 1 420 ? 10.508  5.114   -0.006  1.00 72.98 420 A 1 
ATOM 3195 C CG  . LEU A 1 420 ? 11.149  5.538   1.321   1.00 66.95 420 A 1 
ATOM 3196 C CD1 . LEU A 1 420 ? 12.515  4.885   1.545   1.00 60.81 420 A 1 
ATOM 3197 C CD2 . LEU A 1 420 ? 11.373  7.042   1.299   1.00 59.98 420 A 1 
ATOM 3198 N N   . ASP A 1 421 ? 9.118   2.742   2.054   1.00 68.75 421 A 1 
ATOM 3199 C CA  . ASP A 1 421 ? 8.109   2.400   3.062   1.00 68.10 421 A 1 
ATOM 3200 C C   . ASP A 1 421 ? 6.840   1.736   2.461   1.00 69.88 421 A 1 
ATOM 3201 O O   . ASP A 1 421 ? 5.721   2.239   2.616   1.00 66.03 421 A 1 
ATOM 3202 C CB  . ASP A 1 421 ? 7.866   3.619   3.977   1.00 62.88 421 A 1 
ATOM 3203 C CG  . ASP A 1 421 ? 9.153   4.094   4.688   1.00 56.94 421 A 1 
ATOM 3204 O OD1 . ASP A 1 421 ? 9.937   3.246   5.181   1.00 51.21 421 A 1 
ATOM 3205 O OD2 . ASP A 1 421 ? 9.417   5.312   4.776   1.00 50.50 421 A 1 
ATOM 3206 N N   . PRO A 1 422 ? 6.986   0.594   1.740   1.00 67.04 422 A 1 
ATOM 3207 C CA  . PRO A 1 422 ? 5.879   -0.035  1.027   1.00 66.94 422 A 1 
ATOM 3208 C C   . PRO A 1 422 ? 4.800   -0.542  1.991   1.00 68.35 422 A 1 
ATOM 3209 O O   . PRO A 1 422 ? 5.081   -1.252  2.957   1.00 66.00 422 A 1 
ATOM 3210 C CB  . PRO A 1 422 ? 6.507   -1.182  0.226   1.00 63.95 422 A 1 
ATOM 3211 C CG  . PRO A 1 422 ? 7.714   -1.567  1.069   1.00 63.63 422 A 1 
ATOM 3212 C CD  . PRO A 1 422 ? 8.185   -0.231  1.620   1.00 67.15 422 A 1 
ATOM 3213 N N   . GLN A 1 423 ? 3.548   -0.241  1.671   1.00 63.27 423 A 1 
ATOM 3214 C CA  . GLN A 1 423 ? 2.388   -0.755  2.391   1.00 64.73 423 A 1 
ATOM 3215 C C   . GLN A 1 423 ? 1.816   -1.969  1.656   1.00 66.73 423 A 1 
ATOM 3216 O O   . GLN A 1 423 ? 1.450   -1.887  0.484   1.00 63.36 423 A 1 
ATOM 3217 C CB  . GLN A 1 423 ? 1.328   0.339   2.562   1.00 61.89 423 A 1 
ATOM 3218 C CG  . GLN A 1 423 ? 1.835   1.497   3.433   1.00 55.71 423 A 1 
ATOM 3219 C CD  . GLN A 1 423 ? 0.749   2.531   3.712   1.00 49.92 423 A 1 
ATOM 3220 O OE1 . GLN A 1 423 ? -0.378  2.451   3.246   1.00 47.45 423 A 1 
ATOM 3221 N NE2 . GLN A 1 423 ? 1.046   3.540   4.495   1.00 43.19 423 A 1 
ATOM 3222 N N   . PHE A 1 424 ? 1.706   -3.090  2.360   1.00 61.53 424 A 1 
ATOM 3223 C CA  . PHE A 1 424 ? 1.119   -4.319  1.840   1.00 62.20 424 A 1 
ATOM 3224 C C   . PHE A 1 424 ? -0.271  -4.556  2.436   1.00 61.01 424 A 1 
ATOM 3225 O O   . PHE A 1 424 ? -0.568  -4.148  3.563   1.00 57.14 424 A 1 
ATOM 3226 C CB  . PHE A 1 424 ? 2.059   -5.497  2.098   1.00 60.79 424 A 1 
ATOM 3227 C CG  . PHE A 1 424 ? 3.388   -5.407  1.368   1.00 60.69 424 A 1 
ATOM 3228 C CD1 . PHE A 1 424 ? 3.503   -5.869  0.044   1.00 54.23 424 A 1 
ATOM 3229 C CD2 . PHE A 1 424 ? 4.511   -4.861  2.013   1.00 54.68 424 A 1 
ATOM 3230 C CE1 . PHE A 1 424 ? 4.738   -5.803  -0.624  1.00 52.21 424 A 1 
ATOM 3231 C CE2 . PHE A 1 424 ? 5.747   -4.790  1.341   1.00 52.43 424 A 1 
ATOM 3232 C CZ  . PHE A 1 424 ? 5.863   -5.267  0.024   1.00 60.18 424 A 1 
ATOM 3233 N N   . GLN A 1 425 ? -1.132  -5.240  1.682   1.00 44.83 425 A 1 
ATOM 3234 C CA  . GLN A 1 425 ? -2.441  -5.647  2.165   1.00 46.21 425 A 1 
ATOM 3235 C C   . GLN A 1 425 ? -2.305  -6.838  3.128   1.00 48.74 425 A 1 
ATOM 3236 O O   . GLN A 1 425 ? -1.949  -7.940  2.720   1.00 48.73 425 A 1 
ATOM 3237 C CB  . GLN A 1 425 ? -3.350  -5.942  0.961   1.00 45.97 425 A 1 
ATOM 3238 C CG  . GLN A 1 425 ? -4.797  -6.198  1.398   1.00 43.01 425 A 1 
ATOM 3239 C CD  . GLN A 1 425 ? -5.760  -6.400  0.227   1.00 37.96 425 A 1 
ATOM 3240 O OE1 . GLN A 1 425 ? -5.417  -6.394  -0.941  1.00 37.05 425 A 1 
ATOM 3241 N NE2 . GLN A 1 425 ? -7.031  -6.584  0.508   1.00 34.54 425 A 1 
ATOM 3242 N N   . GLY A 1 426 ? -2.653  -6.626  4.397   1.00 46.59 426 A 1 
ATOM 3243 C CA  . GLY A 1 426 ? -2.604  -7.659  5.432   1.00 47.47 426 A 1 
ATOM 3244 C C   . GLY A 1 426 ? -1.182  -7.990  5.917   1.00 49.92 426 A 1 
ATOM 3245 O O   . GLY A 1 426 ? -0.224  -7.266  5.650   1.00 49.04 426 A 1 
ATOM 3246 N N   . GLN A 1 427 ? -1.067  -9.085  6.669   1.00 42.80 427 A 1 
ATOM 3247 C CA  . GLN A 1 427 ? 0.215   -9.543  7.234   1.00 44.26 427 A 1 
ATOM 3248 C C   . GLN A 1 427 ? 1.141   -10.184 6.190   1.00 47.93 427 A 1 
ATOM 3249 O O   . GLN A 1 427 ? 2.355   -10.259 6.383   1.00 48.51 427 A 1 
ATOM 3250 C CB  . GLN A 1 427 ? -0.059  -10.577 8.333   1.00 42.73 427 A 1 
ATOM 3251 C CG  . GLN A 1 427 ? -0.788  -9.982  9.540   1.00 39.82 427 A 1 
ATOM 3252 C CD  . GLN A 1 427 ? -1.087  -11.035 10.603  1.00 34.71 427 A 1 
ATOM 3253 O OE1 . GLN A 1 427 ? -0.816  -12.212 10.463  1.00 33.17 427 A 1 
ATOM 3254 N NE2 . GLN A 1 427 ? -1.676  -10.649 11.702  1.00 31.04 427 A 1 
ATOM 3255 N N   . ILE A 1 428 ? 0.545   -10.665 5.106   1.00 52.59 428 A 1 
ATOM 3256 C CA  . ILE A 1 428 ? 1.243   -11.357 4.033   1.00 54.48 428 A 1 
ATOM 3257 C C   . ILE A 1 428 ? 1.591   -10.312 2.976   1.00 58.07 428 A 1 
ATOM 3258 O O   . ILE A 1 428 ? 0.702   -9.674  2.409   1.00 55.23 428 A 1 
ATOM 3259 C CB  . ILE A 1 428 ? 0.387   -12.523 3.487   1.00 50.51 428 A 1 
ATOM 3260 C CG1 . ILE A 1 428 ? -0.185  -13.413 4.616   1.00 46.99 428 A 1 
ATOM 3261 C CG2 . ILE A 1 428 ? 1.273   -13.359 2.563   1.00 47.12 428 A 1 
ATOM 3262 C CD1 . ILE A 1 428 ? -1.126  -14.522 4.125   1.00 42.94 428 A 1 
ATOM 3263 N N   . LYS A 1 429 ? 2.877   -10.122 2.704   1.00 64.45 429 A 1 
ATOM 3264 C CA  . LYS A 1 429 ? 3.396   -9.151  1.724   1.00 68.40 429 A 1 
ATOM 3265 C C   . LYS A 1 429 ? 3.117   -9.581  0.266   1.00 72.40 429 A 1 
ATOM 3266 O O   . LYS A 1 429 ? 3.949   -9.418  -0.614  1.00 68.91 429 A 1 
ATOM 3267 C CB  . LYS A 1 429 ? 4.895   -8.898  1.989   1.00 64.97 429 A 1 
ATOM 3268 C CG  . LYS A 1 429 ? 5.220   -8.302  3.369   1.00 62.76 429 A 1 
ATOM 3269 C CD  . LYS A 1 429 ? 6.750   -8.183  3.529   1.00 62.25 429 A 1 
ATOM 3270 C CE  . LYS A 1 429 ? 7.170   -7.652  4.905   1.00 56.05 429 A 1 
ATOM 3271 N NZ  . LYS A 1 429 ? 8.652   -7.733  5.083   1.00 52.32 429 A 1 
ATOM 3272 N N   . GLU A 1 430 ? 1.948   -10.171 0.013   1.00 61.50 430 A 1 
ATOM 3273 C CA  . GLU A 1 430 ? 1.571   -10.752 -1.279  1.00 66.68 430 A 1 
ATOM 3274 C C   . GLU A 1 430 ? 1.027   -9.718  -2.260  1.00 69.90 430 A 1 
ATOM 3275 O O   . GLU A 1 430 ? 1.122   -9.921  -3.470  1.00 69.43 430 A 1 
ATOM 3276 C CB  . GLU A 1 430 ? 0.525   -11.850 -1.064  1.00 65.93 430 A 1 
ATOM 3277 C CG  . GLU A 1 430 ? 1.150   -13.117 -0.471  1.00 62.09 430 A 1 
ATOM 3278 C CD  . GLU A 1 430 ? 0.136   -14.235 -0.185  1.00 59.14 430 A 1 
ATOM 3279 O OE1 . GLU A 1 430 ? 0.589   -15.275 0.356   1.00 54.35 430 A 1 
ATOM 3280 O OE2 . GLU A 1 430 ? -1.063  -14.043 -0.469  1.00 55.47 430 A 1 
ATOM 3281 N N   . ARG A 1 431 ? 0.463   -8.615  -1.754  1.00 76.11 431 A 1 
ATOM 3282 C CA  . ARG A 1 431 ? -0.146  -7.567  -2.576  1.00 78.76 431 A 1 
ATOM 3283 C C   . ARG A 1 431 ? 0.251   -6.178  -2.090  1.00 79.14 431 A 1 
ATOM 3284 O O   . ARG A 1 431 ? -0.022  -5.821  -0.948  1.00 74.79 431 A 1 
ATOM 3285 C CB  . ARG A 1 431 ? -1.666  -7.761  -2.585  1.00 77.89 431 A 1 
ATOM 3286 C CG  . ARG A 1 431 ? -2.344  -6.815  -3.579  1.00 74.78 431 A 1 
ATOM 3287 C CD  . ARG A 1 431 ? -3.833  -7.123  -3.684  1.00 74.99 431 A 1 
ATOM 3288 N NE  . ARG A 1 431 ? -4.469  -6.251  -4.685  1.00 68.71 431 A 1 
ATOM 3289 C CZ  . ARG A 1 431 ? -5.673  -6.403  -5.203  1.00 63.98 431 A 1 
ATOM 3290 N NH1 . ARG A 1 431 ? -6.465  -7.370  -4.832  1.00 58.48 431 A 1 
ATOM 3291 N NH2 . ARG A 1 431 ? -6.099  -5.573  -6.112  1.00 57.22 431 A 1 
ATOM 3292 N N   . LEU A 1 432 ? 0.832   -5.368  -2.971  1.00 77.77 432 A 1 
ATOM 3293 C CA  . LEU A 1 432 ? 1.135   -3.964  -2.668  1.00 79.62 432 A 1 
ATOM 3294 C C   . LEU A 1 432 ? -0.142  -3.118  -2.706  1.00 80.14 432 A 1 
ATOM 3295 O O   . LEU A 1 432 ? -0.940  -3.224  -3.639  1.00 77.63 432 A 1 
ATOM 3296 C CB  . LEU A 1 432 ? 2.195   -3.436  -3.644  1.00 79.54 432 A 1 
ATOM 3297 C CG  . LEU A 1 432 ? 2.679   -2.008  -3.319  1.00 77.70 432 A 1 
ATOM 3298 C CD1 . LEU A 1 432 ? 3.545   -1.966  -2.063  1.00 71.17 432 A 1 
ATOM 3299 C CD2 . LEU A 1 432 ? 3.504   -1.459  -4.477  1.00 72.74 432 A 1 
ATOM 3300 N N   . ASN A 1 433 ? -0.294  -2.241  -1.717  1.00 78.52 433 A 1 
ATOM 3301 C CA  . ASN A 1 433 ? -1.413  -1.314  -1.613  1.00 79.12 433 A 1 
ATOM 3302 C C   . ASN A 1 433 ? -0.901  0.115   -1.397  1.00 80.84 433 A 1 
ATOM 3303 O O   . ASN A 1 433 ? -0.931  0.641   -0.291  1.00 76.56 433 A 1 
ATOM 3304 C CB  . ASN A 1 433 ? -2.342  -1.815  -0.497  1.00 74.95 433 A 1 
ATOM 3305 C CG  . ASN A 1 433 ? -3.654  -1.053  -0.452  1.00 67.81 433 A 1 
ATOM 3306 O OD1 . ASN A 1 433 ? -4.055  -0.350  -1.366  1.00 59.97 433 A 1 
ATOM 3307 N ND2 . ASN A 1 433 ? -4.398  -1.215  0.617   1.00 60.65 433 A 1 
ATOM 3308 N N   . SER A 1 434 ? -0.391  0.728   -2.464  1.00 79.59 434 A 1 
ATOM 3309 C CA  . SER A 1 434 ? 0.155   2.087   -2.440  1.00 81.55 434 A 1 
ATOM 3310 C C   . SER A 1 434 ? -0.287  2.853   -3.686  1.00 83.81 434 A 1 
ATOM 3311 O O   . SER A 1 434 ? 0.083   2.487   -4.800  1.00 82.44 434 A 1 
ATOM 3312 C CB  . SER A 1 434 ? 1.681   2.036   -2.356  1.00 79.14 434 A 1 
ATOM 3313 O OG  . SER A 1 434 ? 2.221   3.336   -2.504  1.00 72.33 434 A 1 
ATOM 3314 N N   . ARG A 1 435 ? -1.057  3.927   -3.514  1.00 84.32 435 A 1 
ATOM 3315 C CA  . ARG A 1 435 ? -1.527  4.768   -4.632  1.00 85.30 435 A 1 
ATOM 3316 C C   . ARG A 1 435 ? -0.373  5.406   -5.400  1.00 86.92 435 A 1 
ATOM 3317 O O   . ARG A 1 435 ? -0.419  5.486   -6.625  1.00 85.43 435 A 1 
ATOM 3318 C CB  . ARG A 1 435 ? -2.483  5.850   -4.110  1.00 83.52 435 A 1 
ATOM 3319 C CG  . ARG A 1 435 ? -3.807  5.256   -3.606  1.00 79.62 435 A 1 
ATOM 3320 C CD  . ARG A 1 435 ? -4.819  6.354   -3.264  1.00 78.84 435 A 1 
ATOM 3321 N NE  . ARG A 1 435 ? -4.449  7.112   -2.052  1.00 74.49 435 A 1 
ATOM 3322 C CZ  . ARG A 1 435 ? -4.680  8.388   -1.813  1.00 72.30 435 A 1 
ATOM 3323 N NH1 . ARG A 1 435 ? -5.271  9.166   -2.669  1.00 62.04 435 A 1 
ATOM 3324 N NH2 . ARG A 1 435 ? -4.314  8.912   -0.684  1.00 64.92 435 A 1 
ATOM 3325 N N   . ASP A 1 436 ? 0.673   5.803   -4.692  1.00 86.90 436 A 1 
ATOM 3326 C CA  . ASP A 1 436 ? 1.869   6.389   -5.302  1.00 87.84 436 A 1 
ATOM 3327 C C   . ASP A 1 436 ? 2.593   5.381   -6.213  1.00 90.04 436 A 1 
ATOM 3328 O O   . ASP A 1 436 ? 3.143   5.785   -7.235  1.00 89.10 436 A 1 
ATOM 3329 C CB  . ASP A 1 436 ? 2.800   6.966   -4.210  1.00 84.99 436 A 1 
ATOM 3330 C CG  . ASP A 1 436 ? 2.385   8.363   -3.700  1.00 79.29 436 A 1 
ATOM 3331 O OD1 . ASP A 1 436 ? 1.307   8.861   -4.109  1.00 74.03 436 A 1 
ATOM 3332 O OD2 . ASP A 1 436 ? 3.185   9.005   -2.974  1.00 72.63 436 A 1 
ATOM 3333 N N   . ALA A 1 437 ? 2.527   4.074   -5.926  1.00 89.30 437 A 1 
ATOM 3334 C CA  . ALA A 1 437 ? 3.148   3.052   -6.770  1.00 90.68 437 A 1 
ATOM 3335 C C   . ALA A 1 437 ? 2.492   2.933   -8.156  1.00 92.12 437 A 1 
ATOM 3336 O O   . ALA A 1 437 ? 3.189   2.658   -9.134  1.00 91.93 437 A 1 
ATOM 3337 C CB  . ALA A 1 437 ? 3.137   1.710   -6.029  1.00 90.25 437 A 1 
ATOM 3338 N N   . VAL A 1 438 ? 1.175   3.194   -8.274  1.00 91.93 438 A 1 
ATOM 3339 C CA  . VAL A 1 438 ? 0.496   3.261   -9.585  1.00 92.40 438 A 1 
ATOM 3340 C C   . VAL A 1 438 ? 1.122   4.371   -10.424 1.00 92.93 438 A 1 
ATOM 3341 O O   . VAL A 1 438 ? 1.565   4.135   -11.548 1.00 92.49 438 A 1 
ATOM 3342 C CB  . VAL A 1 438 ? -1.025  3.503   -9.457  1.00 91.73 438 A 1 
ATOM 3343 C CG1 . VAL A 1 438 ? -1.715  3.471   -10.826 1.00 86.51 438 A 1 
ATOM 3344 C CG2 . VAL A 1 438 ? -1.714  2.463   -8.576  1.00 85.87 438 A 1 
ATOM 3345 N N   . LYS A 1 439 ? 1.213   5.575   -9.861  1.00 92.99 439 A 1 
ATOM 3346 C CA  . LYS A 1 439 ? 1.775   6.748   -10.537 1.00 92.22 439 A 1 
ATOM 3347 C C   . LYS A 1 439 ? 3.255   6.567   -10.848 1.00 93.25 439 A 1 
ATOM 3348 O O   . LYS A 1 439 ? 3.680   6.895   -11.949 1.00 92.12 439 A 1 
ATOM 3349 C CB  . LYS A 1 439 ? 1.547   8.016   -9.696  1.00 90.13 439 A 1 
ATOM 3350 C CG  . LYS A 1 439 ? 0.056   8.369   -9.607  1.00 79.82 439 A 1 
ATOM 3351 C CD  . LYS A 1 439 ? -0.188  9.685   -8.863  1.00 76.14 439 A 1 
ATOM 3352 C CE  . LYS A 1 439 ? -1.701  9.940   -8.889  1.00 66.11 439 A 1 
ATOM 3353 N NZ  . LYS A 1 439 ? -2.115  11.207  -8.240  1.00 58.42 439 A 1 
ATOM 3354 N N   . LEU A 1 440 ? 4.015   6.004   -9.909  1.00 92.12 440 A 1 
ATOM 3355 C CA  . LEU A 1 440 ? 5.440   5.721   -10.060 1.00 92.51 440 A 1 
ATOM 3356 C C   . LEU A 1 440 ? 5.699   4.855   -11.295 1.00 93.67 440 A 1 
ATOM 3357 O O   . LEU A 1 440 ? 6.406   5.271   -12.212 1.00 93.37 440 A 1 
ATOM 3358 C CB  . LEU A 1 440 ? 5.942   5.040   -8.771  1.00 91.67 440 A 1 
ATOM 3359 C CG  . LEU A 1 440 ? 7.446   4.710   -8.757  1.00 90.14 440 A 1 
ATOM 3360 C CD1 . LEU A 1 440 ? 8.300   5.971   -8.721  1.00 85.96 440 A 1 
ATOM 3361 C CD2 . LEU A 1 440 ? 7.772   3.869   -7.522  1.00 85.48 440 A 1 
ATOM 3362 N N   . VAL A 1 441 ? 5.089   3.675   -11.354 1.00 94.22 441 A 1 
ATOM 3363 C CA  . VAL A 1 441 ? 5.356   2.713   -12.430 1.00 95.22 441 A 1 
ATOM 3364 C C   . VAL A 1 441 ? 4.758   3.184   -13.760 1.00 95.39 441 A 1 
ATOM 3365 O O   . VAL A 1 441 ? 5.424   3.085   -14.790 1.00 94.94 441 A 1 
ATOM 3366 C CB  . VAL A 1 441 ? 4.881   1.301   -12.040 1.00 95.48 441 A 1 
ATOM 3367 C CG1 . VAL A 1 441 ? 5.203   0.290   -13.147 1.00 93.17 441 A 1 
ATOM 3368 C CG2 . VAL A 1 441 ? 5.579   0.807   -10.764 1.00 91.50 441 A 1 
ATOM 3369 N N   . SER A 1 442 ? 3.544   3.762   -13.761 1.00 95.92 442 A 1 
ATOM 3370 C CA  . SER A 1 442 ? 2.909   4.286   -14.979 1.00 95.70 442 A 1 
ATOM 3371 C C   . SER A 1 442 ? 3.717   5.437   -15.592 1.00 95.66 442 A 1 
ATOM 3372 O O   . SER A 1 442 ? 4.059   5.398   -16.774 1.00 95.15 442 A 1 
ATOM 3373 C CB  . SER A 1 442 ? 1.468   4.732   -14.693 1.00 95.00 442 A 1 
ATOM 3374 O OG  . SER A 1 442 ? 0.885   5.257   -15.874 1.00 85.51 442 A 1 
ATOM 3375 N N   . SER A 1 443 ? 4.118   6.428   -14.789 1.00 95.07 443 A 1 
ATOM 3376 C CA  . SER A 1 443 ? 4.871   7.595   -15.272 1.00 94.14 443 A 1 
ATOM 3377 C C   . SER A 1 443 ? 6.267   7.264   -15.798 1.00 94.62 443 A 1 
ATOM 3378 O O   . SER A 1 443 ? 6.831   8.052   -16.558 1.00 93.12 443 A 1 
ATOM 3379 C CB  . SER A 1 443 ? 4.976   8.675   -14.191 1.00 92.53 443 A 1 
ATOM 3380 O OG  . SER A 1 443 ? 5.712   8.233   -13.075 1.00 85.03 443 A 1 
ATOM 3381 N N   . PHE A 1 444 ? 6.827   6.114   -15.427 1.00 94.77 444 A 1 
ATOM 3382 C CA  . PHE A 1 444 ? 8.142   5.672   -15.885 1.00 94.71 444 A 1 
ATOM 3383 C C   . PHE A 1 444 ? 8.062   4.728   -17.088 1.00 95.60 444 A 1 
ATOM 3384 O O   . PHE A 1 444 ? 8.821   4.904   -18.047 1.00 94.81 444 A 1 
ATOM 3385 C CB  . PHE A 1 444 ? 8.896   5.055   -14.701 1.00 93.77 444 A 1 
ATOM 3386 C CG  . PHE A 1 444 ? 9.369   6.025   -13.618 1.00 92.95 444 A 1 
ATOM 3387 C CD1 . PHE A 1 444 ? 9.158   7.415   -13.695 1.00 88.26 444 A 1 
ATOM 3388 C CD2 . PHE A 1 444 ? 10.077  5.507   -12.519 1.00 87.99 444 A 1 
ATOM 3389 C CE1 . PHE A 1 444 ? 9.653   8.274   -12.696 1.00 85.71 444 A 1 
ATOM 3390 C CE2 . PHE A 1 444 ? 10.573  6.366   -11.523 1.00 86.33 444 A 1 
ATOM 3391 C CZ  . PHE A 1 444 ? 10.364  7.750   -11.614 1.00 88.23 444 A 1 
ATOM 3392 N N   . SER A 1 445 ? 7.117   3.783   -17.084 1.00 95.75 445 A 1 
ATOM 3393 C CA  . SER A 1 445 ? 6.950   2.812   -18.174 1.00 96.60 445 A 1 
ATOM 3394 C C   . SER A 1 445 ? 6.291   3.411   -19.420 1.00 96.98 445 A 1 
ATOM 3395 O O   . SER A 1 445 ? 6.708   3.102   -20.538 1.00 96.34 445 A 1 
ATOM 3396 C CB  . SER A 1 445 ? 6.162   1.593   -17.685 1.00 96.41 445 A 1 
ATOM 3397 O OG  . SER A 1 445 ? 4.884   1.964   -17.219 1.00 94.25 445 A 1 
ATOM 3398 N N   . ARG A 1 446 ? 5.309   4.311   -19.257 1.00 97.01 446 A 1 
ATOM 3399 C CA  . ARG A 1 446 ? 4.576   4.912   -20.379 1.00 97.30 446 A 1 
ATOM 3400 C C   . ARG A 1 446 ? 5.476   5.693   -21.344 1.00 97.41 446 A 1 
ATOM 3401 O O   . ARG A 1 446 ? 5.487   5.332   -22.519 1.00 96.76 446 A 1 
ATOM 3402 C CB  . ARG A 1 446 ? 3.368   5.711   -19.859 1.00 96.47 446 A 1 
ATOM 3403 C CG  . ARG A 1 446 ? 2.718   6.544   -20.968 1.00 94.39 446 A 1 
ATOM 3404 C CD  . ARG A 1 446 ? 1.583   7.393   -20.411 1.00 91.64 446 A 1 
ATOM 3405 N NE  . ARG A 1 446 ? 1.076   8.252   -21.481 1.00 82.61 446 A 1 
ATOM 3406 C CZ  . ARG A 1 446 ? 0.152   9.178   -21.395 1.00 80.44 446 A 1 
ATOM 3407 N NH1 . ARG A 1 446 ? -0.468  9.445   -20.272 1.00 71.15 446 A 1 
ATOM 3408 N NH2 . ARG A 1 446 ? -0.159  9.845   -22.461 1.00 71.29 446 A 1 
ATOM 3409 N N   . PRO A 1 447 ? 6.265   6.695   -20.915 1.00 96.67 447 A 1 
ATOM 3410 C CA  . PRO A 1 447 ? 7.107   7.451   -21.846 1.00 96.29 447 A 1 
ATOM 3411 C C   . PRO A 1 447 ? 8.169   6.581   -22.518 1.00 96.97 447 A 1 
ATOM 3412 O O   . PRO A 1 447 ? 8.500   6.800   -23.681 1.00 96.62 447 A 1 
ATOM 3413 C CB  . PRO A 1 447 ? 7.759   8.563   -21.016 1.00 95.11 447 A 1 
ATOM 3414 C CG  . PRO A 1 447 ? 6.838   8.708   -19.809 1.00 93.01 447 A 1 
ATOM 3415 C CD  . PRO A 1 447 ? 6.378   7.273   -19.585 1.00 95.44 447 A 1 
ATOM 3416 N N   . ALA A 1 448 ? 8.680   5.573   -21.796 1.00 96.51 448 A 1 
ATOM 3417 C CA  . ALA A 1 448 ? 9.647   4.630   -22.340 1.00 96.70 448 A 1 
ATOM 3418 C C   . ALA A 1 448 ? 9.039   3.802   -23.481 1.00 97.14 448 A 1 
ATOM 3419 O O   . ALA A 1 448 ? 9.643   3.702   -24.550 1.00 96.22 448 A 1 
ATOM 3420 C CB  . ALA A 1 448 ? 10.174  3.754   -21.196 1.00 96.09 448 A 1 
ATOM 3421 N N   . LEU A 1 449 ? 7.824   3.266   -23.298 1.00 96.56 449 A 1 
ATOM 3422 C CA  . LEU A 1 449 ? 7.135   2.511   -24.347 1.00 97.07 449 A 1 
ATOM 3423 C C   . LEU A 1 449 ? 6.684   3.409   -25.505 1.00 97.20 449 A 1 
ATOM 3424 O O   . LEU A 1 449 ? 6.835   3.018   -26.658 1.00 96.68 449 A 1 
ATOM 3425 C CB  . LEU A 1 449 ? 5.963   1.714   -23.749 1.00 97.12 449 A 1 
ATOM 3426 C CG  . LEU A 1 449 ? 5.256   0.806   -24.780 1.00 96.69 449 A 1 
ATOM 3427 C CD1 . LEU A 1 449 ? 6.179   -0.224  -25.428 1.00 91.56 449 A 1 
ATOM 3428 C CD2 . LEU A 1 449 ? 4.114   0.037   -24.120 1.00 91.94 449 A 1 
ATOM 3429 N N   . GLU A 1 450 ? 6.178   4.611   -25.245 1.00 97.13 450 A 1 
ATOM 3430 C CA  . GLU A 1 450 ? 5.809   5.573   -26.295 1.00 96.89 450 A 1 
ATOM 3431 C C   . GLU A 1 450 ? 7.010   5.894   -27.193 1.00 96.55 450 A 1 
ATOM 3432 O O   . GLU A 1 450 ? 6.900   5.843   -28.420 1.00 95.39 450 A 1 
ATOM 3433 C CB  . GLU A 1 450 ? 5.265   6.879   -25.683 1.00 96.47 450 A 1 
ATOM 3434 C CG  . GLU A 1 450 ? 3.830   6.746   -25.148 1.00 91.70 450 A 1 
ATOM 3435 C CD  . GLU A 1 450 ? 3.260   8.045   -24.544 1.00 92.22 450 A 1 
ATOM 3436 O OE1 . GLU A 1 450 ? 2.025   8.084   -24.285 1.00 83.21 450 A 1 
ATOM 3437 O OE2 . GLU A 1 450 ? 4.015   9.018   -24.332 1.00 85.65 450 A 1 
ATOM 3438 N N   . LEU A 1 451 ? 8.166   6.168   -26.596 1.00 96.76 451 A 1 
ATOM 3439 C CA  . LEU A 1 451 ? 9.400   6.406   -27.338 1.00 96.28 451 A 1 
ATOM 3440 C C   . LEU A 1 451 ? 9.801   5.174   -28.153 1.00 96.16 451 A 1 
ATOM 3441 O O   . LEU A 1 451 ? 10.085  5.296   -29.345 1.00 95.43 451 A 1 
ATOM 3442 C CB  . LEU A 1 451 ? 10.501  6.824   -26.347 1.00 96.10 451 A 1 
ATOM 3443 C CG  . LEU A 1 451 ? 11.860  7.117   -27.009 1.00 91.45 451 A 1 
ATOM 3444 C CD1 . LEU A 1 451 ? 11.784  8.300   -27.979 1.00 84.26 451 A 1 
ATOM 3445 C CD2 . LEU A 1 451 ? 12.895  7.441   -25.933 1.00 85.08 451 A 1 
ATOM 3446 N N   . TRP A 1 452 ? 9.783   3.990   -27.532 1.00 96.94 452 A 1 
ATOM 3447 C CA  . TRP A 1 452 ? 10.157  2.737   -28.183 1.00 96.68 452 A 1 
ATOM 3448 C C   . TRP A 1 452 ? 9.251   2.416   -29.380 1.00 96.91 452 A 1 
ATOM 3449 O O   . TRP A 1 452 ? 9.750   2.107   -30.460 1.00 96.30 452 A 1 
ATOM 3450 C CB  . TRP A 1 452 ? 10.152  1.612   -27.143 1.00 96.49 452 A 1 
ATOM 3451 C CG  . TRP A 1 452 ? 10.699  0.310   -27.640 1.00 95.91 452 A 1 
ATOM 3452 C CD1 . TRP A 1 452 ? 11.980  -0.105  -27.516 1.00 93.69 452 A 1 
ATOM 3453 C CD2 . TRP A 1 452 ? 10.010  -0.745  -28.374 1.00 95.11 452 A 1 
ATOM 3454 N NE1 . TRP A 1 452 ? 12.133  -1.335  -28.115 1.00 93.34 452 A 1 
ATOM 3455 C CE2 . TRP A 1 452 ? 10.952  -1.774  -28.674 1.00 94.59 452 A 1 
ATOM 3456 C CE3 . TRP A 1 452 ? 8.685   -0.932  -28.827 1.00 94.05 452 A 1 
ATOM 3457 C CZ2 . TRP A 1 452 ? 10.599  -2.925  -29.399 1.00 93.08 452 A 1 
ATOM 3458 C CZ3 . TRP A 1 452 ? 8.324   -2.084  -29.556 1.00 92.25 452 A 1 
ATOM 3459 C CH2 . TRP A 1 452 ? 9.275   -3.072  -29.842 1.00 91.72 452 A 1 
ATOM 3460 N N   . LEU A 1 453 ? 7.928   2.548   -29.238 1.00 96.18 453 A 1 
ATOM 3461 C CA  . LEU A 1 453 ? 6.959   2.317   -30.315 1.00 95.98 453 A 1 
ATOM 3462 C C   . LEU A 1 453 ? 7.153   3.297   -31.479 1.00 96.01 453 A 1 
ATOM 3463 O O   . LEU A 1 453 ? 7.090   2.893   -32.638 1.00 95.29 453 A 1 
ATOM 3464 C CB  . LEU A 1 453 ? 5.526   2.438   -29.761 1.00 96.16 453 A 1 
ATOM 3465 C CG  . LEU A 1 453 ? 5.084   1.299   -28.826 1.00 95.70 453 A 1 
ATOM 3466 C CD1 . LEU A 1 453 ? 3.723   1.645   -28.215 1.00 92.42 453 A 1 
ATOM 3467 C CD2 . LEU A 1 453 ? 4.947   -0.039  -29.552 1.00 92.87 453 A 1 
ATOM 3468 N N   . ASN A 1 454 ? 7.437   4.566   -31.190 1.00 96.36 454 A 1 
ATOM 3469 C CA  . ASN A 1 454 ? 7.690   5.571   -32.226 1.00 95.63 454 A 1 
ATOM 3470 C C   . ASN A 1 454 ? 9.026   5.353   -32.960 1.00 95.93 454 A 1 
ATOM 3471 O O   . ASN A 1 454 ? 9.136   5.673   -34.140 1.00 94.26 454 A 1 
ATOM 3472 C CB  . ASN A 1 454 ? 7.617   6.967   -31.588 1.00 94.43 454 A 1 
ATOM 3473 C CG  . ASN A 1 454 ? 6.189   7.384   -31.278 1.00 90.66 454 A 1 
ATOM 3474 O OD1 . ASN A 1 454 ? 5.285   7.253   -32.085 1.00 80.72 454 A 1 
ATOM 3475 N ND2 . ASN A 1 454 ? 5.930   7.921   -30.112 1.00 79.54 454 A 1 
ATOM 3476 N N   . GLN A 1 455 ? 10.023  4.782   -32.293 1.00 96.30 455 A 1 
ATOM 3477 C CA  . GLN A 1 455 ? 11.285  4.377   -32.930 1.00 95.88 455 A 1 
ATOM 3478 C C   . GLN A 1 455 ? 11.141  3.094   -33.762 1.00 96.15 455 A 1 
ATOM 3479 O O   . GLN A 1 455 ? 11.891  2.889   -34.713 1.00 95.19 455 A 1 
ATOM 3480 C CB  . GLN A 1 455 ? 12.357  4.194   -31.844 1.00 95.68 455 A 1 
ATOM 3481 C CG  . GLN A 1 455 ? 12.813  5.538   -31.253 1.00 92.30 455 A 1 
ATOM 3482 C CD  . GLN A 1 455 ? 13.786  5.373   -30.086 1.00 89.67 455 A 1 
ATOM 3483 O OE1 . GLN A 1 455 ? 14.022  4.304   -29.555 1.00 84.27 455 A 1 
ATOM 3484 N NE2 . GLN A 1 455 ? 14.407  6.443   -29.640 1.00 81.37 455 A 1 
ATOM 3485 N N   . HIS A 1 456 ? 10.158  2.246   -33.435 1.00 96.44 456 A 1 
ATOM 3486 C CA  . HIS A 1 456 ? 9.936   0.942   -34.062 1.00 96.61 456 A 1 
ATOM 3487 C C   . HIS A 1 456 ? 8.505   0.812   -34.599 1.00 97.05 456 A 1 
ATOM 3488 O O   . HIS A 1 456 ? 7.761   -0.099  -34.228 1.00 96.01 456 A 1 
ATOM 3489 C CB  . HIS A 1 456 ? 10.292  -0.172  -33.068 1.00 96.31 456 A 1 
ATOM 3490 C CG  . HIS A 1 456 ? 11.690  -0.091  -32.522 1.00 95.91 456 A 1 
ATOM 3491 N ND1 . HIS A 1 456 ? 12.077  0.594   -31.398 1.00 85.12 456 A 1 
ATOM 3492 C CD2 . HIS A 1 456 ? 12.816  -0.665  -33.048 1.00 87.50 456 A 1 
ATOM 3493 C CE1 . HIS A 1 456 ? 13.404  0.442   -31.249 1.00 89.16 456 A 1 
ATOM 3494 N NE2 . HIS A 1 456 ? 13.898  -0.327  -32.229 1.00 90.78 456 A 1 
ATOM 3495 N N   . VAL A 1 457 ? 8.115   1.706   -35.501 1.00 96.53 457 A 1 
ATOM 3496 C CA  . VAL A 1 457 ? 6.734   1.838   -36.002 1.00 96.78 457 A 1 
ATOM 3497 C C   . VAL A 1 457 ? 6.150   0.519   -36.524 1.00 97.08 457 A 1 
ATOM 3498 O O   . VAL A 1 457 ? 4.984   0.218   -36.274 1.00 95.93 457 A 1 
ATOM 3499 C CB  . VAL A 1 457 ? 6.658   2.926   -37.096 1.00 95.95 457 A 1 
ATOM 3500 C CG1 . VAL A 1 457 ? 5.244   3.084   -37.670 1.00 91.47 457 A 1 
ATOM 3501 C CG2 . VAL A 1 457 ? 7.083   4.291   -36.545 1.00 90.64 457 A 1 
ATOM 3502 N N   . GLU A 1 458 ? 6.941   -0.317  -37.194 1.00 96.66 458 A 1 
ATOM 3503 C CA  . GLU A 1 458 ? 6.467   -1.609  -37.705 1.00 96.52 458 A 1 
ATOM 3504 C C   . GLU A 1 458 ? 6.133   -2.605  -36.586 1.00 96.58 458 A 1 
ATOM 3505 O O   . GLU A 1 458 ? 5.133   -3.318  -36.669 1.00 95.48 458 A 1 
ATOM 3506 C CB  . GLU A 1 458 ? 7.504   -2.194  -38.681 1.00 96.02 458 A 1 
ATOM 3507 C CG  . GLU A 1 458 ? 7.680   -1.331  -39.948 1.00 87.47 458 A 1 
ATOM 3508 C CD  . GLU A 1 458 ? 6.346   -1.092  -40.672 1.00 79.04 458 A 1 
ATOM 3509 O OE1 . GLU A 1 458 ? 5.939   0.087   -40.866 1.00 68.84 458 A 1 
ATOM 3510 O OE2 . GLU A 1 458 ? 5.664   -2.087  -40.968 1.00 69.44 458 A 1 
ATOM 3511 N N   . TYR A 1 459 ? 6.892   -2.618  -35.489 1.00 96.63 459 A 1 
ATOM 3512 C CA  . TYR A 1 459 ? 6.542   -3.400  -34.303 1.00 96.86 459 A 1 
ATOM 3513 C C   . TYR A 1 459 ? 5.332   -2.811  -33.579 1.00 97.11 459 A 1 
ATOM 3514 O O   . TYR A 1 459 ? 4.457   -3.563  -33.153 1.00 96.57 459 A 1 
ATOM 3515 C CB  . TYR A 1 459 ? 7.746   -3.517  -33.362 1.00 96.79 459 A 1 
ATOM 3516 C CG  . TYR A 1 459 ? 8.930   -4.289  -33.911 1.00 96.30 459 A 1 
ATOM 3517 C CD1 . TYR A 1 459 ? 8.742   -5.503  -34.601 1.00 92.22 459 A 1 
ATOM 3518 C CD2 . TYR A 1 459 ? 10.238  -3.810  -33.698 1.00 92.58 459 A 1 
ATOM 3519 C CE1 . TYR A 1 459 ? 9.847   -6.225  -35.089 1.00 91.63 459 A 1 
ATOM 3520 C CE2 . TYR A 1 459 ? 11.347  -4.531  -34.181 1.00 91.56 459 A 1 
ATOM 3521 C CZ  . TYR A 1 459 ? 11.150  -5.739  -34.880 1.00 92.85 459 A 1 
ATOM 3522 O OH  . TYR A 1 459 ? 12.217  -6.437  -35.354 1.00 90.83 459 A 1 
ATOM 3523 N N   . GLY A 1 460 ? 5.223   -1.484  -33.513 1.00 96.91 460 A 1 
ATOM 3524 C CA  . GLY A 1 460 ? 4.045   -0.801  -32.985 1.00 96.76 460 A 1 
ATOM 3525 C C   . GLY A 1 460 ? 2.764   -1.175  -33.732 1.00 97.11 460 A 1 
ATOM 3526 O O   . GLY A 1 460 ? 1.751   -1.470  -33.101 1.00 96.67 460 A 1 
ATOM 3527 N N   . LYS A 1 461 ? 2.803   -1.266  -35.066 1.00 97.14 461 A 1 
ATOM 3528 C CA  . LYS A 1 461 ? 1.662   -1.716  -35.882 1.00 96.93 461 A 1 
ATOM 3529 C C   . LYS A 1 461 ? 1.294   -3.173  -35.614 1.00 96.78 461 A 1 
ATOM 3530 O O   . LYS A 1 461 ? 0.112   -3.459  -35.439 1.00 96.05 461 A 1 
ATOM 3531 C CB  . LYS A 1 461 ? 1.962   -1.533  -37.373 1.00 96.91 461 A 1 
ATOM 3532 C CG  . LYS A 1 461 ? 1.957   -0.067  -37.822 1.00 94.72 461 A 1 
ATOM 3533 C CD  . LYS A 1 461 ? 2.419   -0.029  -39.281 1.00 91.31 461 A 1 
ATOM 3534 C CE  . LYS A 1 461 ? 2.642   1.395   -39.785 1.00 86.41 461 A 1 
ATOM 3535 N NZ  . LYS A 1 461 ? 3.445   1.348   -41.030 1.00 78.06 461 A 1 
ATOM 3536 N N   . LYS A 1 462 ? 2.274   -4.080  -35.516 1.00 96.77 462 A 1 
ATOM 3537 C CA  . LYS A 1 462 ? 2.024   -5.487  -35.158 1.00 96.31 462 A 1 
ATOM 3538 C C   . LYS A 1 462 ? 1.368   -5.619  -33.786 1.00 96.73 462 A 1 
ATOM 3539 O O   . LYS A 1 462 ? 0.405   -6.369  -33.630 1.00 95.39 462 A 1 
ATOM 3540 C CB  . LYS A 1 462 ? 3.332   -6.286  -35.168 1.00 95.08 462 A 1 
ATOM 3541 C CG  . LYS A 1 462 ? 3.862   -6.562  -36.579 1.00 87.15 462 A 1 
ATOM 3542 C CD  . LYS A 1 462 ? 5.146   -7.390  -36.470 1.00 85.76 462 A 1 
ATOM 3543 C CE  . LYS A 1 462 ? 5.693   -7.739  -37.852 1.00 77.03 462 A 1 
ATOM 3544 N NZ  . LYS A 1 462 ? 6.855   -8.649  -37.726 1.00 69.97 462 A 1 
ATOM 3545 N N   . LEU A 1 463 ? 1.857   -4.873  -32.798 1.00 96.58 463 A 1 
ATOM 3546 C CA  . LEU A 1 463 ? 1.264   -4.854  -31.464 1.00 96.96 463 A 1 
ATOM 3547 C C   . LEU A 1 463 ? -0.161  -4.291  -31.495 1.00 97.23 463 A 1 
ATOM 3548 O O   . LEU A 1 463 ? -1.070  -4.897  -30.937 1.00 96.62 463 A 1 
ATOM 3549 C CB  . LEU A 1 463 ? 2.180   -4.057  -30.519 1.00 96.84 463 A 1 
ATOM 3550 C CG  . LEU A 1 463 ? 1.646   -3.968  -29.076 1.00 96.27 463 A 1 
ATOM 3551 C CD1 . LEU A 1 463 ? 1.427   -5.346  -28.445 1.00 91.88 463 A 1 
ATOM 3552 C CD2 . LEU A 1 463 ? 2.642   -3.194  -28.212 1.00 92.05 463 A 1 
ATOM 3553 N N   . ALA A 1 464 ? -0.382  -3.178  -32.190 1.00 97.19 464 A 1 
ATOM 3554 C CA  . ALA A 1 464 ? -1.706  -2.590  -32.359 1.00 96.99 464 A 1 
ATOM 3555 C C   . ALA A 1 464 ? -2.690  -3.573  -33.008 1.00 97.03 464 A 1 
ATOM 3556 O O   . ALA A 1 464 ? -3.823  -3.691  -32.554 1.00 96.47 464 A 1 
ATOM 3557 C CB  . ALA A 1 464 ? -1.569  -1.312  -33.190 1.00 96.75 464 A 1 
ATOM 3558 N N   . GLU A 1 465 ? -2.255  -4.332  -34.019 1.00 97.02 465 A 1 
ATOM 3559 C CA  . GLU A 1 465 ? -3.086  -5.346  -34.669 1.00 96.49 465 A 1 
ATOM 3560 C C   . GLU A 1 465 ? -3.513  -6.451  -33.696 1.00 96.25 465 A 1 
ATOM 3561 O O   . GLU A 1 465 ? -4.694  -6.803  -33.648 1.00 95.03 465 A 1 
ATOM 3562 C CB  . GLU A 1 465 ? -2.335  -5.934  -35.872 1.00 95.84 465 A 1 
ATOM 3563 C CG  . GLU A 1 465 ? -3.265  -6.808  -36.722 1.00 83.99 465 A 1 
ATOM 3564 C CD  . GLU A 1 465 ? -2.556  -7.547  -37.859 1.00 81.79 465 A 1 
ATOM 3565 O OE1 . GLU A 1 465 ? -3.157  -8.554  -38.308 1.00 72.72 465 A 1 
ATOM 3566 O OE2 . GLU A 1 465 ? -1.451  -7.128  -38.262 1.00 73.83 465 A 1 
ATOM 3567 N N   . LEU A 1 466 ? -2.586  -6.964  -32.871 1.00 96.01 466 A 1 
ATOM 3568 C CA  . LEU A 1 466 ? -2.909  -7.948  -31.834 1.00 95.55 466 A 1 
ATOM 3569 C C   . LEU A 1 466 ? -3.939  -7.390  -30.851 1.00 95.96 466 A 1 
ATOM 3570 O O   . LEU A 1 466 ? -4.957  -8.032  -30.595 1.00 95.33 466 A 1 
ATOM 3571 C CB  . LEU A 1 466 ? -1.623  -8.385  -31.100 1.00 95.29 466 A 1 
ATOM 3572 C CG  . LEU A 1 466 ? -1.875  -9.383  -29.947 1.00 93.63 466 A 1 
ATOM 3573 C CD1 . LEU A 1 466 ? -2.374  -10.735 -30.457 1.00 87.49 466 A 1 
ATOM 3574 C CD2 . LEU A 1 466 ? -0.601  -9.609  -29.142 1.00 87.42 466 A 1 
ATOM 3575 N N   . VAL A 1 467 ? -3.710  -6.190  -30.325 1.00 96.63 467 A 1 
ATOM 3576 C CA  . VAL A 1 467 ? -4.591  -5.547  -29.337 1.00 96.57 467 A 1 
ATOM 3577 C C   . VAL A 1 467 ? -5.982  -5.292  -29.917 1.00 96.42 467 A 1 
ATOM 3578 O O   . VAL A 1 467 ? -6.988  -5.611  -29.283 1.00 95.68 467 A 1 
ATOM 3579 C CB  . VAL A 1 467 ? -3.943  -4.252  -28.817 1.00 96.35 467 A 1 
ATOM 3580 C CG1 . VAL A 1 467 ? -4.883  -3.475  -27.894 1.00 93.11 467 A 1 
ATOM 3581 C CG2 . VAL A 1 467 ? -2.675  -4.571  -28.017 1.00 92.87 467 A 1 
ATOM 3582 N N   . ILE A 1 468 ? -6.066  -4.803  -31.154 1.00 96.66 468 A 1 
ATOM 3583 C CA  . ILE A 1 468 ? -7.337  -4.606  -31.862 1.00 96.32 468 A 1 
ATOM 3584 C C   . ILE A 1 468 ? -8.063  -5.937  -32.060 1.00 95.70 468 A 1 
ATOM 3585 O O   . ILE A 1 468 ? -9.280  -6.009  -31.873 1.00 94.56 468 A 1 
ATOM 3586 C CB  . ILE A 1 468 ? -7.083  -3.882  -33.201 1.00 96.36 468 A 1 
ATOM 3587 C CG1 . ILE A 1 468 ? -6.675  -2.411  -32.940 1.00 95.00 468 A 1 
ATOM 3588 C CG2 . ILE A 1 468 ? -8.321  -3.927  -34.115 1.00 94.64 468 A 1 
ATOM 3589 C CD1 . ILE A 1 468 ? -6.017  -1.737  -34.144 1.00 91.17 468 A 1 
ATOM 3590 N N   . ARG A 1 469 ? -7.347  -7.014  -32.389 1.00 95.53 469 A 1 
ATOM 3591 C CA  . ARG A 1 469 ? -7.915  -8.361  -32.528 1.00 94.55 469 A 1 
ATOM 3592 C C   . ARG A 1 469 ? -8.516  -8.858  -31.210 1.00 93.99 469 A 1 
ATOM 3593 O O   . ARG A 1 469 ? -9.625  -9.388  -31.226 1.00 92.66 469 A 1 
ATOM 3594 C CB  . ARG A 1 469 ? -6.824  -9.307  -33.060 1.00 94.28 469 A 1 
ATOM 3595 C CG  . ARG A 1 469 ? -7.360  -10.647 -33.571 1.00 86.22 469 A 1 
ATOM 3596 C CD  . ARG A 1 469 ? -6.212  -11.632 -33.900 1.00 87.17 469 A 1 
ATOM 3597 N NE  . ARG A 1 469 ? -5.218  -11.067 -34.847 1.00 78.58 469 A 1 
ATOM 3598 C CZ  . ARG A 1 469 ? -3.961  -11.488 -35.023 1.00 75.03 469 A 1 
ATOM 3599 N NH1 . ARG A 1 469 ? -3.477  -12.533 -34.431 1.00 63.07 469 A 1 
ATOM 3600 N NH2 . ARG A 1 469 ? -3.137  -10.849 -35.802 1.00 63.25 469 A 1 
ATOM 3601 N N   . GLN A 1 470 ? -7.833  -8.631  -30.080 1.00 95.40 470 A 1 
ATOM 3602 C CA  . GLN A 1 470 ? -8.356  -8.954  -28.746 1.00 94.12 470 A 1 
ATOM 3603 C C   . GLN A 1 470 ? -9.612  -8.134  -28.423 1.00 93.45 470 A 1 
ATOM 3604 O O   . GLN A 1 470 ? -10.641 -8.708  -28.057 1.00 92.08 470 A 1 
ATOM 3605 C CB  . GLN A 1 470 ? -7.279  -8.737  -27.661 1.00 93.76 470 A 1 
ATOM 3606 C CG  . GLN A 1 470 ? -6.061  -9.670  -27.783 1.00 89.86 470 A 1 
ATOM 3607 C CD  . GLN A 1 470 ? -6.393  -11.156 -27.739 1.00 90.27 470 A 1 
ATOM 3608 O OE1 . GLN A 1 470 ? -7.392  -11.608 -27.204 1.00 80.52 470 A 1 
ATOM 3609 N NE2 . GLN A 1 470 ? -5.558  -11.993 -28.315 1.00 78.40 470 A 1 
ATOM 3610 N N   . ALA A 1 471 ? -9.595  -6.828  -28.666 1.00 94.13 471 A 1 
ATOM 3611 C CA  . ALA A 1 471 ? -10.754 -5.954  -28.458 1.00 93.23 471 A 1 
ATOM 3612 C C   . ALA A 1 471 ? -11.971 -6.373  -29.303 1.00 92.41 471 A 1 
ATOM 3613 O O   . ALA A 1 471 ? -13.109 -6.400  -28.824 1.00 90.89 471 A 1 
ATOM 3614 C CB  . ALA A 1 471 ? -10.326 -4.516  -28.777 1.00 93.58 471 A 1 
ATOM 3615 N N   . GLN A 1 472 ? -11.753 -6.765  -30.551 1.00 93.32 472 A 1 
ATOM 3616 C CA  . GLN A 1 472 ? -12.807 -7.289  -31.421 1.00 91.59 472 A 1 
ATOM 3617 C C   . GLN A 1 472 ? -13.351 -8.632  -30.924 1.00 89.99 472 A 1 
ATOM 3618 O O   . GLN A 1 472 ? -14.565 -8.841  -30.955 1.00 88.08 472 A 1 
ATOM 3619 C CB  . GLN A 1 472 ? -12.278 -7.455  -32.845 1.00 91.89 472 A 1 
ATOM 3620 C CG  . GLN A 1 472 ? -12.104 -6.120  -33.582 1.00 89.39 472 A 1 
ATOM 3621 C CD  . GLN A 1 472 ? -11.513 -6.314  -34.975 1.00 90.14 472 A 1 
ATOM 3622 O OE1 . GLN A 1 472 ? -11.118 -7.396  -35.387 1.00 83.17 472 A 1 
ATOM 3623 N NE2 . GLN A 1 472 ? -11.464 -5.275  -35.776 1.00 81.58 472 A 1 
ATOM 3624 N N   . ALA A 1 473 ? -12.490 -9.541  -30.474 1.00 91.34 473 A 1 
ATOM 3625 C CA  . ALA A 1 473 ? -12.902 -10.828 -29.917 1.00 89.42 473 A 1 
ATOM 3626 C C   . ALA A 1 473 ? -13.765 -10.642 -28.662 1.00 88.28 473 A 1 
ATOM 3627 O O   . ALA A 1 473 ? -14.855 -11.217 -28.587 1.00 85.88 473 A 1 
ATOM 3628 C CB  . ALA A 1 473 ? -11.657 -11.679 -29.643 1.00 89.25 473 A 1 
ATOM 3629 N N   . ARG A 1 474 ? -13.342 -9.765  -27.745 1.00 87.65 474 A 1 
ATOM 3630 C CA  . ARG A 1 474 ? -14.110 -9.380  -26.555 1.00 84.36 474 A 1 
ATOM 3631 C C   . ARG A 1 474 ? -15.475 -8.801  -26.931 1.00 82.56 474 A 1 
ATOM 3632 O O   . ARG A 1 474 ? -16.500 -9.271  -26.437 1.00 81.22 474 A 1 
ATOM 3633 C CB  . ARG A 1 474 ? -13.268 -8.386  -25.730 1.00 84.96 474 A 1 
ATOM 3634 C CG  . ARG A 1 474 ? -14.011 -7.898  -24.467 1.00 82.78 474 A 1 
ATOM 3635 C CD  . ARG A 1 474 ? -13.149 -6.958  -23.603 1.00 85.32 474 A 1 
ATOM 3636 N NE  . ARG A 1 474 ? -12.596 -5.822  -24.363 1.00 83.28 474 A 1 
ATOM 3637 C CZ  . ARG A 1 474 ? -13.225 -4.742  -24.792 1.00 86.32 474 A 1 
ATOM 3638 N NH1 . ARG A 1 474 ? -14.482 -4.505  -24.558 1.00 76.13 474 A 1 
ATOM 3639 N NH2 . ARG A 1 474 ? -12.556 -3.865  -25.480 1.00 79.58 474 A 1 
ATOM 3640 N N   . THR A 1 475 ? -15.511 -7.851  -27.858 1.00 85.22 475 A 1 
ATOM 3641 C CA  . THR A 1 475 ? -16.764 -7.218  -28.313 1.00 81.64 475 A 1 
ATOM 3642 C C   . THR A 1 475 ? -17.729 -8.243  -28.921 1.00 78.77 475 A 1 
ATOM 3643 O O   . THR A 1 475 ? -18.921 -8.238  -28.617 1.00 75.06 475 A 1 
ATOM 3644 C CB  . THR A 1 475 ? -16.472 -6.101  -29.325 1.00 81.84 475 A 1 
ATOM 3645 O OG1 . THR A 1 475 ? -15.569 -5.164  -28.788 1.00 78.28 475 A 1 
ATOM 3646 C CG2 . THR A 1 475 ? -17.730 -5.319  -29.706 1.00 77.20 475 A 1 
ATOM 3647 N N   . ARG A 1 476 ? -17.229 -9.182  -29.732 1.00 80.10 476 A 1 
ATOM 3648 C CA  . ARG A 1 476 ? -18.049 -10.264 -30.316 1.00 76.71 476 A 1 
ATOM 3649 C C   . ARG A 1 476 ? -18.572 -11.239 -29.262 1.00 74.10 476 A 1 
ATOM 3650 O O   . ARG A 1 476 ? -19.688 -11.736 -29.411 1.00 69.80 476 A 1 
ATOM 3651 C CB  . ARG A 1 476 ? -17.233 -11.038 -31.358 1.00 77.23 476 A 1 
ATOM 3652 C CG  . ARG A 1 476 ? -17.002 -10.247 -32.651 1.00 71.39 476 A 1 
ATOM 3653 C CD  . ARG A 1 476 ? -16.051 -11.041 -33.549 1.00 70.94 476 A 1 
ATOM 3654 N NE  . ARG A 1 476 ? -15.637 -10.273 -34.739 1.00 63.53 476 A 1 
ATOM 3655 C CZ  . ARG A 1 476 ? -14.770 -10.665 -35.654 1.00 57.59 476 A 1 
ATOM 3656 N NH1 . ARG A 1 476 ? -14.229 -11.851 -35.634 1.00 51.95 476 A 1 
ATOM 3657 N NH2 . ARG A 1 476 ? -14.411 -9.857  -36.619 1.00 50.40 476 A 1 
ATOM 3658 N N   . ALA A 1 477 ? -17.787 -11.534 -28.234 1.00 77.92 477 A 1 
ATOM 3659 C CA  . ALA A 1 477 ? -18.208 -12.389 -27.129 1.00 73.75 477 A 1 
ATOM 3660 C C   . ALA A 1 477 ? -19.336 -11.729 -26.319 1.00 69.62 477 A 1 
ATOM 3661 O O   . ALA A 1 477 ? -20.351 -12.377 -26.068 1.00 64.93 477 A 1 
ATOM 3662 C CB  . ALA A 1 477 ? -16.988 -12.736 -26.271 1.00 73.53 477 A 1 
ATOM 3663 N N   . GLY A 1 478 ? -19.219 -10.430 -26.026 1.00 70.48 478 A 1 
ATOM 3664 C CA  . GLY A 1 478 ? -20.272 -9.648  -25.365 1.00 65.10 478 A 1 
ATOM 3665 C C   . GLY A 1 478 ? -21.582 -9.618  -26.165 1.00 61.79 478 A 1 
ATOM 3666 O O   . GLY A 1 478 ? -22.647 -9.930  -25.636 1.00 58.63 478 A 1 
ATOM 3667 N N   . GLN A 1 479 ? -21.509 -9.383  -27.477 1.00 58.70 479 A 1 
ATOM 3668 C CA  . GLN A 1 479 ? -22.691 -9.354  -28.354 1.00 57.02 479 A 1 
ATOM 3669 C C   . GLN A 1 479 ? -23.419 -10.704 -28.481 1.00 54.93 479 A 1 
ATOM 3670 O O   . GLN A 1 479 ? -24.619 -10.734 -28.766 1.00 52.53 479 A 1 
ATOM 3671 C CB  . GLN A 1 479 ? -22.272 -8.893  -29.754 1.00 54.55 479 A 1 
ATOM 3672 C CG  . GLN A 1 479 ? -21.989 -7.388  -29.821 1.00 50.92 479 A 1 
ATOM 3673 C CD  . GLN A 1 479 ? -21.554 -6.932  -31.214 1.00 46.48 479 A 1 
ATOM 3674 O OE1 . GLN A 1 479 ? -21.335 -7.701  -32.139 1.00 44.80 479 A 1 
ATOM 3675 N NE2 . GLN A 1 479 ? -21.413 -5.641  -31.416 1.00 41.57 479 A 1 
ATOM 3676 N N   . LYS A 1 480 ? -22.734 -11.837 -28.285 1.00 48.87 480 A 1 
ATOM 3677 C CA  . LYS A 1 480 ? -23.375 -13.165 -28.285 1.00 47.51 480 A 1 
ATOM 3678 C C   . LYS A 1 480 ? -24.249 -13.397 -27.052 1.00 45.65 480 A 1 
ATOM 3679 O O   . LYS A 1 480 ? -25.196 -14.172 -27.146 1.00 44.84 480 A 1 
ATOM 3680 C CB  . LYS A 1 480 ? -22.324 -14.276 -28.417 1.00 44.08 480 A 1 
ATOM 3681 C CG  . LYS A 1 480 ? -22.007 -14.605 -29.880 1.00 39.03 480 A 1 
ATOM 3682 C CD  . LYS A 1 480 ? -21.013 -15.766 -29.944 1.00 36.66 480 A 1 
ATOM 3683 C CE  . LYS A 1 480 ? -20.762 -16.203 -31.387 1.00 30.82 480 A 1 
ATOM 3684 N NZ  . LYS A 1 480 ? -19.801 -17.334 -31.443 1.00 27.34 480 A 1 
ATOM 3685 N N   . ILE A 1 481 ? -23.958 -12.746 -25.945 1.00 42.57 481 A 1 
ATOM 3686 C CA  . ILE A 1 481 ? -24.712 -12.836 -24.690 1.00 42.40 481 A 1 
ATOM 3687 C C   . ILE A 1 481 ? -25.941 -11.904 -24.735 1.00 42.99 481 A 1 
ATOM 3688 O O   . ILE A 1 481 ? -26.991 -12.241 -24.203 1.00 42.02 481 A 1 
ATOM 3689 C CB  . ILE A 1 481 ? -23.755 -12.581 -23.499 1.00 39.17 481 A 1 
ATOM 3690 C CG1 . ILE A 1 481 ? -22.624 -13.640 -23.487 1.00 35.23 481 A 1 
ATOM 3691 C CG2 . ILE A 1 481 ? -24.519 -12.606 -22.167 1.00 35.29 481 A 1 
ATOM 3692 C CD1 . ILE A 1 481 ? -21.493 -13.365 -22.488 1.00 32.94 481 A 1 
ATOM 3693 N N   . GLU A 1 482 ? -25.863 -10.799 -25.476 1.00 37.02 482 A 1 
ATOM 3694 C CA  . GLU A 1 482 ? -26.908 -9.760  -25.565 1.00 37.70 482 A 1 
ATOM 3695 C C   . GLU A 1 482 ? -28.157 -10.127 -26.395 1.00 37.71 482 A 1 
ATOM 3696 O O   . GLU A 1 482 ? -29.158 -9.414  -26.362 1.00 38.10 482 A 1 
ATOM 3697 C CB  . GLU A 1 482 ? -26.272 -8.474  -26.104 1.00 37.59 482 A 1 
ATOM 3698 C CG  . GLU A 1 482 ? -26.160 -7.383  -25.037 1.00 34.14 482 A 1 
ATOM 3699 C CD  . GLU A 1 482 ? -25.496 -6.101  -25.560 1.00 32.14 482 A 1 
ATOM 3700 O OE1 . GLU A 1 482 ? -25.454 -5.118  -24.784 1.00 29.54 482 A 1 
ATOM 3701 O OE2 . GLU A 1 482 ? -25.015 -6.107  -26.717 1.00 29.86 482 A 1 
ATOM 3702 N N   . LYS A 1 483 ? -28.175 -11.239 -27.128 1.00 31.68 483 A 1 
ATOM 3703 C CA  . LYS A 1 483 ? -29.332 -11.636 -27.958 1.00 32.64 483 A 1 
ATOM 3704 C C   . LYS A 1 483 ? -30.495 -12.263 -27.169 1.00 33.01 483 A 1 
ATOM 3705 O O   . LYS A 1 483 ? -31.151 -13.181 -27.664 1.00 32.36 483 A 1 
ATOM 3706 C CB  . LYS A 1 483 ? -28.894 -12.457 -29.179 1.00 30.41 483 A 1 
ATOM 3707 C CG  . LYS A 1 483 ? -28.313 -11.564 -30.279 1.00 26.63 483 A 1 
ATOM 3708 C CD  . LYS A 1 483 ? -28.129 -12.369 -31.569 1.00 24.85 483 A 1 
ATOM 3709 C CE  . LYS A 1 483 ? -27.615 -11.453 -32.677 1.00 20.62 483 A 1 
ATOM 3710 N NZ  . LYS A 1 483 ? -27.478 -12.175 -33.956 1.00 18.67 483 A 1 
ATOM 3711 N N   . LYS A 1 484 ? -30.819 -11.744 -25.984 1.00 35.90 484 A 1 
ATOM 3712 C CA  . LYS A 1 484 ? -32.149 -11.866 -25.380 1.00 36.57 484 A 1 
ATOM 3713 C C   . LYS A 1 484 ? -32.775 -10.472 -25.309 1.00 36.42 484 A 1 
ATOM 3714 O O   . LYS A 1 484 ? -32.334 -9.626  -24.553 1.00 35.43 484 A 1 
ATOM 3715 C CB  . LYS A 1 484 ? -32.091 -12.579 -24.022 1.00 33.67 484 A 1 
ATOM 3716 C CG  . LYS A 1 484 ? -31.991 -14.106 -24.185 1.00 30.55 484 A 1 
ATOM 3717 C CD  . LYS A 1 484 ? -32.092 -14.801 -22.820 1.00 28.87 484 A 1 
ATOM 3718 C CE  . LYS A 1 484 ? -32.103 -16.322 -22.958 1.00 24.31 484 A 1 
ATOM 3719 N NZ  . LYS A 1 484 ? -32.242 -16.975 -21.631 1.00 22.20 484 A 1 
ATOM 3720 N N   . LYS A 1 485 ? -33.786 -10.249 -26.142 1.00 33.01 485 A 1 
ATOM 3721 C CA  . LYS A 1 485 ? -34.575 -9.014  -26.179 1.00 33.97 485 A 1 
ATOM 3722 C C   . LYS A 1 485 ? -35.148 -8.717  -24.791 1.00 35.57 485 A 1 
ATOM 3723 O O   . LYS A 1 485 ? -36.075 -9.408  -24.373 1.00 34.80 485 A 1 
ATOM 3724 C CB  . LYS A 1 485 ? -35.748 -9.184  -27.167 1.00 30.72 485 A 1 
ATOM 3725 C CG  . LYS A 1 485 ? -35.384 -9.055  -28.650 1.00 27.04 485 A 1 
ATOM 3726 C CD  . LYS A 1 485 ? -36.648 -9.301  -29.489 1.00 24.70 485 A 1 
ATOM 3727 C CE  . LYS A 1 485 ? -36.417 -8.977  -30.964 1.00 20.66 485 A 1 
ATOM 3728 N NZ  . LYS A 1 485 ? -37.646 -9.190  -31.760 1.00 18.84 485 A 1 
ATOM 3729 N N   . SER A 1 486 ? -34.679 -7.680  -24.128 1.00 40.61 486 A 1 
ATOM 3730 C CA  . SER A 1 486 ? -35.425 -7.024  -23.059 1.00 40.52 486 A 1 
ATOM 3731 C C   . SER A 1 486 ? -36.501 -6.141  -23.696 1.00 40.95 486 A 1 
ATOM 3732 O O   . SER A 1 486 ? -36.225 -5.113  -24.307 1.00 38.65 486 A 1 
ATOM 3733 C CB  . SER A 1 486 ? -34.489 -6.256  -22.122 1.00 37.64 486 A 1 
ATOM 3734 O OG  . SER A 1 486 ? -33.629 -5.410  -22.857 1.00 34.29 486 A 1 
ATOM 3735 N N   . SER A 1 487 ? -37.743 -6.590  -23.647 1.00 36.21 487 A 1 
ATOM 3736 C CA  . SER A 1 487 ? -38.899 -5.792  -24.043 1.00 35.60 487 A 1 
ATOM 3737 C C   . SER A 1 487 ? -39.308 -4.885  -22.883 1.00 37.20 487 A 1 
ATOM 3738 O O   . SER A 1 487 ? -40.105 -5.283  -22.044 1.00 36.33 487 A 1 
ATOM 3739 C CB  . SER A 1 487 ? -40.045 -6.715  -24.470 1.00 32.88 487 A 1 
ATOM 3740 O OG  . SER A 1 487 ? -40.332 -7.652  -23.456 1.00 29.90 487 A 1 
ATOM 3741 N N   . GLY A 1 488 ? -38.764 -3.683  -22.835 1.00 42.22 488 A 1 
ATOM 3742 C CA  . GLY A 1 488 ? -39.177 -2.641  -21.903 1.00 43.51 488 A 1 
ATOM 3743 C C   . GLY A 1 488 ? -38.199 -1.472  -21.947 1.00 45.06 488 A 1 
ATOM 3744 O O   . GLY A 1 488 ? -37.071 -1.597  -21.495 1.00 43.91 488 A 1 
ATOM 3745 N N   . VAL A 1 489 ? -38.598 -0.352  -22.532 1.00 44.05 489 A 1 
ATOM 3746 C CA  . VAL A 1 489 ? -37.838 0.900   -22.422 1.00 47.81 489 A 1 
ATOM 3747 C C   . VAL A 1 489 ? -38.053 1.420   -21.002 1.00 52.64 489 A 1 
ATOM 3748 O O   . VAL A 1 489 ? -39.033 2.108   -20.730 1.00 51.57 489 A 1 
ATOM 3749 C CB  . VAL A 1 489 ? -38.254 1.925   -23.498 1.00 43.81 489 A 1 
ATOM 3750 C CG1 . VAL A 1 489 ? -37.461 3.230   -23.380 1.00 37.17 489 A 1 
ATOM 3751 C CG2 . VAL A 1 489 ? -38.022 1.373   -24.914 1.00 38.59 489 A 1 
ATOM 3752 N N   . ALA A 1 490 ? -37.183 1.038   -20.079 1.00 56.88 490 A 1 
ATOM 3753 C CA  . ALA A 1 490 ? -37.156 1.650   -18.761 1.00 59.66 490 A 1 
ATOM 3754 C C   . ALA A 1 490 ? -36.710 3.111   -18.923 1.00 63.32 490 A 1 
ATOM 3755 O O   . ALA A 1 490 ? -35.611 3.385   -19.409 1.00 60.96 490 A 1 
ATOM 3756 C CB  . ALA A 1 490 ? -36.240 0.844   -17.834 1.00 55.11 490 A 1 
ATOM 3757 N N   . VAL A 1 491 ? -37.566 4.052   -18.564 1.00 67.56 491 A 1 
ATOM 3758 C CA  . VAL A 1 491 ? -37.208 5.475   -18.538 1.00 73.08 491 A 1 
ATOM 3759 C C   . VAL A 1 491 ? -36.295 5.695   -17.338 1.00 77.05 491 A 1 
ATOM 3760 O O   . VAL A 1 491 ? -36.746 5.665   -16.197 1.00 73.61 491 A 1 
ATOM 3761 C CB  . VAL A 1 491 ? -38.447 6.386   -18.496 1.00 68.59 491 A 1 
ATOM 3762 C CG1 . VAL A 1 491 ? -38.045 7.865   -18.490 1.00 58.86 491 A 1 
ATOM 3763 C CG2 . VAL A 1 491 ? -39.338 6.154   -19.731 1.00 61.56 491 A 1 
ATOM 3764 N N   . LEU A 1 492 ? -35.015 5.891   -17.604 1.00 75.29 492 A 1 
ATOM 3765 C CA  . LEU A 1 492 ? -34.020 6.118   -16.559 1.00 77.70 492 A 1 
ATOM 3766 C C   . LEU A 1 492 ? -34.243 7.472   -15.866 1.00 80.45 492 A 1 
ATOM 3767 O O   . LEU A 1 492 ? -34.687 8.422   -16.513 1.00 79.22 492 A 1 
ATOM 3768 C CB  . LEU A 1 492 ? -32.607 6.019   -17.153 1.00 76.16 492 A 1 
ATOM 3769 C CG  . LEU A 1 492 ? -32.252 4.628   -17.708 1.00 72.87 492 A 1 
ATOM 3770 C CD1 . LEU A 1 492 ? -30.865 4.685   -18.344 1.00 67.94 492 A 1 
ATOM 3771 C CD2 . LEU A 1 492 ? -32.271 3.549   -16.624 1.00 67.80 492 A 1 
ATOM 3772 N N   . PRO A 1 493 ? -33.902 7.597   -14.577 1.00 79.67 493 A 1 
ATOM 3773 C CA  . PRO A 1 493 ? -34.016 8.852   -13.850 1.00 80.38 493 A 1 
ATOM 3774 C C   . PRO A 1 493 ? -33.222 9.969   -14.530 1.00 83.18 493 A 1 
ATOM 3775 O O   . PRO A 1 493 ? -32.048 9.794   -14.862 1.00 81.58 493 A 1 
ATOM 3776 C CB  . PRO A 1 493 ? -33.482 8.575   -12.441 1.00 78.85 493 A 1 
ATOM 3777 C CG  . PRO A 1 493 ? -33.624 7.064   -12.281 1.00 79.74 493 A 1 
ATOM 3778 C CD  . PRO A 1 493 ? -33.430 6.535   -13.697 1.00 84.68 493 A 1 
ATOM 3779 N N   . GLY A 1 494 ? -33.826 11.145  -14.704 1.00 83.22 494 A 1 
ATOM 3780 C CA  . GLY A 1 494 ? -33.174 12.273  -15.387 1.00 81.03 494 A 1 
ATOM 3781 C C   . GLY A 1 494 ? -31.902 12.784  -14.694 1.00 83.53 494 A 1 
ATOM 3782 O O   . GLY A 1 494 ? -31.059 13.402  -15.337 1.00 80.65 494 A 1 
ATOM 3783 N N   . LYS A 1 495 ? -31.727 12.519  -13.399 1.00 88.37 495 A 1 
ATOM 3784 C CA  . LYS A 1 495 ? -30.516 12.848  -12.631 1.00 89.42 495 A 1 
ATOM 3785 C C   . LYS A 1 495 ? -29.411 11.788  -12.731 1.00 91.94 495 A 1 
ATOM 3786 O O   . LYS A 1 495 ? -28.271 12.075  -12.369 1.00 88.97 495 A 1 
ATOM 3787 C CB  . LYS A 1 495 ? -30.888 13.156  -11.171 1.00 85.72 495 A 1 
ATOM 3788 C CG  . LYS A 1 495 ? -31.425 11.926  -10.420 1.00 82.41 495 A 1 
ATOM 3789 C CD  . LYS A 1 495 ? -31.751 12.252  -8.953  1.00 79.70 495 A 1 
ATOM 3790 C CE  . LYS A 1 495 ? -32.241 10.969  -8.288  1.00 72.81 495 A 1 
ATOM 3791 N NZ  . LYS A 1 495 ? -32.521 11.139  -6.858  1.00 66.99 495 A 1 
ATOM 3792 N N   . LEU A 1 496 ? -29.730 10.597  -13.217 1.00 89.42 496 A 1 
ATOM 3793 C CA  . LEU A 1 496 ? -28.744 9.549   -13.437 1.00 90.71 496 A 1 
ATOM 3794 C C   . LEU A 1 496 ? -27.816 9.958   -14.580 1.00 90.92 496 A 1 
ATOM 3795 O O   . LEU A 1 496 ? -28.244 10.193  -15.712 1.00 88.28 496 A 1 
ATOM 3796 C CB  . LEU A 1 496 ? -29.453 8.213   -13.716 1.00 91.42 496 A 1 
ATOM 3797 C CG  . LEU A 1 496 ? -28.510 7.025   -13.998 1.00 91.31 496 A 1 
ATOM 3798 C CD1 . LEU A 1 496 ? -27.710 6.610   -12.767 1.00 83.09 496 A 1 
ATOM 3799 C CD2 . LEU A 1 496 ? -29.331 5.818   -14.449 1.00 84.62 496 A 1 
ATOM 3800 N N   . THR A 1 497 ? -26.529 10.009  -14.297 1.00 92.40 497 A 1 
ATOM 3801 C CA  . THR A 1 497 ? -25.517 10.032  -15.348 1.00 92.56 497 A 1 
ATOM 3802 C C   . THR A 1 497 ? -25.039 8.608   -15.555 1.00 93.17 497 A 1 
ATOM 3803 O O   . THR A 1 497 ? -24.273 8.099   -14.740 1.00 91.69 497 A 1 
ATOM 3804 C CB  . THR A 1 497 ? -24.370 10.978  -14.997 1.00 92.34 497 A 1 
ATOM 3805 O OG1 . THR A 1 497 ? -24.851 12.307  -14.876 1.00 86.87 497 A 1 
ATOM 3806 C CG2 . THR A 1 497 ? -23.331 11.003  -16.104 1.00 86.16 497 A 1 
ATOM 3807 N N   . ASP A 1 498 ? -25.518 7.975   -16.617 1.00 92.46 498 A 1 
ATOM 3808 C CA  . ASP A 1 498 ? -25.263 6.568   -16.907 1.00 92.15 498 A 1 
ATOM 3809 C C   . ASP A 1 498 ? -23.834 6.297   -17.408 1.00 92.24 498 A 1 
ATOM 3810 O O   . ASP A 1 498 ? -23.112 7.231   -17.778 1.00 90.94 498 A 1 
ATOM 3811 C CB  . ASP A 1 498 ? -26.318 6.091   -17.914 1.00 90.45 498 A 1 
ATOM 3812 C CG  . ASP A 1 498 ? -26.546 4.588   -17.857 1.00 87.27 498 A 1 
ATOM 3813 O OD1 . ASP A 1 498 ? -26.049 3.935   -16.904 1.00 79.85 498 A 1 
ATOM 3814 O OD2 . ASP A 1 498 ? -27.327 4.098   -18.691 1.00 79.24 498 A 1 
ATOM 3815 N N   . CYS A 1 499 ? -23.417 5.027   -17.402 1.00 91.76 499 A 1 
ATOM 3816 C CA  . CYS A 1 499 ? -22.192 4.561   -18.052 1.00 91.89 499 A 1 
ATOM 3817 C C   . CYS A 1 499 ? -22.446 4.155   -19.518 1.00 90.48 499 A 1 
ATOM 3818 O O   . CYS A 1 499 ? -23.588 3.979   -19.941 1.00 88.89 499 A 1 
ATOM 3819 C CB  . CYS A 1 499 ? -21.551 3.448   -17.211 1.00 91.22 499 A 1 
ATOM 3820 S SG  . CYS A 1 499 ? -22.647 2.016   -17.025 1.00 91.03 499 A 1 
ATOM 3821 N N   . GLU A 1 500 ? -21.371 4.044   -20.303 1.00 90.81 500 A 1 
ATOM 3822 C CA  . GLU A 1 500 ? -21.454 3.718   -21.739 1.00 88.41 500 A 1 
ATOM 3823 C C   . GLU A 1 500 ? -21.520 2.202   -21.996 1.00 87.51 500 A 1 
ATOM 3824 O O   . GLU A 1 500 ? -22.067 1.768   -23.008 1.00 84.24 500 A 1 
ATOM 3825 C CB  . GLU A 1 500 ? -20.241 4.333   -22.465 1.00 86.89 500 A 1 
ATOM 3826 C CG  . GLU A 1 500 ? -20.214 5.873   -22.428 1.00 83.65 500 A 1 
ATOM 3827 C CD  . GLU A 1 500 ? -18.929 6.507   -23.002 1.00 81.74 500 A 1 
ATOM 3828 O OE1 . GLU A 1 500 ? -18.860 7.762   -22.990 1.00 73.28 500 A 1 
ATOM 3829 O OE2 . GLU A 1 500 ? -17.991 5.783   -23.413 1.00 74.51 500 A 1 
ATOM 3830 N N   . SER A 1 501 ? -20.961 1.393   -21.088 1.00 90.97 501 A 1 
ATOM 3831 C CA  . SER A 1 501 ? -20.888 -0.064  -21.211 1.00 89.40 501 A 1 
ATOM 3832 C C   . SER A 1 501 ? -22.193 -0.750  -20.801 1.00 88.92 501 A 1 
ATOM 3833 O O   . SER A 1 501 ? -22.897 -0.303  -19.897 1.00 87.59 501 A 1 
ATOM 3834 C CB  . SER A 1 501 ? -19.722 -0.587  -20.373 1.00 87.91 501 A 1 
ATOM 3835 O OG  . SER A 1 501 ? -19.585 -1.987  -20.495 1.00 79.86 501 A 1 
ATOM 3836 N N   . THR A 1 502 ? -22.473 -1.897  -21.428 1.00 89.15 502 A 1 
ATOM 3837 C CA  . THR A 1 502 ? -23.540 -2.832  -21.032 1.00 87.07 502 A 1 
ATOM 3838 C C   . THR A 1 502 ? -23.009 -4.046  -20.257 1.00 87.91 502 A 1 
ATOM 3839 O O   . THR A 1 502 ? -23.777 -4.927  -19.885 1.00 85.41 502 A 1 
ATOM 3840 C CB  . THR A 1 502 ? -24.363 -3.275  -22.257 1.00 84.43 502 A 1 
ATOM 3841 O OG1 . THR A 1 502 ? -23.516 -3.803  -23.256 1.00 77.89 502 A 1 
ATOM 3842 C CG2 . THR A 1 502 ? -25.128 -2.100  -22.871 1.00 75.23 502 A 1 
ATOM 3843 N N   . ASP A 1 503 ? -21.700 -4.100  -19.986 1.00 89.93 503 A 1 
ATOM 3844 C CA  . ASP A 1 503 ? -21.068 -5.182  -19.227 1.00 90.26 503 A 1 
ATOM 3845 C C   . ASP A 1 503 ? -21.348 -5.045  -17.722 1.00 91.85 503 A 1 
ATOM 3846 O O   . ASP A 1 503 ? -20.636 -4.359  -16.985 1.00 91.22 503 A 1 
ATOM 3847 C CB  . ASP A 1 503 ? -19.563 -5.242  -19.534 1.00 88.68 503 A 1 
ATOM 3848 C CG  . ASP A 1 503 ? -18.855 -6.412  -18.836 1.00 86.76 503 A 1 
ATOM 3849 O OD1 . ASP A 1 503 ? -19.518 -7.167  -18.079 1.00 82.64 503 A 1 
ATOM 3850 O OD2 . ASP A 1 503 ? -17.632 -6.547  -19.060 1.00 81.22 503 A 1 
ATOM 3851 N N   . ILE A 1 504 ? -22.384 -5.758  -17.269 1.00 91.26 504 A 1 
ATOM 3852 C CA  . ILE A 1 504 ? -22.835 -5.747  -15.871 1.00 92.17 504 A 1 
ATOM 3853 C C   . ILE A 1 504 ? -21.716 -6.157  -14.907 1.00 93.28 504 A 1 
ATOM 3854 O O   . ILE A 1 504 ? -21.650 -5.641  -13.799 1.00 91.87 504 A 1 
ATOM 3855 C CB  . ILE A 1 504 ? -24.063 -6.672  -15.710 1.00 90.37 504 A 1 
ATOM 3856 C CG1 . ILE A 1 504 ? -25.222 -6.232  -16.640 1.00 78.77 504 A 1 
ATOM 3857 C CG2 . ILE A 1 504 ? -24.554 -6.699  -14.248 1.00 75.99 504 A 1 
ATOM 3858 C CD1 . ILE A 1 504 ? -26.305 -7.309  -16.786 1.00 69.70 504 A 1 
ATOM 3859 N N   . ALA A 1 505 ? -20.805 -7.046  -15.305 1.00 92.09 505 A 1 
ATOM 3860 C CA  . ALA A 1 505 ? -19.730 -7.504  -14.421 1.00 91.27 505 A 1 
ATOM 3861 C C   . ALA A 1 505 ? -18.740 -6.382  -14.061 1.00 92.40 505 A 1 
ATOM 3862 O O   . ALA A 1 505 ? -18.085 -6.445  -13.019 1.00 91.01 505 A 1 
ATOM 3863 C CB  . ALA A 1 505 ? -19.020 -8.680  -15.096 1.00 89.92 505 A 1 
ATOM 3864 N N   . ARG A 1 506 ? -18.649 -5.354  -14.908 1.00 93.63 506 A 1 
ATOM 3865 C CA  . ARG A 1 506 ? -17.760 -4.204  -14.726 1.00 94.02 506 A 1 
ATOM 3866 C C   . ARG A 1 506 ? -18.497 -2.923  -14.359 1.00 95.24 506 A 1 
ATOM 3867 O O   . ARG A 1 506 ? -17.911 -2.061  -13.700 1.00 94.32 506 A 1 
ATOM 3868 C CB  . ARG A 1 506 ? -16.948 -3.990  -15.996 1.00 92.66 506 A 1 
ATOM 3869 C CG  . ARG A 1 506 ? -16.050 -5.192  -16.306 1.00 87.97 506 A 1 
ATOM 3870 C CD  . ARG A 1 506 ? -15.139 -4.881  -17.490 1.00 83.80 506 A 1 
ATOM 3871 N NE  . ARG A 1 506 ? -14.136 -3.848  -17.155 1.00 76.42 506 A 1 
ATOM 3872 C CZ  . ARG A 1 506 ? -13.177 -3.441  -17.967 1.00 70.08 506 A 1 
ATOM 3873 N NH1 . ARG A 1 506 ? -13.085 -3.871  -19.182 1.00 63.74 506 A 1 
ATOM 3874 N NH2 . ARG A 1 506 ? -12.275 -2.594  -17.573 1.00 62.41 506 A 1 
ATOM 3875 N N   . ASN A 1 507 ? -19.752 -2.804  -14.773 1.00 94.53 507 A 1 
ATOM 3876 C CA  . ASN A 1 507 ? -20.554 -1.615  -14.530 1.00 95.09 507 A 1 
ATOM 3877 C C   . ASN A 1 507 ? -20.792 -1.385  -13.036 1.00 96.14 507 A 1 
ATOM 3878 O O   . ASN A 1 507 ? -21.214 -2.280  -12.301 1.00 95.39 507 A 1 
ATOM 3879 C CB  . ASN A 1 507 ? -21.884 -1.711  -15.285 1.00 93.11 507 A 1 
ATOM 3880 C CG  . ASN A 1 507 ? -21.746 -1.507  -16.781 1.00 89.06 507 A 1 
ATOM 3881 O OD1 . ASN A 1 507 ? -20.686 -1.243  -17.322 1.00 79.60 507 A 1 
ATOM 3882 N ND2 . ASN A 1 507 ? -22.843 -1.609  -17.494 1.00 80.52 507 A 1 
ATOM 3883 N N   . GLU A 1 508 ? -20.587 -0.142  -12.608 1.00 96.62 508 A 1 
ATOM 3884 C CA  . GLU A 1 508 ? -20.737 0.286   -11.224 1.00 97.14 508 A 1 
ATOM 3885 C C   . GLU A 1 508 ? -21.658 1.502   -11.132 1.00 97.49 508 A 1 
ATOM 3886 O O   . GLU A 1 508 ? -21.532 2.445   -11.910 1.00 96.66 508 A 1 
ATOM 3887 C CB  . GLU A 1 508 ? -19.367 0.603   -10.606 1.00 96.07 508 A 1 
ATOM 3888 C CG  . GLU A 1 508 ? -18.322 -0.503  -10.842 1.00 93.94 508 A 1 
ATOM 3889 C CD  . GLU A 1 508 ? -17.005 -0.238  -10.116 1.00 94.54 508 A 1 
ATOM 3890 O OE1 . GLU A 1 508 ? -16.349 -1.211  -9.677  1.00 86.56 508 A 1 
ATOM 3891 O OE2 . GLU A 1 508 ? -16.602 0.925   -9.914  1.00 88.56 508 A 1 
ATOM 3892 N N   . LEU A 1 509 ? -22.563 1.497   -10.169 1.00 97.14 509 A 1 
ATOM 3893 C CA  . LEU A 1 509 ? -23.402 2.646   -9.845  1.00 97.32 509 A 1 
ATOM 3894 C C   . LEU A 1 509 ? -22.910 3.283   -8.548  1.00 97.63 509 A 1 
ATOM 3895 O O   . LEU A 1 509 ? -22.967 2.650   -7.498  1.00 96.99 509 A 1 
ATOM 3896 C CB  . LEU A 1 509 ? -24.867 2.192   -9.735  1.00 97.03 509 A 1 
ATOM 3897 C CG  . LEU A 1 509 ? -25.848 3.307   -9.322  1.00 96.51 509 A 1 
ATOM 3898 C CD1 . LEU A 1 509 ? -25.908 4.431   -10.354 1.00 92.75 509 A 1 
ATOM 3899 C CD2 . LEU A 1 509 ? -27.250 2.718   -9.167  1.00 93.10 509 A 1 
ATOM 3900 N N   . PHE A 1 510 ? -22.506 4.546   -8.600  1.00 97.90 510 A 1 
ATOM 3901 C CA  . PHE A 1 510 ? -22.209 5.330   -7.404  1.00 97.70 510 A 1 
ATOM 3902 C C   . PHE A 1 510 ? -23.443 6.123   -6.968  1.00 97.62 510 A 1 
ATOM 3903 O O   . PHE A 1 510 ? -23.915 7.005   -7.691  1.00 96.85 510 A 1 
ATOM 3904 C CB  . PHE A 1 510 ? -20.997 6.234   -7.641  1.00 97.36 510 A 1 
ATOM 3905 C CG  . PHE A 1 510 ? -19.682 5.483   -7.672  1.00 97.22 510 A 1 
ATOM 3906 C CD1 . PHE A 1 510 ? -18.880 5.420   -6.515  1.00 92.71 510 A 1 
ATOM 3907 C CD2 . PHE A 1 510 ? -19.268 4.823   -8.843  1.00 93.36 510 A 1 
ATOM 3908 C CE1 . PHE A 1 510 ? -17.668 4.709   -6.531  1.00 93.22 510 A 1 
ATOM 3909 C CE2 . PHE A 1 510 ? -18.061 4.104   -8.857  1.00 92.86 510 A 1 
ATOM 3910 C CZ  . PHE A 1 510 ? -17.258 4.049   -7.701  1.00 95.79 510 A 1 
ATOM 3911 N N   . LEU A 1 511 ? -23.944 5.819   -5.782  1.00 97.52 511 A 1 
ATOM 3912 C CA  . LEU A 1 511 ? -24.944 6.607   -5.069  1.00 97.35 511 A 1 
ATOM 3913 C C   . LEU A 1 511 ? -24.202 7.683   -4.275  1.00 97.00 511 A 1 
ATOM 3914 O O   . LEU A 1 511 ? -23.577 7.370   -3.262  1.00 96.08 511 A 1 
ATOM 3915 C CB  . LEU A 1 511 ? -25.786 5.696   -4.156  1.00 97.48 511 A 1 
ATOM 3916 C CG  . LEU A 1 511 ? -26.480 4.504   -4.844  1.00 96.93 511 A 1 
ATOM 3917 C CD1 . LEU A 1 511 ? -27.328 3.746   -3.821  1.00 93.82 511 A 1 
ATOM 3918 C CD2 . LEU A 1 511 ? -27.383 4.938   -5.994  1.00 94.06 511 A 1 
ATOM 3919 N N   . VAL A 1 512 ? -24.226 8.932   -4.759  1.00 97.18 512 A 1 
ATOM 3920 C CA  . VAL A 1 512 ? -23.373 10.009  -4.238  1.00 96.88 512 A 1 
ATOM 3921 C C   . VAL A 1 512 ? -24.190 11.006  -3.427  1.00 96.36 512 A 1 
ATOM 3922 O O   . VAL A 1 512 ? -25.217 11.497  -3.892  1.00 95.05 512 A 1 
ATOM 3923 C CB  . VAL A 1 512 ? -22.592 10.724  -5.358  1.00 96.37 512 A 1 
ATOM 3924 C CG1 . VAL A 1 512 ? -21.567 11.701  -4.764  1.00 92.56 512 A 1 
ATOM 3925 C CG2 . VAL A 1 512 ? -21.821 9.739   -6.245  1.00 91.42 512 A 1 
ATOM 3926 N N   . GLU A 1 513 ? -23.712 11.347  -2.241  1.00 96.00 513 A 1 
ATOM 3927 C CA  . GLU A 1 513 ? -24.317 12.378  -1.398  1.00 95.41 513 A 1 
ATOM 3928 C C   . GLU A 1 513 ? -24.216 13.772  -2.032  1.00 94.79 513 A 1 
ATOM 3929 O O   . GLU A 1 513 ? -23.140 14.365  -2.142  1.00 89.89 513 A 1 
ATOM 3930 C CB  . GLU A 1 513 ? -23.664 12.334  -0.014  1.00 94.24 513 A 1 
ATOM 3931 C CG  . GLU A 1 513 ? -24.222 13.415  0.919   1.00 91.97 513 A 1 
ATOM 3932 C CD  . GLU A 1 513 ? -23.696 13.296  2.350   1.00 92.19 513 A 1 
ATOM 3933 O OE1 . GLU A 1 513 ? -24.222 14.036  3.203   1.00 84.12 513 A 1 
ATOM 3934 O OE2 . GLU A 1 513 ? -22.856 12.394  2.608   1.00 85.28 513 A 1 
ATOM 3935 N N   . GLY A 1 514 ? -25.372 14.318  -2.429  1.00 94.01 514 A 1 
ATOM 3936 C CA  . GLY A 1 514 ? -25.501 15.689  -2.909  1.00 93.65 514 A 1 
ATOM 3937 C C   . GLY A 1 514 ? -25.085 15.923  -4.365  1.00 94.47 514 A 1 
ATOM 3938 O O   . GLY A 1 514 ? -24.245 15.243  -4.948  1.00 93.00 514 A 1 
ATOM 3939 N N   . ASP A 1 515 ? -25.662 16.965  -4.971  1.00 92.06 515 A 1 
ATOM 3940 C CA  . ASP A 1 515 ? -25.392 17.321  -6.374  1.00 92.38 515 A 1 
ATOM 3941 C C   . ASP A 1 515 ? -23.955 17.833  -6.602  1.00 92.88 515 A 1 
ATOM 3942 O O   . ASP A 1 515 ? -23.398 17.655  -7.684  1.00 90.43 515 A 1 
ATOM 3943 C CB  . ASP A 1 515 ? -26.386 18.401  -6.839  1.00 91.08 515 A 1 
ATOM 3944 C CG  . ASP A 1 515 ? -27.828 17.922  -7.048  1.00 88.30 515 A 1 
ATOM 3945 O OD1 . ASP A 1 515 ? -28.059 16.751  -7.410  1.00 82.17 515 A 1 
ATOM 3946 O OD2 . ASP A 1 515 ? -28.747 18.764  -6.931  1.00 81.07 515 A 1 
ATOM 3947 N N   . SER A 1 516 ? -23.330 18.463  -5.600  1.00 92.11 516 A 1 
ATOM 3948 C CA  . SER A 1 516 ? -21.969 19.010  -5.721  1.00 91.96 516 A 1 
ATOM 3949 C C   . SER A 1 516 ? -20.931 17.894  -5.852  1.00 92.89 516 A 1 
ATOM 3950 O O   . SER A 1 516 ? -20.185 17.853  -6.832  1.00 91.76 516 A 1 
ATOM 3951 C CB  . SER A 1 516 ? -21.651 19.911  -4.522  1.00 89.84 516 A 1 
ATOM 3952 O OG  . SER A 1 516 ? -20.394 20.526  -4.701  1.00 79.94 516 A 1 
ATOM 3953 N N   . ALA A 1 517 ? -20.939 16.947  -4.917  1.00 93.23 517 A 1 
ATOM 3954 C CA  . ALA A 1 517 ? -20.085 15.765  -4.989  1.00 94.21 517 A 1 
ATOM 3955 C C   . ALA A 1 517 ? -20.430 14.892  -6.205  1.00 95.28 517 A 1 
ATOM 3956 O O   . ALA A 1 517 ? -19.533 14.403  -6.891  1.00 94.66 517 A 1 
ATOM 3957 C CB  . ALA A 1 517 ? -20.224 15.000  -3.675  1.00 93.50 517 A 1 
ATOM 3958 N N   . GLY A 1 518 ? -21.723 14.783  -6.551  1.00 93.80 518 A 1 
ATOM 3959 C CA  . GLY A 1 518 ? -22.180 14.121  -7.771  1.00 94.18 518 A 1 
ATOM 3960 C C   . GLY A 1 518 ? -21.616 14.749  -9.050  1.00 95.00 518 A 1 
ATOM 3961 O O   . GLY A 1 518 ? -21.229 14.035  -9.975  1.00 94.09 518 A 1 
ATOM 3962 N N   . GLY A 1 519 ? -21.498 16.076  -9.099  1.00 93.82 519 A 1 
ATOM 3963 C CA  . GLY A 1 519 ? -20.843 16.803  -10.190 1.00 93.25 519 A 1 
ATOM 3964 C C   . GLY A 1 519 ? -19.350 16.476  -10.317 1.00 94.05 519 A 1 
ATOM 3965 O O   . GLY A 1 519 ? -18.888 16.143  -11.410 1.00 93.01 519 A 1 
ATOM 3966 N N   . SER A 1 520 ? -18.616 16.497  -9.200  1.00 94.45 520 A 1 
ATOM 3967 C CA  . SER A 1 520 ? -17.199 16.099  -9.171  1.00 94.51 520 A 1 
ATOM 3968 C C   . SER A 1 520 ? -17.008 14.628  -9.558  1.00 95.40 520 A 1 
ATOM 3969 O O   . SER A 1 520 ? -16.146 14.325  -10.383 1.00 94.62 520 A 1 
ATOM 3970 C CB  . SER A 1 520 ? -16.597 16.352  -7.785  1.00 93.16 520 A 1 
ATOM 3971 O OG  . SER A 1 520 ? -16.640 17.729  -7.482  1.00 84.93 520 A 1 
ATOM 3972 N N   . ALA A 1 521 ? -17.863 13.732  -9.051  1.00 95.00 521 A 1 
ATOM 3973 C CA  . ALA A 1 521 ? -17.853 12.317  -9.405  1.00 95.50 521 A 1 
ATOM 3974 C C   . ALA A 1 521 ? -18.122 12.097  -10.901 1.00 95.93 521 A 1 
ATOM 3975 O O   . ALA A 1 521 ? -17.401 11.352  -11.562 1.00 95.24 521 A 1 
ATOM 3976 C CB  . ALA A 1 521 ? -18.877 11.587  -8.527  1.00 95.53 521 A 1 
ATOM 3977 N N   . LYS A 1 522 ? -19.091 12.822  -11.481 1.00 95.84 522 A 1 
ATOM 3978 C CA  . LYS A 1 522 ? -19.376 12.797  -12.925 1.00 95.61 522 A 1 
ATOM 3979 C C   . LYS A 1 522 ? -18.173 13.214  -13.776 1.00 95.76 522 A 1 
ATOM 3980 O O   . LYS A 1 522 ? -17.989 12.682  -14.871 1.00 94.00 522 A 1 
ATOM 3981 C CB  . LYS A 1 522 ? -20.595 13.688  -13.198 1.00 94.50 522 A 1 
ATOM 3982 C CG  . LYS A 1 522 ? -20.927 13.800  -14.687 1.00 83.66 522 A 1 
ATOM 3983 C CD  . LYS A 1 522 ? -22.185 14.641  -14.898 1.00 80.57 522 A 1 
ATOM 3984 C CE  . LYS A 1 522 ? -22.498 14.725  -16.392 1.00 70.66 522 A 1 
ATOM 3985 N NZ  . LYS A 1 522 ? -23.852 15.282  -16.615 1.00 62.52 522 A 1 
ATOM 3986 N N   . MET A 1 523 ? -17.388 14.182  -13.309 1.00 94.02 523 A 1 
ATOM 3987 C CA  . MET A 1 523 ? -16.190 14.641  -14.021 1.00 94.11 523 A 1 
ATOM 3988 C C   . MET A 1 523 ? -15.014 13.679  -13.863 1.00 94.40 523 A 1 
ATOM 3989 O O   . MET A 1 523 ? -14.267 13.496  -14.820 1.00 91.51 523 A 1 
ATOM 3990 C CB  . MET A 1 523 ? -15.792 16.034  -13.527 1.00 93.27 523 A 1 
ATOM 3991 C CG  . MET A 1 523 ? -16.771 17.113  -13.981 1.00 87.90 523 A 1 
ATOM 3992 S SD  . MET A 1 523 ? -16.389 18.787  -13.396 1.00 79.94 523 A 1 
ATOM 3993 C CE  . MET A 1 523 ? -14.785 19.078  -14.192 1.00 67.53 523 A 1 
ATOM 3994 N N   . GLY A 1 524 ? -14.849 13.082  -12.674 1.00 94.58 524 A 1 
ATOM 3995 C CA  . GLY A 1 524 ? -13.719 12.210  -12.351 1.00 93.47 524 A 1 
ATOM 3996 C C   . GLY A 1 524 ? -13.889 10.746  -12.753 1.00 94.71 524 A 1 
ATOM 3997 O O   . GLY A 1 524 ? -12.896 10.051  -12.881 1.00 93.24 524 A 1 
ATOM 3998 N N   . ARG A 1 525 ? -15.116 10.276  -12.971 1.00 96.03 525 A 1 
ATOM 3999 C CA  . ARG A 1 525 ? -15.418 8.860   -13.236 1.00 96.05 525 A 1 
ATOM 4000 C C   . ARG A 1 525 ? -14.807 8.320   -14.532 1.00 96.15 525 A 1 
ATOM 4001 O O   . ARG A 1 525 ? -14.633 9.053   -15.514 1.00 95.02 525 A 1 
ATOM 4002 C CB  . ARG A 1 525 ? -16.936 8.646   -13.251 1.00 94.42 525 A 1 
ATOM 4003 C CG  . ARG A 1 525 ? -17.600 9.196   -14.517 1.00 90.68 525 A 1 
ATOM 4004 C CD  . ARG A 1 525 ? -19.107 9.088   -14.420 1.00 91.70 525 A 1 
ATOM 4005 N NE  . ARG A 1 525 ? -19.749 9.503   -15.679 1.00 89.68 525 A 1 
ATOM 4006 C CZ  . ARG A 1 525 ? -20.824 8.952   -16.208 1.00 91.81 525 A 1 
ATOM 4007 N NH1 . ARG A 1 525 ? -21.461 7.987   -15.623 1.00 80.85 525 A 1 
ATOM 4008 N NH2 . ARG A 1 525 ? -21.286 9.344   -17.349 1.00 83.58 525 A 1 
ATOM 4009 N N   . ASP A 1 526 ? -14.659 7.008   -14.575 1.00 95.03 526 A 1 
ATOM 4010 C CA  . ASP A 1 526 ? -14.599 6.266   -15.830 1.00 94.88 526 A 1 
ATOM 4011 C C   . ASP A 1 526 ? -16.002 6.216   -16.463 1.00 95.32 526 A 1 
ATOM 4012 O O   . ASP A 1 526 ? -16.905 5.527   -15.994 1.00 94.21 526 A 1 
ATOM 4013 C CB  . ASP A 1 526 ? -14.022 4.867   -15.598 1.00 93.79 526 A 1 
ATOM 4014 C CG  . ASP A 1 526 ? -13.827 4.101   -16.911 1.00 92.27 526 A 1 
ATOM 4015 O OD1 . ASP A 1 526 ? -14.381 4.535   -17.950 1.00 86.02 526 A 1 
ATOM 4016 O OD2 . ASP A 1 526 ? -13.132 3.071   -16.868 1.00 85.47 526 A 1 
ATOM 4017 N N   . LYS A 1 527 ? -16.190 6.983   -17.540 1.00 94.66 527 A 1 
ATOM 4018 C CA  . LYS A 1 527 ? -17.482 7.089   -18.241 1.00 94.21 527 A 1 
ATOM 4019 C C   . LYS A 1 527 ? -17.958 5.761   -18.818 1.00 94.26 527 A 1 
ATOM 4020 O O   . LYS A 1 527 ? -19.148 5.607   -19.071 1.00 91.03 527 A 1 
ATOM 4021 C CB  . LYS A 1 527 ? -17.377 8.114   -19.367 1.00 92.34 527 A 1 
ATOM 4022 C CG  . LYS A 1 527 ? -17.089 9.524   -18.849 1.00 85.00 527 A 1 
ATOM 4023 C CD  . LYS A 1 527 ? -17.018 10.491  -20.025 1.00 82.98 527 A 1 
ATOM 4024 C CE  . LYS A 1 527 ? -16.682 11.887  -19.515 1.00 71.42 527 A 1 
ATOM 4025 N NZ  . LYS A 1 527 ? -16.515 12.824  -20.645 1.00 63.69 527 A 1 
ATOM 4026 N N   . GLU A 1 528 ? -17.035 4.845   -19.064 1.00 93.39 528 A 1 
ATOM 4027 C CA  . GLU A 1 528 ? -17.356 3.559   -19.664 1.00 92.79 528 A 1 
ATOM 4028 C C   . GLU A 1 528 ? -18.100 2.656   -18.685 1.00 93.53 528 A 1 
ATOM 4029 O O   . GLU A 1 528 ? -19.137 2.114   -19.055 1.00 92.01 528 A 1 
ATOM 4030 C CB  . GLU A 1 528 ? -16.064 2.914   -20.155 1.00 91.18 528 A 1 
ATOM 4031 C CG  . GLU A 1 528 ? -16.335 1.638   -20.949 1.00 83.21 528 A 1 
ATOM 4032 C CD  . GLU A 1 528 ? -15.117 1.202   -21.763 1.00 78.31 528 A 1 
ATOM 4033 O OE1 . GLU A 1 528 ? -15.243 0.215   -22.514 1.00 69.00 528 A 1 
ATOM 4034 O OE2 . GLU A 1 528 ? -14.111 1.945   -21.808 1.00 68.69 528 A 1 
ATOM 4035 N N   . PHE A 1 529 ? -17.622 2.536   -17.452 1.00 94.61 529 A 1 
ATOM 4036 C CA  . PHE A 1 529 ? -18.120 1.551   -16.491 1.00 94.96 529 A 1 
ATOM 4037 C C   . PHE A 1 529 ? -18.829 2.154   -15.282 1.00 95.98 529 A 1 
ATOM 4038 O O   . PHE A 1 529 ? -19.493 1.431   -14.547 1.00 95.14 529 A 1 
ATOM 4039 C CB  . PHE A 1 529 ? -16.955 0.666   -16.043 1.00 93.66 529 A 1 
ATOM 4040 C CG  . PHE A 1 529 ? -16.253 -0.019  -17.194 1.00 92.24 529 A 1 
ATOM 4041 C CD1 . PHE A 1 529 ? -16.937 -0.983  -17.955 1.00 85.51 529 A 1 
ATOM 4042 C CD2 . PHE A 1 529 ? -14.941 0.349   -17.534 1.00 86.46 529 A 1 
ATOM 4043 C CE1 . PHE A 1 529 ? -16.323 -1.561  -19.074 1.00 84.67 529 A 1 
ATOM 4044 C CE2 . PHE A 1 529 ? -14.326 -0.232  -18.657 1.00 84.42 529 A 1 
ATOM 4045 C CZ  . PHE A 1 529 ? -15.022 -1.177  -19.431 1.00 86.87 529 A 1 
ATOM 4046 N N   . GLN A 1 530 ? -18.708 3.462   -15.050 1.00 95.78 530 A 1 
ATOM 4047 C CA  . GLN A 1 530 ? -19.200 4.076   -13.820 1.00 96.50 530 A 1 
ATOM 4048 C C   . GLN A 1 530 ? -20.366 5.029   -14.080 1.00 96.32 530 A 1 
ATOM 4049 O O   . GLN A 1 530 ? -20.223 6.053   -14.755 1.00 95.14 530 A 1 
ATOM 4050 C CB  . GLN A 1 530 ? -18.051 4.749   -13.070 1.00 96.20 530 A 1 
ATOM 4051 C CG  . GLN A 1 530 ? -16.987 3.726   -12.647 1.00 95.33 530 A 1 
ATOM 4052 C CD  . GLN A 1 530 ? -15.845 4.344   -11.864 1.00 96.44 530 A 1 
ATOM 4053 O OE1 . GLN A 1 530 ? -15.526 5.521   -11.976 1.00 87.88 530 A 1 
ATOM 4054 N NE2 . GLN A 1 530 ? -15.174 3.567   -11.046 1.00 86.45 530 A 1 
ATOM 4055 N N   . ALA A 1 531 ? -21.516 4.699   -13.504 1.00 96.09 531 A 1 
ATOM 4056 C CA  . ALA A 1 531 ? -22.689 5.556   -13.456 1.00 95.95 531 A 1 
ATOM 4057 C C   . ALA A 1 531 ? -22.746 6.337   -12.137 1.00 96.29 531 A 1 
ATOM 4058 O O   . ALA A 1 531 ? -22.304 5.850   -11.098 1.00 95.98 531 A 1 
ATOM 4059 C CB  . ALA A 1 531 ? -23.935 4.699   -13.667 1.00 95.61 531 A 1 
ATOM 4060 N N   . ILE A 1 532 ? -23.312 7.547   -12.169 1.00 96.51 532 A 1 
ATOM 4061 C CA  . ILE A 1 532 ? -23.458 8.413   -10.998 1.00 96.53 532 A 1 
ATOM 4062 C C   . ILE A 1 532 ? -24.935 8.748   -10.798 1.00 96.31 532 A 1 
ATOM 4063 O O   . ILE A 1 532 ? -25.569 9.302   -11.699 1.00 95.53 532 A 1 
ATOM 4064 C CB  . ILE A 1 532 ? -22.615 9.697   -11.141 1.00 96.14 532 A 1 
ATOM 4065 C CG1 . ILE A 1 532 ? -21.133 9.444   -11.487 1.00 93.84 532 A 1 
ATOM 4066 C CG2 . ILE A 1 532 ? -22.729 10.562  -9.874  1.00 94.54 532 A 1 
ATOM 4067 C CD1 . ILE A 1 532 ? -20.346 8.628   -10.463 1.00 88.98 532 A 1 
ATOM 4068 N N   . LEU A 1 533 ? -25.455 8.465   -9.611  1.00 95.87 533 A 1 
ATOM 4069 C CA  . LEU A 1 533 ? -26.772 8.894   -9.166  1.00 95.61 533 A 1 
ATOM 4070 C C   . LEU A 1 533 ? -26.623 9.782   -7.920  1.00 95.82 533 A 1 
ATOM 4071 O O   . LEU A 1 533 ? -26.419 9.260   -6.821  1.00 95.26 533 A 1 
ATOM 4072 C CB  . LEU A 1 533 ? -27.660 7.659   -8.928  1.00 95.55 533 A 1 
ATOM 4073 C CG  . LEU A 1 533 ? -29.111 8.004   -8.546  1.00 94.40 533 A 1 
ATOM 4074 C CD1 . LEU A 1 533 ? -29.842 8.737   -9.672  1.00 87.54 533 A 1 
ATOM 4075 C CD2 . LEU A 1 533 ? -29.890 6.721   -8.244  1.00 88.01 533 A 1 
ATOM 4076 N N   . PRO A 1 534 ? -26.719 11.119  -8.062  1.00 96.38 534 A 1 
ATOM 4077 C CA  . PRO A 1 534 ? -26.723 12.019  -6.916  1.00 95.70 534 A 1 
ATOM 4078 C C   . PRO A 1 534 ? -27.999 11.853  -6.087  1.00 95.50 534 A 1 
ATOM 4079 O O   . PRO A 1 534 ? -29.105 11.779  -6.635  1.00 93.95 534 A 1 
ATOM 4080 C CB  . PRO A 1 534 ? -26.587 13.435  -7.480  1.00 94.64 534 A 1 
ATOM 4081 C CG  . PRO A 1 534 ? -26.065 13.219  -8.903  1.00 92.59 534 A 1 
ATOM 4082 C CD  . PRO A 1 534 ? -26.681 11.882  -9.292  1.00 95.14 534 A 1 
ATOM 4083 N N   . LEU A 1 535 ? -27.854 11.839  -4.772  1.00 94.87 535 A 1 
ATOM 4084 C CA  . LEU A 1 535 ? -28.941 11.777  -3.801  1.00 94.29 535 A 1 
ATOM 4085 C C   . LEU A 1 535 ? -29.100 13.142  -3.126  1.00 93.44 535 A 1 
ATOM 4086 O O   . LEU A 1 535 ? -28.117 13.762  -2.708  1.00 90.86 535 A 1 
ATOM 4087 C CB  . LEU A 1 535 ? -28.661 10.672  -2.772  1.00 94.10 535 A 1 
ATOM 4088 C CG  . LEU A 1 535 ? -28.448 9.266   -3.370  1.00 93.86 535 A 1 
ATOM 4089 C CD1 . LEU A 1 535 ? -28.132 8.294   -2.241  1.00 89.64 535 A 1 
ATOM 4090 C CD2 . LEU A 1 535 ? -29.671 8.759   -4.134  1.00 89.70 535 A 1 
ATOM 4091 N N   . ARG A 1 536 ? -30.342 13.616  -3.017  1.00 91.71 536 A 1 
ATOM 4092 C CA  . ARG A 1 536 ? -30.647 14.926  -2.435  1.00 89.98 536 A 1 
ATOM 4093 C C   . ARG A 1 536 ? -31.192 14.778  -1.024  1.00 88.28 536 A 1 
ATOM 4094 O O   . ARG A 1 536 ? -32.297 14.272  -0.829  1.00 78.72 536 A 1 
ATOM 4095 C CB  . ARG A 1 536 ? -31.618 15.697  -3.323  1.00 87.37 536 A 1 
ATOM 4096 C CG  . ARG A 1 536 ? -30.952 16.133  -4.630  1.00 81.35 536 A 1 
ATOM 4097 C CD  . ARG A 1 536 ? -31.943 16.940  -5.462  1.00 77.60 536 A 1 
ATOM 4098 N NE  . ARG A 1 536 ? -31.281 17.446  -6.661  1.00 69.23 536 A 1 
ATOM 4099 C CZ  . ARG A 1 536 ? -31.806 18.088  -7.675  1.00 61.63 536 A 1 
ATOM 4100 N NH1 . ARG A 1 536 ? -33.082 18.358  -7.740  1.00 54.97 536 A 1 
ATOM 4101 N NH2 . ARG A 1 536 ? -31.016 18.468  -8.635  1.00 54.66 536 A 1 
ATOM 4102 N N   . GLY A 1 537 ? -30.441 15.288  -0.065  1.00 86.89 537 A 1 
ATOM 4103 C CA  . GLY A 1 537 ? -30.816 15.226  1.341   1.00 85.33 537 A 1 
ATOM 4104 C C   . GLY A 1 537 ? -30.800 13.800  1.899   1.00 86.99 537 A 1 
ATOM 4105 O O   . GLY A 1 537 ? -30.206 12.889  1.323   1.00 82.72 537 A 1 
ATOM 4106 N N   . LYS A 1 538 ? -31.461 13.610  3.038   1.00 85.93 538 A 1 
ATOM 4107 C CA  . LYS A 1 538 ? -31.543 12.305  3.699   1.00 86.71 538 A 1 
ATOM 4108 C C   . LYS A 1 538 ? -32.539 11.407  2.970   1.00 88.78 538 A 1 
ATOM 4109 O O   . LYS A 1 538 ? -33.676 11.810  2.734   1.00 84.11 538 A 1 
ATOM 4110 C CB  . LYS A 1 538 ? -31.874 12.464  5.195   1.00 81.72 538 A 1 
ATOM 4111 C CG  . LYS A 1 538 ? -30.708 13.168  5.916   1.00 76.26 538 A 1 
ATOM 4112 C CD  . LYS A 1 538 ? -30.860 13.337  7.433   1.00 70.21 538 A 1 
ATOM 4113 C CE  . LYS A 1 538 ? -29.565 14.029  7.868   1.00 65.45 538 A 1 
ATOM 4114 N NZ  . LYS A 1 538 ? -29.392 14.272  9.318   1.00 57.01 538 A 1 
ATOM 4115 N N   . VAL A 1 539 ? -32.117 10.191  2.643   1.00 89.52 539 A 1 
ATOM 4116 C CA  . VAL A 1 539 ? -32.987 9.162   2.056   1.00 91.41 539 A 1 
ATOM 4117 C C   . VAL A 1 539 ? -34.075 8.781   3.066   1.00 92.80 539 A 1 
ATOM 4118 O O   . VAL A 1 539 ? -33.867 8.830   4.278   1.00 90.72 539 A 1 
ATOM 4119 C CB  . VAL A 1 539 ? -32.155 7.944   1.600   1.00 90.18 539 A 1 
ATOM 4120 C CG1 . VAL A 1 539 ? -33.002 6.859   0.921   1.00 82.23 539 A 1 
ATOM 4121 C CG2 . VAL A 1 539 ? -31.076 8.367   0.590   1.00 82.10 539 A 1 
ATOM 4122 N N   . LEU A 1 540 ? -35.255 8.404   2.578   1.00 92.66 540 A 1 
ATOM 4123 C CA  . LEU A 1 540 ? -36.339 7.943   3.445   1.00 92.79 540 A 1 
ATOM 4124 C C   . LEU A 1 540 ? -35.887 6.738   4.288   1.00 93.85 540 A 1 
ATOM 4125 O O   . LEU A 1 540 ? -35.335 5.779   3.759   1.00 92.82 540 A 1 
ATOM 4126 C CB  . LEU A 1 540 ? -37.561 7.600   2.572   1.00 91.51 540 A 1 
ATOM 4127 C CG  . LEU A 1 540 ? -38.782 7.077   3.353   1.00 88.92 540 A 1 
ATOM 4128 C CD1 . LEU A 1 540 ? -39.402 8.159   4.239   1.00 81.54 540 A 1 
ATOM 4129 C CD2 . LEU A 1 540 ? -39.857 6.581   2.386   1.00 82.23 540 A 1 
ATOM 4130 N N   . ASN A 1 541 ? -36.199 6.750   5.577   1.00 93.34 541 A 1 
ATOM 4131 C CA  . ASN A 1 541 ? -36.093 5.546   6.398   1.00 93.86 541 A 1 
ATOM 4132 C C   . ASN A 1 541 ? -37.198 4.557   5.987   1.00 94.14 541 A 1 
ATOM 4133 O O   . ASN A 1 541 ? -38.368 4.753   6.322   1.00 92.62 541 A 1 
ATOM 4134 C CB  . ASN A 1 541 ? -36.159 5.915   7.886   1.00 92.62 541 A 1 
ATOM 4135 C CG  . ASN A 1 541 ? -36.069 4.695   8.795   1.00 91.95 541 A 1 
ATOM 4136 O OD1 . ASN A 1 541 ? -35.978 3.557   8.370   1.00 86.53 541 A 1 
ATOM 4137 N ND2 . ASN A 1 541 ? -36.098 4.892   10.088  1.00 86.05 541 A 1 
ATOM 4138 N N   . THR A 1 542 ? -36.811 3.509   5.276   1.00 94.93 542 A 1 
ATOM 4139 C CA  . THR A 1 542 ? -37.726 2.520   4.690   1.00 95.15 542 A 1 
ATOM 4140 C C   . THR A 1 542 ? -37.975 1.302   5.582   1.00 95.07 542 A 1 
ATOM 4141 O O   . THR A 1 542 ? -38.662 0.381   5.155   1.00 93.94 542 A 1 
ATOM 4142 C CB  . THR A 1 542 ? -37.216 2.073   3.314   1.00 95.27 542 A 1 
ATOM 4143 O OG1 . THR A 1 542 ? -35.901 1.590   3.429   1.00 92.41 542 A 1 
ATOM 4144 C CG2 . THR A 1 542 ? -37.203 3.224   2.305   1.00 90.55 542 A 1 
ATOM 4145 N N   . TRP A 1 543 ? -37.474 1.278   6.820   1.00 94.62 543 A 1 
ATOM 4146 C CA  . TRP A 1 543 ? -37.564 0.102   7.693   1.00 94.41 543 A 1 
ATOM 4147 C C   . TRP A 1 543 ? -39.007 -0.350  7.948   1.00 94.11 543 A 1 
ATOM 4148 O O   . TRP A 1 543 ? -39.312 -1.543  7.866   1.00 91.92 543 A 1 
ATOM 4149 C CB  . TRP A 1 543 ? -36.859 0.396   9.021   1.00 94.02 543 A 1 
ATOM 4150 C CG  . TRP A 1 543 ? -36.765 -0.806  9.914   1.00 93.88 543 A 1 
ATOM 4151 C CD1 . TRP A 1 543 ? -37.445 -1.013  11.059  1.00 92.08 543 A 1 
ATOM 4152 C CD2 . TRP A 1 543 ? -35.981 -2.016  9.687   1.00 93.99 543 A 1 
ATOM 4153 N NE1 . TRP A 1 543 ? -37.133 -2.255  11.564  1.00 92.09 543 A 1 
ATOM 4154 C CE2 . TRP A 1 543 ? -36.247 -2.925  10.749  1.00 93.15 543 A 1 
ATOM 4155 C CE3 . TRP A 1 543 ? -35.090 -2.439  8.672   1.00 92.85 543 A 1 
ATOM 4156 C CZ2 . TRP A 1 543 ? -35.665 -4.201  10.800  1.00 92.26 543 A 1 
ATOM 4157 C CZ3 . TRP A 1 543 ? -34.493 -3.714  8.717   1.00 91.58 543 A 1 
ATOM 4158 C CH2 . TRP A 1 543 ? -34.784 -4.598  9.770   1.00 91.18 543 A 1 
ATOM 4159 N N   . GLU A 1 544 ? -39.902 0.602   8.204   1.00 92.73 544 A 1 
ATOM 4160 C CA  . GLU A 1 544 ? -41.336 0.376   8.440   1.00 91.68 544 A 1 
ATOM 4161 C C   . GLU A 1 544 ? -42.205 0.738   7.221   1.00 91.41 544 A 1 
ATOM 4162 O O   . GLU A 1 544 ? -43.411 0.922   7.343   1.00 88.21 544 A 1 
ATOM 4163 C CB  . GLU A 1 544 ? -41.784 1.156   9.682   1.00 89.73 544 A 1 
ATOM 4164 C CG  . GLU A 1 544 ? -41.071 0.726   10.971  1.00 86.86 544 A 1 
ATOM 4165 C CD  . GLU A 1 544 ? -41.495 1.565   12.185  1.00 85.12 544 A 1 
ATOM 4166 O OE1 . GLU A 1 544 ? -40.926 1.337   13.275  1.00 76.72 544 A 1 
ATOM 4167 O OE2 . GLU A 1 544 ? -42.310 2.503   12.030  1.00 76.46 544 A 1 
ATOM 4168 N N   . THR A 1 545 ? -41.595 0.912   6.042   1.00 91.84 545 A 1 
ATOM 4169 C CA  . THR A 1 545 ? -42.316 1.229   4.807   1.00 91.74 545 A 1 
ATOM 4170 C C   . THR A 1 545 ? -42.666 -0.065  4.080   1.00 91.74 545 A 1 
ATOM 4171 O O   . THR A 1 545 ? -41.790 -0.893  3.826   1.00 89.61 545 A 1 
ATOM 4172 C CB  . THR A 1 545 ? -41.509 2.173   3.912   1.00 91.48 545 A 1 
ATOM 4173 O OG1 . THR A 1 545 ? -41.150 3.329   4.648   1.00 85.41 545 A 1 
ATOM 4174 C CG2 . THR A 1 545 ? -42.302 2.667   2.704   1.00 84.33 545 A 1 
ATOM 4175 N N   . GLU A 1 546 ? -43.940 -0.227  3.741   1.00 90.83 546 A 1 
ATOM 4176 C CA  . GLU A 1 546 ? -44.416 -1.344  2.928   1.00 89.85 546 A 1 
ATOM 4177 C C   . GLU A 1 546 ? -43.958 -1.207  1.470   1.00 89.88 546 A 1 
ATOM 4178 O O   . GLU A 1 546 ? -43.800 -0.090  0.965   1.00 87.62 546 A 1 
ATOM 4179 C CB  . GLU A 1 546 ? -45.947 -1.435  3.007   1.00 87.67 546 A 1 
ATOM 4180 C CG  . GLU A 1 546 ? -46.483 -1.755  4.414   1.00 77.56 546 A 1 
ATOM 4181 C CD  . GLU A 1 546 ? -45.931 -3.067  4.991   1.00 69.04 546 A 1 
ATOM 4182 O OE1 . GLU A 1 546 ? -45.816 -3.146  6.233   1.00 60.81 546 A 1 
ATOM 4183 O OE2 . GLU A 1 546 ? -45.591 -3.962  4.189   1.00 58.97 546 A 1 
ATOM 4184 N N   . ARG A 1 547 ? -43.765 -2.332  0.778   1.00 89.06 547 A 1 
ATOM 4185 C CA  . ARG A 1 547 ? -43.186 -2.358  -0.580  1.00 88.25 547 A 1 
ATOM 4186 C C   . ARG A 1 547 ? -43.998 -1.550  -1.595  1.00 88.11 547 A 1 
ATOM 4187 O O   . ARG A 1 547 ? -43.416 -0.852  -2.417  1.00 84.44 547 A 1 
ATOM 4188 C CB  . ARG A 1 547 ? -43.033 -3.805  -1.085  1.00 86.46 547 A 1 
ATOM 4189 C CG  . ARG A 1 547 ? -42.028 -4.655  -0.294  1.00 80.59 547 A 1 
ATOM 4190 C CD  . ARG A 1 547 ? -41.882 -6.031  -0.968  1.00 80.00 547 A 1 
ATOM 4191 N NE  . ARG A 1 547 ? -41.208 -7.027  -0.113  1.00 74.24 547 A 1 
ATOM 4192 C CZ  . ARG A 1 547 ? -41.048 -8.312  -0.404  1.00 70.42 547 A 1 
ATOM 4193 N NH1 . ARG A 1 547 ? -41.424 -8.837  -1.534  1.00 64.23 547 A 1 
ATOM 4194 N NH2 . ARG A 1 547 ? -40.514 -9.122  0.451   1.00 62.87 547 A 1 
ATOM 4195 N N   . ASP A 1 548 ? -45.325 -1.603  -1.511  1.00 85.58 548 A 1 
ATOM 4196 C CA  . ASP A 1 548 ? -46.255 -0.875  -2.386  1.00 84.39 548 A 1 
ATOM 4197 C C   . ASP A 1 548 ? -46.166 0.655   -2.230  1.00 85.08 548 A 1 
ATOM 4198 O O   . ASP A 1 548 ? -46.560 1.398   -3.127  1.00 81.47 548 A 1 
ATOM 4199 C CB  . ASP A 1 548 ? -47.691 -1.371  -2.103  1.00 83.13 548 A 1 
ATOM 4200 C CG  . ASP A 1 548 ? -48.212 -1.000  -0.704  1.00 76.26 548 A 1 
ATOM 4201 O OD1 . ASP A 1 548 ? -47.407 -1.034  0.248   1.00 69.71 548 A 1 
ATOM 4202 O OD2 . ASP A 1 548 ? -49.405 -0.639  -0.590  1.00 69.79 548 A 1 
ATOM 4203 N N   . ARG A 1 549 ? -45.604 1.135   -1.119  1.00 86.73 549 A 1 
ATOM 4204 C CA  . ARG A 1 549 ? -45.434 2.565   -0.827  1.00 87.54 549 A 1 
ATOM 4205 C C   . ARG A 1 549 ? -44.018 3.084   -1.052  1.00 88.98 549 A 1 
ATOM 4206 O O   . ARG A 1 549 ? -43.817 4.296   -0.974  1.00 85.15 549 A 1 
ATOM 4207 C CB  . ARG A 1 549 ? -45.905 2.854   0.597   1.00 86.16 549 A 1 
ATOM 4208 C CG  . ARG A 1 549 ? -47.398 2.549   0.747   1.00 79.15 549 A 1 
ATOM 4209 C CD  . ARG A 1 549 ? -47.865 2.944   2.141   1.00 75.89 549 A 1 
ATOM 4210 N NE  . ARG A 1 549 ? -49.280 2.609   2.315   1.00 64.88 549 A 1 
ATOM 4211 C CZ  . ARG A 1 549 ? -50.046 2.948   3.335   1.00 55.36 549 A 1 
ATOM 4212 N NH1 . ARG A 1 549 ? -49.590 3.662   4.329   1.00 50.41 549 A 1 
ATOM 4213 N NH2 . ARG A 1 549 ? -51.289 2.565   3.366   1.00 48.13 549 A 1 
ATOM 4214 N N   . LEU A 1 550 ? -43.056 2.217   -1.347  1.00 86.89 550 A 1 
ATOM 4215 C CA  . LEU A 1 550 ? -41.654 2.627   -1.522  1.00 87.40 550 A 1 
ATOM 4216 C C   . LEU A 1 550 ? -41.488 3.685   -2.614  1.00 87.37 550 A 1 
ATOM 4217 O O   . LEU A 1 550 ? -40.791 4.683   -2.420  1.00 84.45 550 A 1 
ATOM 4218 C CB  . LEU A 1 550 ? -40.802 1.400   -1.873  1.00 86.99 550 A 1 
ATOM 4219 C CG  . LEU A 1 550 ? -40.527 0.466   -0.691  1.00 86.03 550 A 1 
ATOM 4220 C CD1 . LEU A 1 550 ? -39.820 -0.783  -1.214  1.00 78.23 550 A 1 
ATOM 4221 C CD2 . LEU A 1 550 ? -39.625 1.130   0.352   1.00 79.15 550 A 1 
ATOM 4222 N N   . PHE A 1 551 ? -42.169 3.510   -3.740  1.00 86.24 551 A 1 
ATOM 4223 C CA  . PHE A 1 551 ? -42.059 4.397   -4.897  1.00 85.33 551 A 1 
ATOM 4224 C C   . PHE A 1 551 ? -42.840 5.713   -4.755  1.00 85.84 551 A 1 
ATOM 4225 O O   . PHE A 1 551 ? -42.735 6.572   -5.627  1.00 83.00 551 A 1 
ATOM 4226 C CB  . PHE A 1 551 ? -42.447 3.626   -6.161  1.00 84.00 551 A 1 
ATOM 4227 C CG  . PHE A 1 551 ? -41.608 2.392   -6.466  1.00 82.22 551 A 1 
ATOM 4228 C CD1 . PHE A 1 551 ? -40.283 2.259   -6.011  1.00 76.52 551 A 1 
ATOM 4229 C CD2 . PHE A 1 551 ? -42.164 1.370   -7.262  1.00 77.07 551 A 1 
ATOM 4230 C CE1 . PHE A 1 551 ? -39.524 1.126   -6.339  1.00 75.46 551 A 1 
ATOM 4231 C CE2 . PHE A 1 551 ? -41.404 0.242   -7.598  1.00 75.52 551 A 1 
ATOM 4232 C CZ  . PHE A 1 551 ? -40.084 0.117   -7.138  1.00 80.03 551 A 1 
ATOM 4233 N N   . ALA A 1 552 ? -43.562 5.918   -3.665  1.00 86.61 552 A 1 
ATOM 4234 C CA  . ALA A 1 552 ? -44.047 7.252   -3.307  1.00 86.56 552 A 1 
ATOM 4235 C C   . ALA A 1 552 ? -42.893 8.217   -2.965  1.00 87.30 552 A 1 
ATOM 4236 O O   . ALA A 1 552 ? -43.071 9.433   -3.011  1.00 84.65 552 A 1 
ATOM 4237 C CB  . ALA A 1 552 ? -45.022 7.114   -2.133  1.00 86.21 552 A 1 
ATOM 4238 N N   . ASN A 1 553 ? -41.714 7.690   -2.645  1.00 90.00 553 A 1 
ATOM 4239 C CA  . ASN A 1 553 ? -40.502 8.473   -2.465  1.00 90.04 553 A 1 
ATOM 4240 C C   . ASN A 1 553 ? -39.656 8.462   -3.753  1.00 90.33 553 A 1 
ATOM 4241 O O   . ASN A 1 553 ? -39.174 7.414   -4.180  1.00 89.61 553 A 1 
ATOM 4242 C CB  . ASN A 1 553 ? -39.734 7.938   -1.257  1.00 89.83 553 A 1 
ATOM 4243 C CG  . ASN A 1 553 ? -38.518 8.798   -0.992  1.00 89.08 553 A 1 
ATOM 4244 O OD1 . ASN A 1 553 ? -37.464 8.603   -1.552  1.00 82.52 553 A 1 
ATOM 4245 N ND2 . ASN A 1 553 ? -38.643 9.811   -0.173  1.00 83.10 553 A 1 
ATOM 4246 N N   . ASN A 1 554 ? -39.430 9.642   -4.326  1.00 88.63 554 A 1 
ATOM 4247 C CA  . ASN A 1 554 ? -38.708 9.796   -5.588  1.00 88.52 554 A 1 
ATOM 4248 C C   . ASN A 1 554 ? -37.259 9.282   -5.531  1.00 89.75 554 A 1 
ATOM 4249 O O   . ASN A 1 554 ? -36.786 8.717   -6.507  1.00 88.51 554 A 1 
ATOM 4250 C CB  . ASN A 1 554 ? -38.720 11.279  -6.002  1.00 86.88 554 A 1 
ATOM 4251 C CG  . ASN A 1 554 ? -40.107 11.810  -6.335  1.00 80.50 554 A 1 
ATOM 4252 O OD1 . ASN A 1 554 ? -41.045 11.095  -6.611  1.00 73.05 554 A 1 
ATOM 4253 N ND2 . ASN A 1 554 ? -40.284 13.111  -6.306  1.00 71.03 554 A 1 
ATOM 4254 N N   . GLU A 1 555 ? -36.549 9.455   -4.411  1.00 91.45 555 A 1 
ATOM 4255 C CA  . GLU A 1 555 ? -35.165 8.977   -4.288  1.00 92.17 555 A 1 
ATOM 4256 C C   . GLU A 1 555 ? -35.100 7.445   -4.327  1.00 93.08 555 A 1 
ATOM 4257 O O   . GLU A 1 555 ? -34.286 6.873   -5.045  1.00 91.50 555 A 1 
ATOM 4258 C CB  . GLU A 1 555 ? -34.522 9.497   -2.988  1.00 91.10 555 A 1 
ATOM 4259 C CG  . GLU A 1 555 ? -34.353 11.026  -2.920  1.00 84.70 555 A 1 
ATOM 4260 C CD  . GLU A 1 555 ? -33.368 11.572  -3.966  1.00 86.82 555 A 1 
ATOM 4261 O OE1 . GLU A 1 555 ? -33.603 12.670  -4.525  1.00 77.54 555 A 1 
ATOM 4262 O OE2 . GLU A 1 555 ? -32.372 10.902  -4.279  1.00 78.63 555 A 1 
ATOM 4263 N N   . VAL A 1 556 ? -35.991 6.774   -3.602  1.00 92.14 556 A 1 
ATOM 4264 C CA  . VAL A 1 556 ? -36.076 5.305   -3.581  1.00 92.39 556 A 1 
ATOM 4265 C C   . VAL A 1 556 ? -36.506 4.761   -4.944  1.00 92.76 556 A 1 
ATOM 4266 O O   . VAL A 1 556 ? -35.926 3.787   -5.428  1.00 92.03 556 A 1 
ATOM 4267 C CB  . VAL A 1 556 ? -37.034 4.830   -2.473  1.00 92.26 556 A 1 
ATOM 4268 C CG1 . VAL A 1 556 ? -37.165 3.304   -2.449  1.00 89.36 556 A 1 
ATOM 4269 C CG2 . VAL A 1 556 ? -36.540 5.280   -1.090  1.00 87.97 556 A 1 
ATOM 4270 N N   . HIS A 1 557 ? -37.486 5.417   -5.590  1.00 91.90 557 A 1 
ATOM 4271 C CA  . HIS A 1 557 ? -37.907 5.079   -6.948  1.00 91.20 557 A 1 
ATOM 4272 C C   . HIS A 1 557 ? -36.740 5.189   -7.939  1.00 91.26 557 A 1 
ATOM 4273 O O   . HIS A 1 557 ? -36.470 4.251   -8.684  1.00 91.08 557 A 1 
ATOM 4274 C CB  . HIS A 1 557 ? -39.065 5.998   -7.351  1.00 90.29 557 A 1 
ATOM 4275 C CG  . HIS A 1 557 ? -39.464 5.842   -8.795  1.00 88.06 557 A 1 
ATOM 4276 N ND1 . HIS A 1 557 ? -38.913 6.522   -9.859  1.00 79.16 557 A 1 
ATOM 4277 C CD2 . HIS A 1 557 ? -40.406 4.985   -9.301  1.00 79.59 557 A 1 
ATOM 4278 C CE1 . HIS A 1 557 ? -39.513 6.084   -10.980 1.00 81.63 557 A 1 
ATOM 4279 N NE2 . HIS A 1 557 ? -40.430 5.146   -10.692 1.00 82.32 557 A 1 
ATOM 4280 N N   . ASP A 1 558 ? -36.011 6.309   -7.919  1.00 91.25 558 A 1 
ATOM 4281 C CA  . ASP A 1 558 ? -34.883 6.539   -8.817  1.00 91.41 558 A 1 
ATOM 4282 C C   . ASP A 1 558 ? -33.762 5.511   -8.617  1.00 92.52 558 A 1 
ATOM 4283 O O   . ASP A 1 558 ? -33.176 5.052   -9.597  1.00 92.17 558 A 1 
ATOM 4284 C CB  . ASP A 1 558 ? -34.334 7.951   -8.598  1.00 90.80 558 A 1 
ATOM 4285 C CG  . ASP A 1 558 ? -35.198 9.082   -9.167  1.00 88.52 558 A 1 
ATOM 4286 O OD1 . ASP A 1 558 ? -36.169 8.820   -9.908  1.00 84.48 558 A 1 
ATOM 4287 O OD2 . ASP A 1 558 ? -34.791 10.247  -8.921  1.00 83.39 558 A 1 
ATOM 4288 N N   . ILE A 1 559 ? -33.489 5.115   -7.374  1.00 93.32 559 A 1 
ATOM 4289 C CA  . ILE A 1 559 ? -32.525 4.046   -7.074  1.00 93.90 559 A 1 
ATOM 4290 C C   . ILE A 1 559 ? -32.991 2.724   -7.700  1.00 93.90 559 A 1 
ATOM 4291 O O   . ILE A 1 559 ? -32.228 2.109   -8.443  1.00 92.97 559 A 1 
ATOM 4292 C CB  . ILE A 1 559 ? -32.289 3.923   -5.548  1.00 94.51 559 A 1 
ATOM 4293 C CG1 . ILE A 1 559 ? -31.529 5.160   -5.013  1.00 93.83 559 A 1 
ATOM 4294 C CG2 . ILE A 1 559 ? -31.486 2.647   -5.210  1.00 93.32 559 A 1 
ATOM 4295 C CD1 . ILE A 1 559 ? -31.573 5.304   -3.485  1.00 92.13 559 A 1 
ATOM 4296 N N   . ALA A 1 560 ? -34.241 2.308   -7.456  1.00 93.49 560 A 1 
ATOM 4297 C CA  . ALA A 1 560 ? -34.774 1.039   -7.961  1.00 92.28 560 A 1 
ATOM 4298 C C   . ALA A 1 560 ? -34.786 0.976   -9.499  1.00 91.96 560 A 1 
ATOM 4299 O O   . ALA A 1 560 ? -34.346 -0.012  -10.091 1.00 91.04 560 A 1 
ATOM 4300 C CB  . ALA A 1 560 ? -36.174 0.841   -7.374  1.00 91.76 560 A 1 
ATOM 4301 N N   . VAL A 1 561 ? -35.214 2.062   -10.156 1.00 91.35 561 A 1 
ATOM 4302 C CA  . VAL A 1 561 ? -35.206 2.168   -11.626 1.00 90.24 561 A 1 
ATOM 4303 C C   . VAL A 1 561 ? -33.777 2.197   -12.178 1.00 90.37 561 A 1 
ATOM 4304 O O   . VAL A 1 561 ? -33.507 1.593   -13.216 1.00 89.55 561 A 1 
ATOM 4305 C CB  . VAL A 1 561 ? -36.001 3.405   -12.079 1.00 88.89 561 A 1 
ATOM 4306 C CG1 . VAL A 1 561 ? -35.917 3.628   -13.595 1.00 83.83 561 A 1 
ATOM 4307 C CG2 . VAL A 1 561 ? -37.490 3.256   -11.740 1.00 83.11 561 A 1 
ATOM 4308 N N   . ALA A 1 562 ? -32.847 2.875   -11.498 1.00 92.29 562 A 1 
ATOM 4309 C CA  . ALA A 1 562 ? -31.451 2.905   -11.922 1.00 92.55 562 A 1 
ATOM 4310 C C   . ALA A 1 562 ? -30.819 1.511   -11.884 1.00 92.58 562 A 1 
ATOM 4311 O O   . ALA A 1 562 ? -30.175 1.131   -12.862 1.00 91.70 562 A 1 
ATOM 4312 C CB  . ALA A 1 562 ? -30.668 3.899   -11.058 1.00 93.19 562 A 1 
ATOM 4313 N N   . ILE A 1 563 ? -31.032 0.739   -10.812 1.00 94.09 563 A 1 
ATOM 4314 C CA  . ILE A 1 563 ? -30.451 -0.610  -10.675 1.00 93.70 563 A 1 
ATOM 4315 C C   . ILE A 1 563 ? -31.147 -1.655  -11.553 1.00 93.14 563 A 1 
ATOM 4316 O O   . ILE A 1 563 ? -30.519 -2.647  -11.918 1.00 91.41 563 A 1 
ATOM 4317 C CB  . ILE A 1 563 ? -30.372 -1.063  -9.201  1.00 92.69 563 A 1 
ATOM 4318 C CG1 . ILE A 1 563 ? -31.768 -1.292  -8.582  1.00 86.89 563 A 1 
ATOM 4319 C CG2 . ILE A 1 563 ? -29.520 -0.073  -8.385  1.00 85.26 563 A 1 
ATOM 4320 C CD1 . ILE A 1 563 ? -31.774 -1.676  -7.105  1.00 85.71 563 A 1 
ATOM 4321 N N   . GLY A 1 564 ? -32.421 -1.428  -11.916 1.00 92.69 564 A 1 
ATOM 4322 C CA  . GLY A 1 564 ? -33.194 -2.337  -12.763 1.00 91.18 564 A 1 
ATOM 4323 C C   . GLY A 1 564 ? -33.687 -3.603  -12.052 1.00 90.92 564 A 1 
ATOM 4324 O O   . GLY A 1 564 ? -33.879 -4.625  -12.705 1.00 88.52 564 A 1 
ATOM 4325 N N   . VAL A 1 565 ? -33.858 -3.551  -10.731 1.00 91.52 565 A 1 
ATOM 4326 C CA  . VAL A 1 565 ? -34.321 -4.677  -9.903  1.00 91.69 565 A 1 
ATOM 4327 C C   . VAL A 1 565 ? -35.506 -4.227  -9.059  1.00 91.30 565 A 1 
ATOM 4328 O O   . VAL A 1 565 ? -35.461 -3.161  -8.441  1.00 90.10 565 A 1 
ATOM 4329 C CB  . VAL A 1 565 ? -33.188 -5.228  -9.016  1.00 91.68 565 A 1 
ATOM 4330 C CG1 . VAL A 1 565 ? -33.643 -6.410  -8.141  1.00 87.03 565 A 1 
ATOM 4331 C CG2 . VAL A 1 565 ? -32.010 -5.728  -9.860  1.00 86.50 565 A 1 
ATOM 4332 N N   . ASP A 1 566 ? -36.555 -5.051  -9.014  1.00 91.37 566 A 1 
ATOM 4333 C CA  . ASP A 1 566 ? -37.727 -4.779  -8.191  1.00 91.25 566 A 1 
ATOM 4334 C C   . ASP A 1 566 ? -37.468 -5.086  -6.704  1.00 92.46 566 A 1 
ATOM 4335 O O   . ASP A 1 566 ? -36.702 -6.003  -6.379  1.00 91.95 566 A 1 
ATOM 4336 C CB  . ASP A 1 566 ? -38.938 -5.564  -8.713  1.00 89.06 566 A 1 
ATOM 4337 C CG  . ASP A 1 566 ? -39.449 -5.032  -10.056 1.00 84.20 566 A 1 
ATOM 4338 O OD1 . ASP A 1 566 ? -39.503 -3.789  -10.204 1.00 79.28 566 A 1 
ATOM 4339 O OD2 . ASP A 1 566 ? -39.814 -5.868  -10.909 1.00 77.23 566 A 1 
ATOM 4340 N N   . PRO A 1 567 ? -38.124 -4.364  -5.772  1.00 92.23 567 A 1 
ATOM 4341 C CA  . PRO A 1 567 ? -38.069 -4.680  -4.350  1.00 92.40 567 A 1 
ATOM 4342 C C   . PRO A 1 567 ? -38.545 -6.109  -4.051  1.00 92.64 567 A 1 
ATOM 4343 O O   . PRO A 1 567 ? -39.603 -6.538  -4.518  1.00 91.09 567 A 1 
ATOM 4344 C CB  . PRO A 1 567 ? -38.947 -3.640  -3.652  1.00 91.48 567 A 1 
ATOM 4345 C CG  . PRO A 1 567 ? -38.944 -2.463  -4.626  1.00 88.96 567 A 1 
ATOM 4346 C CD  . PRO A 1 567 ? -38.878 -3.145  -5.989  1.00 90.93 567 A 1 
ATOM 4347 N N   . HIS A 1 568 ? -37.791 -6.835  -3.228  1.00 93.34 568 A 1 
ATOM 4348 C CA  . HIS A 1 568 ? -38.015 -8.250  -2.924  1.00 93.67 568 A 1 
ATOM 4349 C C   . HIS A 1 568 ? -37.673 -8.591  -1.467  1.00 93.73 568 A 1 
ATOM 4350 O O   . HIS A 1 568 ? -37.081 -7.786  -0.748  1.00 93.04 568 A 1 
ATOM 4351 C CB  . HIS A 1 568 ? -37.209 -9.102  -3.910  1.00 93.88 568 A 1 
ATOM 4352 C CG  . HIS A 1 568 ? -35.745 -8.786  -3.938  1.00 94.53 568 A 1 
ATOM 4353 N ND1 . HIS A 1 568 ? -35.147 -7.823  -4.724  1.00 90.77 568 A 1 
ATOM 4354 C CD2 . HIS A 1 568 ? -34.762 -9.376  -3.198  1.00 90.76 568 A 1 
ATOM 4355 C CE1 . HIS A 1 568 ? -33.830 -7.837  -4.455  1.00 91.42 568 A 1 
ATOM 4356 N NE2 . HIS A 1 568 ? -33.558 -8.764  -3.537  1.00 91.77 568 A 1 
ATOM 4357 N N   . GLY A 1 569 ? -38.092 -9.765  -1.005  1.00 93.91 569 A 1 
ATOM 4358 C CA  . GLY A 1 569 ? -37.727 -10.331 0.295   1.00 93.26 569 A 1 
ATOM 4359 C C   . GLY A 1 569 ? -36.540 -11.292 0.200   1.00 93.49 569 A 1 
ATOM 4360 O O   . GLY A 1 569 ? -36.102 -11.617 -0.905  1.00 92.26 569 A 1 
ATOM 4361 N N   . PRO A 1 570 ? -36.023 -11.769 1.337   1.00 93.05 570 A 1 
ATOM 4362 C CA  . PRO A 1 570 ? -34.894 -12.701 1.353   1.00 91.72 570 A 1 
ATOM 4363 C C   . PRO A 1 570 ? -35.207 -14.019 0.636   1.00 91.71 570 A 1 
ATOM 4364 O O   . PRO A 1 570 ? -34.361 -14.517 -0.098  1.00 88.54 570 A 1 
ATOM 4365 C CB  . PRO A 1 570 ? -34.566 -12.903 2.840   1.00 90.24 570 A 1 
ATOM 4366 C CG  . PRO A 1 570 ? -35.869 -12.564 3.563   1.00 88.04 570 A 1 
ATOM 4367 C CD  . PRO A 1 570 ? -36.477 -11.477 2.683   1.00 91.49 570 A 1 
ATOM 4368 N N   . ASP A 1 571 ? -36.442 -14.518 0.744   1.00 92.16 571 A 1 
ATOM 4369 C CA  . ASP A 1 571 ? -36.857 -15.811 0.181   1.00 91.87 571 A 1 
ATOM 4370 C C   . ASP A 1 571 ? -37.538 -15.701 -1.200  1.00 92.11 571 A 1 
ATOM 4371 O O   . ASP A 1 571 ? -37.961 -16.710 -1.774  1.00 89.03 571 A 1 
ATOM 4372 C CB  . ASP A 1 571 ? -37.784 -16.517 1.184   1.00 90.68 571 A 1 
ATOM 4373 C CG  . ASP A 1 571 ? -37.161 -16.643 2.576   1.00 87.87 571 A 1 
ATOM 4374 O OD1 . ASP A 1 571 ? -36.051 -17.202 2.671   1.00 81.57 571 A 1 
ATOM 4375 O OD2 . ASP A 1 571 ? -37.802 -16.141 3.530   1.00 81.70 571 A 1 
ATOM 4376 N N   . ASP A 1 572 ? -37.689 -14.494 -1.751  1.00 91.33 572 A 1 
ATOM 4377 C CA  . ASP A 1 572 ? -38.356 -14.296 -3.039  1.00 91.10 572 A 1 
ATOM 4378 C C   . ASP A 1 572 ? -37.458 -14.783 -4.196  1.00 90.76 572 A 1 
ATOM 4379 O O   . ASP A 1 572 ? -36.239 -14.615 -4.186  1.00 87.43 572 A 1 
ATOM 4380 C CB  . ASP A 1 572 ? -38.769 -12.822 -3.244  1.00 90.34 572 A 1 
ATOM 4381 C CG  . ASP A 1 572 ? -39.878 -12.303 -2.306  1.00 89.62 572 A 1 
ATOM 4382 O OD1 . ASP A 1 572 ? -40.656 -13.103 -1.755  1.00 83.47 572 A 1 
ATOM 4383 O OD2 . ASP A 1 572 ? -39.996 -11.057 -2.157  1.00 84.48 572 A 1 
ATOM 4384 N N   . GLN A 1 573 ? -38.053 -15.341 -5.248  1.00 91.32 573 A 1 
ATOM 4385 C CA  . GLN A 1 573 ? -37.324 -15.589 -6.493  1.00 90.36 573 A 1 
ATOM 4386 C C   . GLN A 1 573 ? -37.217 -14.288 -7.288  1.00 90.40 573 A 1 
ATOM 4387 O O   . GLN A 1 573 ? -38.212 -13.794 -7.805  1.00 87.30 573 A 1 
ATOM 4388 C CB  . GLN A 1 573 ? -37.987 -16.688 -7.332  1.00 88.22 573 A 1 
ATOM 4389 C CG  . GLN A 1 573 ? -37.807 -18.069 -6.695  1.00 77.95 573 A 1 
ATOM 4390 C CD  . GLN A 1 573 ? -38.231 -19.213 -7.615  1.00 70.91 573 A 1 
ATOM 4391 O OE1 . GLN A 1 573 ? -38.724 -19.052 -8.720  1.00 63.75 573 A 1 
ATOM 4392 N NE2 . GLN A 1 573 ? -38.039 -20.444 -7.192  1.00 61.53 573 A 1 
ATOM 4393 N N   . ILE A 1 574 ? -36.014 -13.757 -7.399  1.00 90.62 574 A 1 
ATOM 4394 C CA  . ILE A 1 574 ? -35.767 -12.493 -8.104  1.00 90.19 574 A 1 
ATOM 4395 C C   . ILE A 1 574 ? -35.306 -12.713 -9.544  1.00 89.78 574 A 1 
ATOM 4396 O O   . ILE A 1 574 ? -34.506 -13.607 -9.833  1.00 86.29 574 A 1 
ATOM 4397 C CB  . ILE A 1 574 ? -34.799 -11.583 -7.327  1.00 88.02 574 A 1 
ATOM 4398 C CG1 . ILE A 1 574 ? -33.392 -12.183 -7.154  1.00 79.08 574 A 1 
ATOM 4399 C CG2 . ILE A 1 574 ? -35.425 -11.233 -5.970  1.00 77.67 574 A 1 
ATOM 4400 C CD1 . ILE A 1 574 ? -32.363 -11.152 -6.677  1.00 73.83 574 A 1 
ATOM 4401 N N   . ASP A 1 575 ? -35.766 -11.846 -10.436 1.00 89.17 575 A 1 
ATOM 4402 C CA  . ASP A 1 575 ? -35.239 -11.728 -11.790 1.00 87.90 575 A 1 
ATOM 4403 C C   . ASP A 1 575 ? -34.157 -10.639 -11.843 1.00 88.24 575 A 1 
ATOM 4404 O O   . ASP A 1 575 ? -34.433 -9.451  -11.685 1.00 86.47 575 A 1 
ATOM 4405 C CB  . ASP A 1 575 ? -36.376 -11.480 -12.796 1.00 85.28 575 A 1 
ATOM 4406 C CG  . ASP A 1 575 ? -35.872 -11.498 -14.247 1.00 83.06 575 A 1 
ATOM 4407 O OD1 . ASP A 1 575 ? -34.676 -11.814 -14.466 1.00 77.60 575 A 1 
ATOM 4408 O OD2 . ASP A 1 575 ? -36.668 -11.213 -15.165 1.00 76.58 575 A 1 
ATOM 4409 N N   . LEU A 1 576 ? -32.924 -11.055 -12.076 1.00 88.58 576 A 1 
ATOM 4410 C CA  . LEU A 1 576 ? -31.782 -10.150 -12.261 1.00 88.84 576 A 1 
ATOM 4411 C C   . LEU A 1 576 ? -31.461 -9.890  -13.740 1.00 89.31 576 A 1 
ATOM 4412 O O   . LEU A 1 576 ? -30.429 -9.301  -14.040 1.00 87.52 576 A 1 
ATOM 4413 C CB  . LEU A 1 576 ? -30.559 -10.680 -11.496 1.00 88.66 576 A 1 
ATOM 4414 C CG  . LEU A 1 576 ? -30.718 -10.722 -9.969  1.00 87.59 576 A 1 
ATOM 4415 C CD1 . LEU A 1 576 ? -29.409 -11.228 -9.360  1.00 83.55 576 A 1 
ATOM 4416 C CD2 . LEU A 1 576 ? -31.017 -9.352  -9.361  1.00 83.70 576 A 1 
ATOM 4417 N N   . THR A 1 577 ? -32.324 -10.308 -14.670 1.00 87.19 577 A 1 
ATOM 4418 C CA  . THR A 1 577 ? -32.084 -10.115 -16.115 1.00 85.51 577 A 1 
ATOM 4419 C C   . THR A 1 577 ? -31.931 -8.635  -16.477 1.00 86.11 577 A 1 
ATOM 4420 O O   . THR A 1 577 ? -31.187 -8.301  -17.395 1.00 84.74 577 A 1 
ATOM 4421 C CB  . THR A 1 577 ? -33.221 -10.729 -16.943 1.00 83.83 577 A 1 
ATOM 4422 O OG1 . THR A 1 577 ? -33.378 -12.090 -16.613 1.00 77.06 577 A 1 
ATOM 4423 C CG2 . THR A 1 577 ? -32.966 -10.697 -18.447 1.00 75.01 577 A 1 
ATOM 4424 N N   . ASN A 1 578 ? -32.605 -7.753  -15.735 1.00 85.92 578 A 1 
ATOM 4425 C CA  . ASN A 1 578 ? -32.557 -6.305  -15.941 1.00 86.86 578 A 1 
ATOM 4426 C C   . ASN A 1 578 ? -31.560 -5.577  -15.017 1.00 89.20 578 A 1 
ATOM 4427 O O   . ASN A 1 578 ? -31.502 -4.348  -15.057 1.00 88.39 578 A 1 
ATOM 4428 C CB  . ASN A 1 578 ? -33.977 -5.742  -15.798 1.00 84.79 578 A 1 
ATOM 4429 C CG  . ASN A 1 578 ? -34.939 -6.277  -16.839 1.00 81.43 578 A 1 
ATOM 4430 O OD1 . ASN A 1 578 ? -34.634 -6.404  -18.016 1.00 74.47 578 A 1 
ATOM 4431 N ND2 . ASN A 1 578 ? -36.142 -6.599  -16.441 1.00 71.86 578 A 1 
ATOM 4432 N N   . LEU A 1 579 ? -30.786 -6.291  -14.196 1.00 90.64 579 A 1 
ATOM 4433 C CA  . LEU A 1 579 ? -29.743 -5.679  -13.369 1.00 91.83 579 A 1 
ATOM 4434 C C   . LEU A 1 579 ? -28.751 -4.954  -14.276 1.00 91.96 579 A 1 
ATOM 4435 O O   . LEU A 1 579 ? -28.236 -5.536  -15.227 1.00 90.86 579 A 1 
ATOM 4436 C CB  . LEU A 1 579 ? -29.052 -6.747  -12.504 1.00 92.64 579 A 1 
ATOM 4437 C CG  . LEU A 1 579 ? -27.936 -6.206  -11.588 1.00 92.59 579 A 1 
ATOM 4438 C CD1 . LEU A 1 579 ? -28.478 -5.309  -10.479 1.00 87.94 579 A 1 
ATOM 4439 C CD2 . LEU A 1 579 ? -27.193 -7.365  -10.927 1.00 88.43 579 A 1 
ATOM 4440 N N   . ARG A 1 580 ? -28.478 -3.686  -13.992 1.00 93.16 580 A 1 
ATOM 4441 C CA  . ARG A 1 580 ? -27.668 -2.831  -14.871 1.00 93.17 580 A 1 
ATOM 4442 C C   . ARG A 1 580 ? -26.236 -2.655  -14.379 1.00 94.20 580 A 1 
ATOM 4443 O O   . ARG A 1 580 ? -25.352 -2.347  -15.179 1.00 93.26 580 A 1 
ATOM 4444 C CB  . ARG A 1 580 ? -28.377 -1.482  -15.054 1.00 91.96 580 A 1 
ATOM 4445 C CG  . ARG A 1 580 ? -29.734 -1.654  -15.765 1.00 88.30 580 A 1 
ATOM 4446 C CD  . ARG A 1 580 ? -30.501 -0.343  -15.919 1.00 86.31 580 A 1 
ATOM 4447 N NE  . ARG A 1 580 ? -29.731 0.597   -16.759 1.00 80.73 580 A 1 
ATOM 4448 C CZ  . ARG A 1 580 ? -29.241 1.759   -16.405 1.00 77.78 580 A 1 
ATOM 4449 N NH1 . ARG A 1 580 ? -29.523 2.326   -15.270 1.00 66.66 580 A 1 
ATOM 4450 N NH2 . ARG A 1 580 ? -28.421 2.366   -17.186 1.00 69.23 580 A 1 
ATOM 4451 N N   . TYR A 1 581 ? -26.007 -2.855  -13.086 1.00 94.37 581 A 1 
ATOM 4452 C CA  . TYR A 1 581 ? -24.701 -2.648  -12.462 1.00 95.32 581 A 1 
ATOM 4453 C C   . TYR A 1 581 ? -24.346 -3.822  -11.548 1.00 95.61 581 A 1 
ATOM 4454 O O   . TYR A 1 581 ? -25.122 -4.175  -10.660 1.00 94.54 581 A 1 
ATOM 4455 C CB  . TYR A 1 581 ? -24.693 -1.331  -11.684 1.00 95.14 581 A 1 
ATOM 4456 C CG  . TYR A 1 581 ? -25.257 -0.145  -12.448 1.00 95.34 581 A 1 
ATOM 4457 C CD1 . TYR A 1 581 ? -24.478 0.520   -13.414 1.00 92.03 581 A 1 
ATOM 4458 C CD2 . TYR A 1 581 ? -26.575 0.277   -12.199 1.00 92.73 581 A 1 
ATOM 4459 C CE1 . TYR A 1 581 ? -25.013 1.611   -14.121 1.00 91.98 581 A 1 
ATOM 4460 C CE2 . TYR A 1 581 ? -27.113 1.367   -12.905 1.00 92.09 581 A 1 
ATOM 4461 C CZ  . TYR A 1 581 ? -26.330 2.039   -13.862 1.00 93.98 581 A 1 
ATOM 4462 O OH  . TYR A 1 581 ? -26.855 3.094   -14.526 1.00 92.64 581 A 1 
ATOM 4463 N N   . GLY A 1 582 ? -23.168 -4.388  -11.741 1.00 95.97 582 A 1 
ATOM 4464 C CA  . GLY A 1 582 ? -22.657 -5.457  -10.885 1.00 95.93 582 A 1 
ATOM 4465 C C   . GLY A 1 582 ? -22.227 -4.972  -9.507  1.00 96.80 582 A 1 
ATOM 4466 O O   . GLY A 1 582 ? -22.176 -5.769  -8.573  1.00 95.63 582 A 1 
ATOM 4467 N N   . LYS A 1 583 ? -21.953 -3.673  -9.355  1.00 97.23 583 A 1 
ATOM 4468 C CA  . LYS A 1 583 ? -21.668 -3.045  -8.062  1.00 97.60 583 A 1 
ATOM 4469 C C   . LYS A 1 583 ? -22.474 -1.770  -7.872  1.00 97.91 583 A 1 
ATOM 4470 O O   . LYS A 1 583 ? -22.513 -0.907  -8.744  1.00 97.30 583 A 1 
ATOM 4471 C CB  . LYS A 1 583 ? -20.174 -2.752  -7.911  1.00 96.76 583 A 1 
ATOM 4472 C CG  . LYS A 1 583 ? -19.313 -4.021  -7.930  1.00 93.15 583 A 1 
ATOM 4473 C CD  . LYS A 1 583 ? -17.842 -3.632  -7.813  1.00 89.60 583 A 1 
ATOM 4474 C CE  . LYS A 1 583 ? -16.947 -4.828  -8.089  1.00 83.40 583 A 1 
ATOM 4475 N NZ  . LYS A 1 583 ? -15.587 -4.361  -8.450  1.00 75.36 583 A 1 
ATOM 4476 N N   . ILE A 1 584 ? -23.052 -1.637  -6.693  1.00 97.62 584 A 1 
ATOM 4477 C CA  . ILE A 1 584 ? -23.754 -0.445  -6.225  1.00 97.80 584 A 1 
ATOM 4478 C C   . ILE A 1 584 ? -22.930 0.124   -5.072  1.00 97.79 584 A 1 
ATOM 4479 O O   . ILE A 1 584 ? -22.844 -0.479  -4.000  1.00 96.91 584 A 1 
ATOM 4480 C CB  . ILE A 1 584 ? -25.197 -0.790  -5.812  1.00 97.60 584 A 1 
ATOM 4481 C CG1 . ILE A 1 584 ? -25.987 -1.443  -6.973  1.00 96.29 584 A 1 
ATOM 4482 C CG2 . ILE A 1 584 ? -25.910 0.490   -5.337  1.00 96.36 584 A 1 
ATOM 4483 C CD1 . ILE A 1 584 ? -27.235 -2.187  -6.493  1.00 92.06 584 A 1 
ATOM 4484 N N   . CYS A 1 585 ? -22.286 1.253   -5.305  1.00 98.14 585 A 1 
ATOM 4485 C CA  . CYS A 1 585 ? -21.311 1.852   -4.405  1.00 98.01 585 A 1 
ATOM 4486 C C   . CYS A 1 585 ? -21.923 3.061   -3.698  1.00 97.94 585 A 1 
ATOM 4487 O O   . CYS A 1 585 ? -22.212 4.076   -4.335  1.00 97.03 585 A 1 
ATOM 4488 C CB  . CYS A 1 585 ? -20.060 2.239   -5.207  1.00 97.57 585 A 1 
ATOM 4489 S SG  . CYS A 1 585 ? -19.349 0.793   -6.053  1.00 95.67 585 A 1 
ATOM 4490 N N   . ILE A 1 586 ? -22.086 2.980   -2.390  1.00 97.75 586 A 1 
ATOM 4491 C CA  . ILE A 1 586 ? -22.511 4.115   -1.563  1.00 97.45 586 A 1 
ATOM 4492 C C   . ILE A 1 586 ? -21.295 5.014   -1.328  1.00 96.98 586 A 1 
ATOM 4493 O O   . ILE A 1 586 ? -20.289 4.558   -0.783  1.00 95.68 586 A 1 
ATOM 4494 C CB  . ILE A 1 586 ? -23.147 3.619   -0.250  1.00 97.13 586 A 1 
ATOM 4495 C CG1 . ILE A 1 586 ? -24.374 2.716   -0.532  1.00 96.21 586 A 1 
ATOM 4496 C CG2 . ILE A 1 586 ? -23.539 4.830   0.620   1.00 95.95 586 A 1 
ATOM 4497 C CD1 . ILE A 1 586 ? -24.935 2.009   0.709   1.00 94.19 586 A 1 
ATOM 4498 N N   . LEU A 1 587 ? -21.390 6.284   -1.721  1.00 97.16 587 A 1 
ATOM 4499 C CA  . LEU A 1 587 ? -20.337 7.282   -1.582  1.00 96.61 587 A 1 
ATOM 4500 C C   . LEU A 1 587 ? -20.890 8.523   -0.876  1.00 96.24 587 A 1 
ATOM 4501 O O   . LEU A 1 587 ? -21.594 9.328   -1.480  1.00 94.26 587 A 1 
ATOM 4502 C CB  . LEU A 1 587 ? -19.752 7.588   -2.975  1.00 95.53 587 A 1 
ATOM 4503 C CG  . LEU A 1 587 ? -18.638 8.650   -2.965  1.00 93.06 587 A 1 
ATOM 4504 C CD1 . LEU A 1 587 ? -17.454 8.236   -2.089  1.00 86.01 587 A 1 
ATOM 4505 C CD2 . LEU A 1 587 ? -18.116 8.882   -4.383  1.00 85.86 587 A 1 
ATOM 4506 N N   . SER A 1 588 ? -20.547 8.667   0.396   1.00 95.83 588 A 1 
ATOM 4507 C CA  . SER A 1 588 ? -20.970 9.788   1.239   1.00 95.07 588 A 1 
ATOM 4508 C C   . SER A 1 588 ? -19.772 10.481  1.886   1.00 94.45 588 A 1 
ATOM 4509 O O   . SER A 1 588 ? -18.660 9.945   1.903   1.00 92.33 588 A 1 
ATOM 4510 C CB  . SER A 1 588 ? -21.955 9.304   2.307   1.00 93.86 588 A 1 
ATOM 4511 O OG  . SER A 1 588 ? -21.291 8.497   3.263   1.00 88.26 588 A 1 
ATOM 4512 N N   . ASP A 1 589 ? -20.016 11.660  2.448   1.00 94.56 589 A 1 
ATOM 4513 C CA  . ASP A 1 589 ? -19.046 12.390  3.255   1.00 94.28 589 A 1 
ATOM 4514 C C   . ASP A 1 589 ? -18.636 11.612  4.520   1.00 93.78 589 A 1 
ATOM 4515 O O   . ASP A 1 589 ? -19.354 10.735  5.015   1.00 91.71 589 A 1 
ATOM 4516 C CB  . ASP A 1 589 ? -19.585 13.805  3.548   1.00 93.40 589 A 1 
ATOM 4517 C CG  . ASP A 1 589 ? -19.515 14.742  2.325   1.00 92.03 589 A 1 
ATOM 4518 O OD1 . ASP A 1 589 ? -18.960 14.322  1.277   1.00 87.90 589 A 1 
ATOM 4519 O OD2 . ASP A 1 589 ? -19.854 15.934  2.445   1.00 86.48 589 A 1 
ATOM 4520 N N   . ALA A 1 590 ? -17.442 11.910  5.041   1.00 91.83 590 A 1 
ATOM 4521 C CA  . ALA A 1 590 ? -16.907 11.289  6.257   1.00 89.89 590 A 1 
ATOM 4522 C C   . ALA A 1 590 ? -17.357 12.033  7.529   1.00 89.07 590 A 1 
ATOM 4523 O O   . ALA A 1 590 ? -16.551 12.316  8.423   1.00 85.08 590 A 1 
ATOM 4524 C CB  . ALA A 1 590 ? -15.390 11.148  6.129   1.00 88.10 590 A 1 
ATOM 4525 N N   . ASP A 1 591 ? -18.636 12.388  7.585   1.00 89.70 591 A 1 
ATOM 4526 C CA  . ASP A 1 591 ? -19.252 13.088  8.710   1.00 89.72 591 A 1 
ATOM 4527 C C   . ASP A 1 591 ? -20.499 12.360  9.245   1.00 90.63 591 A 1 
ATOM 4528 O O   . ASP A 1 591 ? -20.811 11.222  8.861   1.00 89.36 591 A 1 
ATOM 4529 C CB  . ASP A 1 591 ? -19.477 14.569  8.332   1.00 88.13 591 A 1 
ATOM 4530 C CG  . ASP A 1 591 ? -20.619 14.837  7.347   1.00 86.93 591 A 1 
ATOM 4531 O OD1 . ASP A 1 591 ? -21.464 13.931  7.163   1.00 83.89 591 A 1 
ATOM 4532 O OD2 . ASP A 1 591 ? -20.698 15.999  6.904   1.00 83.18 591 A 1 
ATOM 4533 N N   . VAL A 1 592 ? -21.190 12.991  10.192  1.00 88.59 592 A 1 
ATOM 4534 C CA  . VAL A 1 592 ? -22.379 12.414  10.837  1.00 88.89 592 A 1 
ATOM 4535 C C   . VAL A 1 592 ? -23.570 12.278  9.886   1.00 90.36 592 A 1 
ATOM 4536 O O   . VAL A 1 592 ? -24.366 11.349  10.033  1.00 89.92 592 A 1 
ATOM 4537 C CB  . VAL A 1 592 ? -22.792 13.228  12.083  1.00 86.43 592 A 1 
ATOM 4538 C CG1 . VAL A 1 592 ? -21.717 13.130  13.179  1.00 80.01 592 A 1 
ATOM 4539 C CG2 . VAL A 1 592 ? -23.048 14.714  11.789  1.00 79.58 592 A 1 
ATOM 4540 N N   . ASP A 1 593 ? -23.715 13.187  8.917   1.00 89.72 593 A 1 
ATOM 4541 C CA  . ASP A 1 593 ? -24.808 13.144  7.946   1.00 90.93 593 A 1 
ATOM 4542 C C   . ASP A 1 593 ? -24.544 12.079  6.878   1.00 92.61 593 A 1 
ATOM 4543 O O   . ASP A 1 593 ? -25.442 11.284  6.578   1.00 91.77 593 A 1 
ATOM 4544 C CB  . ASP A 1 593 ? -25.059 14.544  7.356   1.00 89.33 593 A 1 
ATOM 4545 C CG  . ASP A 1 593 ? -25.821 15.473  8.329   1.00 86.02 593 A 1 
ATOM 4546 O OD1 . ASP A 1 593 ? -26.808 14.999  8.967   1.00 80.11 593 A 1 
ATOM 4547 O OD2 . ASP A 1 593 ? -25.510 16.675  8.397   1.00 78.54 593 A 1 
ATOM 4548 N N   . GLY A 1 594 ? -23.298 11.958  6.410   1.00 91.77 594 A 1 
ATOM 4549 C CA  . GLY A 1 594 ? -22.872 10.880  5.524   1.00 92.41 594 A 1 
ATOM 4550 C C   . GLY A 1 594 ? -23.021 9.498   6.155   1.00 93.21 594 A 1 
ATOM 4551 O O   . GLY A 1 594 ? -23.561 8.580   5.531   1.00 92.71 594 A 1 
ATOM 4552 N N   . ALA A 1 595 ? -22.647 9.345   7.436   1.00 92.75 595 A 1 
ATOM 4553 C CA  . ALA A 1 595 ? -22.888 8.104   8.175   1.00 92.07 595 A 1 
ATOM 4554 C C   . ALA A 1 595 ? -24.390 7.776   8.270   1.00 93.03 595 A 1 
ATOM 4555 O O   . ALA A 1 595 ? -24.797 6.624   8.097   1.00 92.65 595 A 1 
ATOM 4556 C CB  . ALA A 1 595 ? -22.256 8.229   9.566   1.00 90.33 595 A 1 
ATOM 4557 N N   . HIS A 1 596 ? -25.230 8.789   8.480   1.00 92.92 596 A 1 
ATOM 4558 C CA  . HIS A 1 596 ? -26.683 8.604   8.509   1.00 93.67 596 A 1 
ATOM 4559 C C   . HIS A 1 596 ? -27.236 8.176   7.140   1.00 94.88 596 A 1 
ATOM 4560 O O   . HIS A 1 596 ? -28.052 7.254   7.070   1.00 94.33 596 A 1 
ATOM 4561 C CB  . HIS A 1 596 ? -27.326 9.892   9.029   1.00 91.88 596 A 1 
ATOM 4562 C CG  . HIS A 1 596 ? -28.800 9.821   9.345   1.00 85.84 596 A 1 
ATOM 4563 N ND1 . HIS A 1 596 ? -29.555 10.905  9.754   1.00 72.34 596 A 1 
ATOM 4564 C CD2 . HIS A 1 596 ? -29.639 8.741   9.355   1.00 74.41 596 A 1 
ATOM 4565 C CE1 . HIS A 1 596 ? -30.804 10.484  9.986   1.00 73.49 596 A 1 
ATOM 4566 N NE2 . HIS A 1 596 ? -30.905 9.172   9.756   1.00 75.18 596 A 1 
ATOM 4567 N N   . ILE A 1 597 ? -26.775 8.780   6.042   1.00 94.67 597 A 1 
ATOM 4568 C CA  . ILE A 1 597 ? -27.151 8.381   4.678   1.00 95.54 597 A 1 
ATOM 4569 C C   . ILE A 1 597 ? -26.744 6.931   4.400   1.00 96.39 597 A 1 
ATOM 4570 O O   . ILE A 1 597 ? -27.559 6.168   3.872   1.00 95.96 597 A 1 
ATOM 4571 C CB  . ILE A 1 597 ? -26.566 9.370   3.643   1.00 94.54 597 A 1 
ATOM 4572 C CG1 . ILE A 1 597 ? -27.350 10.697  3.737   1.00 90.14 597 A 1 
ATOM 4573 C CG2 . ILE A 1 597 ? -26.632 8.810   2.205   1.00 89.78 597 A 1 
ATOM 4574 C CD1 . ILE A 1 597 ? -26.713 11.847  2.953   1.00 77.32 597 A 1 
ATOM 4575 N N   . GLN A 1 598 ? -25.537 6.520   4.801   1.00 95.40 598 A 1 
ATOM 4576 C CA  . GLN A 1 598 ? -25.104 5.124   4.672   1.00 95.51 598 A 1 
ATOM 4577 C C   . GLN A 1 598 ? -26.071 4.176   5.382   1.00 95.92 598 A 1 
ATOM 4578 O O   . GLN A 1 598 ? -26.556 3.232   4.763   1.00 95.44 598 A 1 
ATOM 4579 C CB  . GLN A 1 598 ? -23.686 4.923   5.224   1.00 94.54 598 A 1 
ATOM 4580 C CG  . GLN A 1 598 ? -22.611 5.543   4.326   1.00 89.46 598 A 1 
ATOM 4581 C CD  . GLN A 1 598 ? -21.202 5.333   4.862   1.00 88.78 598 A 1 
ATOM 4582 O OE1 . GLN A 1 598 ? -20.932 4.510   5.721   1.00 80.79 598 A 1 
ATOM 4583 N NE2 . GLN A 1 598 ? -20.230 6.056   4.353   1.00 77.70 598 A 1 
ATOM 4584 N N   . VAL A 1 599 ? -26.417 4.441   6.639   1.00 95.38 599 A 1 
ATOM 4585 C CA  . VAL A 1 599 ? -27.349 3.594   7.406   1.00 95.05 599 A 1 
ATOM 4586 C C   . VAL A 1 599 ? -28.737 3.543   6.754   1.00 95.81 599 A 1 
ATOM 4587 O O   . VAL A 1 599 ? -29.345 2.475   6.695   1.00 95.50 599 A 1 
ATOM 4588 C CB  . VAL A 1 599 ? -27.434 4.060   8.872   1.00 93.56 599 A 1 
ATOM 4589 C CG1 . VAL A 1 599 ? -28.491 3.288   9.672   1.00 87.83 599 A 1 
ATOM 4590 C CG2 . VAL A 1 599 ? -26.097 3.836   9.587   1.00 86.99 599 A 1 
ATOM 4591 N N   . LEU A 1 600 ? -29.239 4.659   6.219   1.00 95.69 600 A 1 
ATOM 4592 C CA  . LEU A 1 600 ? -30.529 4.707   5.517   1.00 96.03 600 A 1 
ATOM 4593 C C   . LEU A 1 600 ? -30.516 3.879   4.222   1.00 96.67 600 A 1 
ATOM 4594 O O   . LEU A 1 600 ? -31.457 3.125   3.962   1.00 96.37 600 A 1 
ATOM 4595 C CB  . LEU A 1 600 ? -30.893 6.172   5.224   1.00 95.85 600 A 1 
ATOM 4596 C CG  . LEU A 1 600 ? -31.298 6.985   6.469   1.00 94.77 600 A 1 
ATOM 4597 C CD1 . LEU A 1 600 ? -31.300 8.477   6.136   1.00 91.57 600 A 1 
ATOM 4598 C CD2 . LEU A 1 600 ? -32.692 6.606   6.966   1.00 91.99 600 A 1 
ATOM 4599 N N   . LEU A 1 601 ? -29.447 3.966   3.434   1.00 96.84 601 A 1 
ATOM 4600 C CA  . LEU A 1 601 ? -29.281 3.157   2.224   1.00 96.95 601 A 1 
ATOM 4601 C C   . LEU A 1 601 ? -29.090 1.674   2.555   1.00 97.00 601 A 1 
ATOM 4602 O O   . LEU A 1 601 ? -29.724 0.825   1.933   1.00 96.50 601 A 1 
ATOM 4603 C CB  . LEU A 1 601 ? -28.092 3.687   1.414   1.00 96.93 601 A 1 
ATOM 4604 C CG  . LEU A 1 601 ? -28.355 5.035   0.722   1.00 96.37 601 A 1 
ATOM 4605 C CD1 . LEU A 1 601 ? -27.046 5.575   0.159   1.00 93.62 601 A 1 
ATOM 4606 C CD2 . LEU A 1 601 ? -29.350 4.889   -0.434  1.00 94.00 601 A 1 
ATOM 4607 N N   . LEU A 1 602 ? -28.292 1.348   3.566   1.00 96.86 602 A 1 
ATOM 4608 C CA  . LEU A 1 602 ? -28.147 -0.030  4.043   1.00 96.36 602 A 1 
ATOM 4609 C C   . LEU A 1 602 ? -29.483 -0.591  4.544   1.00 96.32 602 A 1 
ATOM 4610 O O   . LEU A 1 602 ? -29.799 -1.743  4.265   1.00 95.43 602 A 1 
ATOM 4611 C CB  . LEU A 1 602 ? -27.075 -0.088  5.143   1.00 95.86 602 A 1 
ATOM 4612 C CG  . LEU A 1 602 ? -25.640 0.167   4.638   1.00 94.03 602 A 1 
ATOM 4613 C CD1 . LEU A 1 602 ? -24.688 0.230   5.831   1.00 89.76 602 A 1 
ATOM 4614 C CD2 . LEU A 1 602 ? -25.157 -0.919  3.682   1.00 90.28 602 A 1 
ATOM 4615 N N   . THR A 1 603 ? -30.309 0.228   5.200   1.00 96.50 603 A 1 
ATOM 4616 C CA  . THR A 1 603 ? -31.679 -0.138  5.596   1.00 96.29 603 A 1 
ATOM 4617 C C   . THR A 1 603 ? -32.546 -0.449  4.379   1.00 96.43 603 A 1 
ATOM 4618 O O   . THR A 1 603 ? -33.228 -1.474  4.366   1.00 95.58 603 A 1 
ATOM 4619 C CB  . THR A 1 603 ? -32.334 0.980   6.416   1.00 95.73 603 A 1 
ATOM 4620 O OG1 . THR A 1 603 ? -31.571 1.260   7.561   1.00 91.91 603 A 1 
ATOM 4621 C CG2 . THR A 1 603 ? -33.736 0.624   6.901   1.00 91.65 603 A 1 
ATOM 4622 N N   . LEU A 1 604 ? -32.499 0.398   3.343   1.00 96.67 604 A 1 
ATOM 4623 C CA  . LEU A 1 604 ? -33.225 0.178   2.092   1.00 96.64 604 A 1 
ATOM 4624 C C   . LEU A 1 604 ? -32.809 -1.146  1.445   1.00 96.80 604 A 1 
ATOM 4625 O O   . LEU A 1 604 ? -33.669 -1.972  1.138   1.00 96.01 604 A 1 
ATOM 4626 C CB  . LEU A 1 604 ? -32.989 1.378   1.153   1.00 96.75 604 A 1 
ATOM 4627 C CG  . LEU A 1 604 ? -33.577 1.212   -0.261  1.00 96.15 604 A 1 
ATOM 4628 C CD1 . LEU A 1 604 ? -35.099 1.133   -0.245  1.00 90.85 604 A 1 
ATOM 4629 C CD2 . LEU A 1 604 ? -33.161 2.393   -1.140  1.00 91.73 604 A 1 
ATOM 4630 N N   . PHE A 1 605 ? -31.511 -1.373  1.268   1.00 97.21 605 A 1 
ATOM 4631 C CA  . PHE A 1 605 ? -31.015 -2.593  0.639   1.00 97.06 605 A 1 
ATOM 4632 C C   . PHE A 1 605 ? -31.286 -3.837  1.484   1.00 96.60 605 A 1 
ATOM 4633 O O   . PHE A 1 605 ? -31.767 -4.830  0.952   1.00 95.46 605 A 1 
ATOM 4634 C CB  . PHE A 1 605 ? -29.525 -2.446  0.303   1.00 97.12 605 A 1 
ATOM 4635 C CG  . PHE A 1 605 ? -29.254 -1.529  -0.872  1.00 97.18 605 A 1 
ATOM 4636 C CD1 . PHE A 1 605 ? -29.734 -1.875  -2.148  1.00 94.38 605 A 1 
ATOM 4637 C CD2 . PHE A 1 605 ? -28.553 -0.325  -0.698  1.00 94.50 605 A 1 
ATOM 4638 C CE1 . PHE A 1 605 ? -29.542 -1.010  -3.234  1.00 94.19 605 A 1 
ATOM 4639 C CE2 . PHE A 1 605 ? -28.359 0.540   -1.785  1.00 93.88 605 A 1 
ATOM 4640 C CZ  . PHE A 1 605 ? -28.861 0.205   -3.053  1.00 95.81 605 A 1 
ATOM 4641 N N   . PHE A 1 606 ? -31.074 -3.783  2.788   1.00 96.78 606 A 1 
ATOM 4642 C CA  . PHE A 1 606 ? -31.302 -4.929  3.670   1.00 96.13 606 A 1 
ATOM 4643 C C   . PHE A 1 606 ? -32.780 -5.325  3.753   1.00 95.69 606 A 1 
ATOM 4644 O O   . PHE A 1 606 ? -33.110 -6.510  3.719   1.00 94.50 606 A 1 
ATOM 4645 C CB  . PHE A 1 606 ? -30.735 -4.606  5.057   1.00 95.62 606 A 1 
ATOM 4646 C CG  . PHE A 1 606 ? -30.885 -5.734  6.058   1.00 94.97 606 A 1 
ATOM 4647 C CD1 . PHE A 1 606 ? -31.690 -5.566  7.200   1.00 89.91 606 A 1 
ATOM 4648 C CD2 . PHE A 1 606 ? -30.242 -6.960  5.834   1.00 90.26 606 A 1 
ATOM 4649 C CE1 . PHE A 1 606 ? -31.847 -6.620  8.111   1.00 89.20 606 A 1 
ATOM 4650 C CE2 . PHE A 1 606 ? -30.407 -8.018  6.743   1.00 88.80 606 A 1 
ATOM 4651 C CZ  . PHE A 1 606 ? -31.209 -7.848  7.881   1.00 91.67 606 A 1 
ATOM 4652 N N   . LYS A 1 607 ? -33.696 -4.350  3.834   1.00 96.23 607 A 1 
ATOM 4653 C CA  . LYS A 1 607 ? -35.134 -4.623  3.976   1.00 95.94 607 A 1 
ATOM 4654 C C   . LYS A 1 607 ? -35.814 -4.963  2.652   1.00 96.23 607 A 1 
ATOM 4655 O O   . LYS A 1 607 ? -36.702 -5.815  2.634   1.00 94.85 607 A 1 
ATOM 4656 C CB  . LYS A 1 607 ? -35.790 -3.422  4.670   1.00 95.05 607 A 1 
ATOM 4657 C CG  . LYS A 1 607 ? -37.296 -3.570  4.927   1.00 92.19 607 A 1 
ATOM 4658 C CD  . LYS A 1 607 ? -37.639 -4.720  5.884   1.00 87.46 607 A 1 
ATOM 4659 C CE  . LYS A 1 607 ? -39.155 -4.704  6.126   1.00 83.20 607 A 1 
ATOM 4660 N NZ  . LYS A 1 607 ? -39.571 -5.716  7.112   1.00 76.39 607 A 1 
ATOM 4661 N N   . HIS A 1 608 ? -35.442 -4.284  1.569   1.00 96.10 608 A 1 
ATOM 4662 C CA  . HIS A 1 608 ? -36.191 -4.297  0.306   1.00 95.83 608 A 1 
ATOM 4663 C C   . HIS A 1 608 ? -35.414 -4.844  -0.896  1.00 95.48 608 A 1 
ATOM 4664 O O   . HIS A 1 608 ? -36.028 -5.082  -1.930  1.00 93.90 608 A 1 
ATOM 4665 C CB  . HIS A 1 608 ? -36.722 -2.885  0.031   1.00 95.81 608 A 1 
ATOM 4666 C CG  . HIS A 1 608 ? -37.682 -2.409  1.091   1.00 95.86 608 A 1 
ATOM 4667 N ND1 . HIS A 1 608 ? -38.948 -2.904  1.311   1.00 89.42 608 A 1 
ATOM 4668 C CD2 . HIS A 1 608 ? -37.455 -1.435  2.019   1.00 90.51 608 A 1 
ATOM 4669 C CE1 . HIS A 1 608 ? -39.474 -2.234  2.347   1.00 90.93 608 A 1 
ATOM 4670 N NE2 . HIS A 1 608 ? -38.600 -1.332  2.811   1.00 91.66 608 A 1 
ATOM 4671 N N   . PHE A 1 609 ? -34.112 -5.063  -0.768  1.00 96.45 609 A 1 
ATOM 4672 C CA  . PHE A 1 609 ? -33.253 -5.664  -1.791  1.00 96.16 609 A 1 
ATOM 4673 C C   . PHE A 1 609 ? -32.221 -6.637  -1.174  1.00 96.06 609 A 1 
ATOM 4674 O O   . PHE A 1 609 ? -31.040 -6.587  -1.530  1.00 94.92 609 A 1 
ATOM 4675 C CB  . PHE A 1 609 ? -32.579 -4.557  -2.622  1.00 95.84 609 A 1 
ATOM 4676 C CG  . PHE A 1 609 ? -33.519 -3.574  -3.290  1.00 95.86 609 A 1 
ATOM 4677 C CD1 . PHE A 1 609 ? -34.010 -3.832  -4.582  1.00 93.44 609 A 1 
ATOM 4678 C CD2 . PHE A 1 609 ? -33.894 -2.395  -2.625  1.00 93.95 609 A 1 
ATOM 4679 C CE1 . PHE A 1 609 ? -34.863 -2.912  -5.207  1.00 93.21 609 A 1 
ATOM 4680 C CE2 . PHE A 1 609 ? -34.753 -1.476  -3.247  1.00 93.29 609 A 1 
ATOM 4681 C CZ  . PHE A 1 609 ? -35.237 -1.729  -4.538  1.00 94.48 609 A 1 
ATOM 4682 N N   . PRO A 1 610 ? -32.617 -7.533  -0.239  1.00 96.09 610 A 1 
ATOM 4683 C CA  . PRO A 1 610 ? -31.663 -8.322  0.551   1.00 95.50 610 A 1 
ATOM 4684 C C   . PRO A 1 610 ? -30.759 -9.219  -0.298  1.00 95.18 610 A 1 
ATOM 4685 O O   . PRO A 1 610 ? -29.572 -9.357  0.003   1.00 94.17 610 A 1 
ATOM 4686 C CB  . PRO A 1 610 ? -32.530 -9.140  1.520   1.00 94.75 610 A 1 
ATOM 4687 C CG  . PRO A 1 610 ? -33.884 -9.221  0.822   1.00 93.96 610 A 1 
ATOM 4688 C CD  . PRO A 1 610 ? -33.985 -7.866  0.137   1.00 95.27 610 A 1 
ATOM 4689 N N   . GLN A 1 611 ? -31.268 -9.760  -1.405  1.00 95.24 611 A 1 
ATOM 4690 C CA  . GLN A 1 611 ? -30.460 -10.623 -2.270  1.00 95.10 611 A 1 
ATOM 4691 C C   . GLN A 1 611 ? -29.369 -9.862  -3.037  1.00 95.55 611 A 1 
ATOM 4692 O O   . GLN A 1 611 ? -28.398 -10.478 -3.474  1.00 94.65 611 A 1 
ATOM 4693 C CB  . GLN A 1 611 ? -31.348 -11.398 -3.243  1.00 94.38 611 A 1 
ATOM 4694 C CG  . GLN A 1 611 ? -32.315 -12.353 -2.534  1.00 91.36 611 A 1 
ATOM 4695 C CD  . GLN A 1 611 ? -32.968 -13.331 -3.504  1.00 87.25 611 A 1 
ATOM 4696 O OE1 . GLN A 1 611 ? -32.375 -13.790 -4.475  1.00 77.15 611 A 1 
ATOM 4697 N NE2 . GLN A 1 611 ? -34.210 -13.688 -3.285  1.00 73.13 611 A 1 
ATOM 4698 N N   . LEU A 1 612 ? -29.475 -8.529  -3.181  1.00 95.53 612 A 1 
ATOM 4699 C CA  . LEU A 1 612 ? -28.364 -7.737  -3.718  1.00 96.02 612 A 1 
ATOM 4700 C C   . LEU A 1 612 ? -27.189 -7.682  -2.735  1.00 96.05 612 A 1 
ATOM 4701 O O   . LEU A 1 612 ? -26.040 -7.691  -3.171  1.00 95.08 612 A 1 
ATOM 4702 C CB  . LEU A 1 612 ? -28.824 -6.314  -4.086  1.00 96.29 612 A 1 
ATOM 4703 C CG  . LEU A 1 612 ? -29.848 -6.218  -5.230  1.00 95.59 612 A 1 
ATOM 4704 C CD1 . LEU A 1 612 ? -30.132 -4.743  -5.515  1.00 92.22 612 A 1 
ATOM 4705 C CD2 . LEU A 1 612 ? -29.348 -6.857  -6.528  1.00 92.20 612 A 1 
ATOM 4706 N N   . ILE A 1 613 ? -27.468 -7.657  -1.433  1.00 96.15 613 A 1 
ATOM 4707 C CA  . ILE A 1 613 ? -26.431 -7.766  -0.396  1.00 95.63 613 A 1 
ATOM 4708 C C   . ILE A 1 613 ? -25.845 -9.178  -0.386  1.00 95.00 613 A 1 
ATOM 4709 O O   . ILE A 1 613 ? -24.629 -9.327  -0.459  1.00 93.64 613 A 1 
ATOM 4710 C CB  . ILE A 1 613 ? -26.980 -7.364  0.991   1.00 95.29 613 A 1 
ATOM 4711 C CG1 . ILE A 1 613 ? -27.333 -5.859  0.996   1.00 92.66 613 A 1 
ATOM 4712 C CG2 . ILE A 1 613 ? -25.967 -7.701  2.103   1.00 92.15 613 A 1 
ATOM 4713 C CD1 . ILE A 1 613 ? -27.916 -5.352  2.320   1.00 86.79 613 A 1 
ATOM 4714 N N   . GLU A 1 614 ? -26.693 -10.205 -0.345  1.00 94.80 614 A 1 
ATOM 4715 C CA  . GLU A 1 614 ? -26.266 -11.609 -0.289  1.00 93.87 614 A 1 
ATOM 4716 C C   . GLU A 1 614 ? -25.358 -11.991 -1.468  1.00 93.78 614 A 1 
ATOM 4717 O O   . GLU A 1 614 ? -24.352 -12.683 -1.297  1.00 92.58 614 A 1 
ATOM 4718 C CB  . GLU A 1 614 ? -27.521 -12.492 -0.262  1.00 92.65 614 A 1 
ATOM 4719 C CG  . GLU A 1 614 ? -27.183 -13.973 -0.020  1.00 82.98 614 A 1 
ATOM 4720 C CD  . GLU A 1 614 ? -28.416 -14.890 -0.074  1.00 77.86 614 A 1 
ATOM 4721 O OE1 . GLU A 1 614 ? -28.212 -16.099 0.163   1.00 68.22 614 A 1 
ATOM 4722 O OE2 . GLU A 1 614 ? -29.512 -14.393 -0.408  1.00 68.69 614 A 1 
ATOM 4723 N N   . ARG A 1 615 ? -25.665 -11.473 -2.662  1.00 94.40 615 A 1 
ATOM 4724 C CA  . ARG A 1 615 ? -24.875 -11.707 -3.884  1.00 94.54 615 A 1 
ATOM 4725 C C   . ARG A 1 615 ? -23.670 -10.772 -4.029  1.00 95.32 615 A 1 
ATOM 4726 O O   . ARG A 1 615 ? -22.984 -10.834 -5.046  1.00 93.83 615 A 1 
ATOM 4727 C CB  . ARG A 1 615 ? -25.803 -11.658 -5.101  1.00 94.18 615 A 1 
ATOM 4728 C CG  . ARG A 1 615 ? -26.845 -12.781 -5.067  1.00 92.15 615 A 1 
ATOM 4729 C CD  . ARG A 1 615 ? -27.800 -12.623 -6.243  1.00 89.07 615 A 1 
ATOM 4730 N NE  . ARG A 1 615 ? -28.914 -13.577 -6.174  1.00 85.10 615 A 1 
ATOM 4731 C CZ  . ARG A 1 615 ? -29.403 -14.325 -7.149  1.00 80.33 615 A 1 
ATOM 4732 N NH1 . ARG A 1 615 ? -28.879 -14.343 -8.340  1.00 72.92 615 A 1 
ATOM 4733 N NH2 . ARG A 1 615 ? -30.451 -15.072 -6.930  1.00 75.46 615 A 1 
ATOM 4734 N N   . GLY A 1 616 ? -23.416 -9.904  -3.049  1.00 95.45 616 A 1 
ATOM 4735 C CA  . GLY A 1 616 ? -22.235 -9.033  -3.014  1.00 95.56 616 A 1 
ATOM 4736 C C   . GLY A 1 616 ? -22.277 -7.833  -3.966  1.00 96.36 616 A 1 
ATOM 4737 O O   . GLY A 1 616 ? -21.225 -7.289  -4.303  1.00 95.06 616 A 1 
ATOM 4738 N N   . HIS A 1 617 ? -23.465 -7.406  -4.403  1.00 96.48 617 A 1 
ATOM 4739 C CA  . HIS A 1 617 ? -23.612 -6.250  -5.296  1.00 97.06 617 A 1 
ATOM 4740 C C   . HIS A 1 617 ? -23.496 -4.906  -4.567  1.00 97.66 617 A 1 
ATOM 4741 O O   . HIS A 1 617 ? -23.163 -3.908  -5.198  1.00 97.04 617 A 1 
ATOM 4742 C CB  . HIS A 1 617 ? -24.947 -6.343  -6.043  1.00 96.71 617 A 1 
ATOM 4743 C CG  . HIS A 1 617 ? -25.015 -7.497  -7.009  1.00 96.42 617 A 1 
ATOM 4744 N ND1 . HIS A 1 617 ? -24.204 -7.680  -8.102  1.00 89.34 617 A 1 
ATOM 4745 C CD2 . HIS A 1 617 ? -25.889 -8.551  -6.981  1.00 89.91 617 A 1 
ATOM 4746 C CE1 . HIS A 1 617 ? -24.577 -8.817  -8.715  1.00 90.61 617 A 1 
ATOM 4747 N NE2 . HIS A 1 617 ? -25.606 -9.380  -8.072  1.00 91.32 617 A 1 
ATOM 4748 N N   . VAL A 1 618 ? -23.770 -4.853  -3.262  1.00 96.77 618 A 1 
ATOM 4749 C CA  . VAL A 1 618 ? -23.785 -3.600  -2.493  1.00 97.25 618 A 1 
ATOM 4750 C C   . VAL A 1 618 ? -22.438 -3.386  -1.813  1.00 97.14 618 A 1 
ATOM 4751 O O   . VAL A 1 618 ? -21.917 -4.270  -1.140  1.00 95.80 618 A 1 
ATOM 4752 C CB  . VAL A 1 618 ? -24.954 -3.558  -1.493  1.00 97.01 618 A 1 
ATOM 4753 C CG1 . VAL A 1 618 ? -25.048 -2.187  -0.803  1.00 93.56 618 A 1 
ATOM 4754 C CG2 . VAL A 1 618 ? -26.293 -3.810  -2.196  1.00 90.89 618 A 1 
ATOM 4755 N N   . CYS A 1 619 ? -21.874 -2.200  -1.972  1.00 97.63 619 A 1 
ATOM 4756 C CA  . CYS A 1 619 ? -20.582 -1.822  -1.414  1.00 97.46 619 A 1 
ATOM 4757 C C   . CYS A 1 619 ? -20.616 -0.403  -0.830  1.00 97.50 619 A 1 
ATOM 4758 O O   . CYS A 1 619 ? -21.405 0.441   -1.252  1.00 96.56 619 A 1 
ATOM 4759 C CB  . CYS A 1 619 ? -19.515 -1.918  -2.511  1.00 96.54 619 A 1 
ATOM 4760 S SG  . CYS A 1 619 ? -19.355 -3.604  -3.187  1.00 91.82 619 A 1 
ATOM 4761 N N   . VAL A 1 620 ? -19.699 -0.104  0.082   1.00 97.11 620 A 1 
ATOM 4762 C CA  . VAL A 1 620 ? -19.431 1.251   0.575   1.00 96.68 620 A 1 
ATOM 4763 C C   . VAL A 1 620 ? -18.064 1.693   0.070   1.00 96.18 620 A 1 
ATOM 4764 O O   . VAL A 1 620 ? -17.055 1.030   0.322   1.00 94.91 620 A 1 
ATOM 4765 C CB  . VAL A 1 620 ? -19.539 1.330   2.109   1.00 95.94 620 A 1 
ATOM 4766 C CG1 . VAL A 1 620 ? -19.240 2.747   2.616   1.00 92.73 620 A 1 
ATOM 4767 C CG2 . VAL A 1 620 ? -20.947 0.948   2.586   1.00 92.24 620 A 1 
ATOM 4768 N N   . ALA A 1 621 ? -18.018 2.810   -0.655  1.00 96.47 621 A 1 
ATOM 4769 C CA  . ALA A 1 621 ? -16.774 3.457   -1.045  1.00 95.89 621 A 1 
ATOM 4770 C C   . ALA A 1 621 ? -16.302 4.354   0.105   1.00 95.12 621 A 1 
ATOM 4771 O O   . ALA A 1 621 ? -16.954 5.341   0.442   1.00 93.41 621 A 1 
ATOM 4772 C CB  . ALA A 1 621 ? -16.995 4.224   -2.354  1.00 95.40 621 A 1 
ATOM 4773 N N   . ARG A 1 622 ? -15.183 4.000   0.727   1.00 94.50 622 A 1 
ATOM 4774 C CA  . ARG A 1 622 ? -14.640 4.742   1.867   1.00 93.75 622 A 1 
ATOM 4775 C C   . ARG A 1 622 ? -13.944 6.013   1.382   1.00 94.16 622 A 1 
ATOM 4776 O O   . ARG A 1 622 ? -12.969 5.898   0.635   1.00 92.95 622 A 1 
ATOM 4777 C CB  . ARG A 1 622 ? -13.708 3.825   2.673   1.00 91.71 622 A 1 
ATOM 4778 C CG  . ARG A 1 622 ? -13.303 4.452   4.018   1.00 81.20 622 A 1 
ATOM 4779 C CD  . ARG A 1 622 ? -12.388 3.493   4.784   1.00 75.98 622 A 1 
ATOM 4780 N NE  . ARG A 1 622 ? -12.012 4.029   6.103   1.00 68.15 622 A 1 
ATOM 4781 C CZ  . ARG A 1 622 ? -11.225 3.439   6.989   1.00 61.28 622 A 1 
ATOM 4782 N NH1 . ARG A 1 622 ? -10.665 2.287   6.751   1.00 56.88 622 A 1 
ATOM 4783 N NH2 . ARG A 1 622 ? -10.980 3.995   8.139   1.00 53.90 622 A 1 
ATOM 4784 N N   . PRO A 1 623 ? -14.380 7.216   1.810   1.00 93.93 623 A 1 
ATOM 4785 C CA  . PRO A 1 623 ? -13.685 8.459   1.507   1.00 93.53 623 A 1 
ATOM 4786 C C   . PRO A 1 623 ? -12.384 8.577   2.325   1.00 94.27 623 A 1 
ATOM 4787 O O   . PRO A 1 623 ? -12.162 7.789   3.256   1.00 93.35 623 A 1 
ATOM 4788 C CB  . PRO A 1 623 ? -14.695 9.563   1.831   1.00 91.88 623 A 1 
ATOM 4789 C CG  . PRO A 1 623 ? -15.490 8.974   2.992   1.00 89.50 623 A 1 
ATOM 4790 C CD  . PRO A 1 623 ? -15.550 7.489   2.652   1.00 91.95 623 A 1 
ATOM 4791 N N   . PRO A 1 624 ? -11.508 9.552   2.018   1.00 94.28 624 A 1 
ATOM 4792 C CA  . PRO A 1 624 ? -10.345 9.847   2.847   1.00 94.31 624 A 1 
ATOM 4793 C C   . PRO A 1 624 ? -10.713 10.114  4.312   1.00 94.07 624 A 1 
ATOM 4794 O O   . PRO A 1 624 ? -11.790 10.614  4.614   1.00 92.39 624 A 1 
ATOM 4795 C CB  . PRO A 1 624 ? -9.673  11.066  2.210   1.00 93.62 624 A 1 
ATOM 4796 C CG  . PRO A 1 624 ? -10.106 10.975  0.751   1.00 91.91 624 A 1 
ATOM 4797 C CD  . PRO A 1 624 ? -11.520 10.422  0.848   1.00 93.87 624 A 1 
ATOM 4798 N N   . LEU A 1 625 ? -9.785  9.815   5.222   1.00 92.82 625 A 1 
ATOM 4799 C CA  . LEU A 1 625 ? -9.942  10.123  6.648   1.00 92.20 625 A 1 
ATOM 4800 C C   . LEU A 1 625 ? -9.300  11.457  7.018   1.00 92.71 625 A 1 
ATOM 4801 O O   . LEU A 1 625 ? -9.807  12.188  7.865   1.00 91.34 625 A 1 
ATOM 4802 C CB  . LEU A 1 625 ? -9.332  8.995   7.492   1.00 90.64 625 A 1 
ATOM 4803 C CG  . LEU A 1 625 ? -9.968  7.610   7.304   1.00 87.00 625 A 1 
ATOM 4804 C CD1 . LEU A 1 625 ? -9.307  6.648   8.296   1.00 82.08 625 A 1 
ATOM 4805 C CD2 . LEU A 1 625 ? -11.479 7.613   7.554   1.00 81.32 625 A 1 
ATOM 4806 N N   . PHE A 1 626 ? -8.183  11.781  6.369   1.00 93.37 626 A 1 
ATOM 4807 C CA  . PHE A 1 626 ? -7.370  12.941  6.701   1.00 93.97 626 A 1 
ATOM 4808 C C   . PHE A 1 626 ? -7.162  13.839  5.490   1.00 94.77 626 A 1 
ATOM 4809 O O   . PHE A 1 626 ? -7.050  13.379  4.351   1.00 94.25 626 A 1 
ATOM 4810 C CB  . PHE A 1 626 ? -6.026  12.483  7.280   1.00 93.37 626 A 1 
ATOM 4811 C CG  . PHE A 1 626 ? -6.146  11.511  8.437   1.00 92.78 626 A 1 
ATOM 4812 C CD1 . PHE A 1 626 ? -6.500  11.969  9.717   1.00 88.77 626 A 1 
ATOM 4813 C CD2 . PHE A 1 626 ? -5.917  10.139  8.223   1.00 88.81 626 A 1 
ATOM 4814 C CE1 . PHE A 1 626 ? -6.620  11.061  10.784  1.00 87.87 626 A 1 
ATOM 4815 C CE2 . PHE A 1 626 ? -6.036  9.229   9.288   1.00 87.56 626 A 1 
ATOM 4816 C CZ  . PHE A 1 626 ? -6.384  9.690   10.572  1.00 89.28 626 A 1 
ATOM 4817 N N   . ARG A 1 627 ? -7.047  15.131  5.763   1.00 94.72 627 A 1 
ATOM 4818 C CA  . ARG A 1 627 ? -6.585  16.154  4.829   1.00 95.53 627 A 1 
ATOM 4819 C C   . ARG A 1 627 ? -5.359  16.845  5.406   1.00 95.96 627 A 1 
ATOM 4820 O O   . ARG A 1 627 ? -5.397  17.320  6.540   1.00 95.19 627 A 1 
ATOM 4821 C CB  . ARG A 1 627 ? -7.715  17.152  4.550   1.00 94.59 627 A 1 
ATOM 4822 C CG  . ARG A 1 627 ? -7.347  18.134  3.438   1.00 92.69 627 A 1 
ATOM 4823 C CD  . ARG A 1 627 ? -8.434  19.207  3.281   1.00 91.08 627 A 1 
ATOM 4824 N NE  . ARG A 1 627 ? -8.288  20.268  4.281   1.00 86.04 627 A 1 
ATOM 4825 C CZ  . ARG A 1 627 ? -9.175  21.183  4.608   1.00 86.48 627 A 1 
ATOM 4826 N NH1 . ARG A 1 627 ? -10.383 21.176  4.118   1.00 75.41 627 A 1 
ATOM 4827 N NH2 . ARG A 1 627 ? -8.838  22.131  5.428   1.00 79.22 627 A 1 
ATOM 4828 N N   . VAL A 1 628 ? -4.303  16.938  4.611   1.00 94.98 628 A 1 
ATOM 4829 C CA  . VAL A 1 628 ? -3.079  17.675  4.928   1.00 95.41 628 A 1 
ATOM 4830 C C   . VAL A 1 628 ? -3.014  18.903  4.029   1.00 95.62 628 A 1 
ATOM 4831 O O   . VAL A 1 628 ? -2.878  18.784  2.810   1.00 94.77 628 A 1 
ATOM 4832 C CB  . VAL A 1 628 ? -1.829  16.787  4.778   1.00 95.18 628 A 1 
ATOM 4833 C CG1 . VAL A 1 628 ? -0.575  17.538  5.239   1.00 90.86 628 A 1 
ATOM 4834 C CG2 . VAL A 1 628 ? -1.943  15.495  5.595   1.00 89.61 628 A 1 
ATOM 4835 N N   . ASP A 1 629 ? -3.107  20.082  4.622   1.00 94.84 629 A 1 
ATOM 4836 C CA  . ASP A 1 629 ? -2.923  21.353  3.931   1.00 94.63 629 A 1 
ATOM 4837 C C   . ASP A 1 629 ? -1.427  21.692  3.916   1.00 94.55 629 A 1 
ATOM 4838 O O   . ASP A 1 629 ? -0.857  22.154  4.909   1.00 93.34 629 A 1 
ATOM 4839 C CB  . ASP A 1 629 ? -3.785  22.446  4.591   1.00 93.63 629 A 1 
ATOM 4840 C CG  . ASP A 1 629 ? -5.295  22.215  4.413   1.00 91.08 629 A 1 
ATOM 4841 O OD1 . ASP A 1 629 ? -5.781  22.255  3.259   1.00 84.17 629 A 1 
ATOM 4842 O OD2 . ASP A 1 629 ? -6.030  22.026  5.412   1.00 84.27 629 A 1 
ATOM 4843 N N   . ALA A 1 630 ? -0.783  21.415  2.784   1.00 94.38 630 A 1 
ATOM 4844 C CA  . ALA A 1 630 ? 0.641   21.639  2.576   1.00 94.00 630 A 1 
ATOM 4845 C C   . ALA A 1 630 ? 0.903   23.049  2.015   1.00 94.22 630 A 1 
ATOM 4846 O O   . ALA A 1 630 ? 0.227   23.467  1.070   1.00 92.51 630 A 1 
ATOM 4847 C CB  . ALA A 1 630 ? 1.186   20.543  1.651   1.00 92.81 630 A 1 
ATOM 4848 N N   . PRO A 1 631 ? 1.894   23.796  2.548   1.00 93.66 631 A 1 
ATOM 4849 C CA  . PRO A 1 631 ? 2.234   25.122  2.046   1.00 92.20 631 A 1 
ATOM 4850 C C   . PRO A 1 631 ? 2.867   25.054  0.649   1.00 91.64 631 A 1 
ATOM 4851 O O   . PRO A 1 631 ? 3.298   23.997  0.188   1.00 89.77 631 A 1 
ATOM 4852 C CB  . PRO A 1 631 ? 3.191   25.704  3.088   1.00 91.76 631 A 1 
ATOM 4853 C CG  . PRO A 1 631 ? 3.921   24.467  3.606   1.00 90.93 631 A 1 
ATOM 4854 C CD  . PRO A 1 631 ? 2.823   23.405  3.604   1.00 93.42 631 A 1 
ATOM 4855 N N   . ALA A 1 632 ? 2.965   26.210  -0.014  1.00 91.70 632 A 1 
ATOM 4856 C CA  . ALA A 1 632 ? 3.701   26.323  -1.266  1.00 90.04 632 A 1 
ATOM 4857 C C   . ALA A 1 632 ? 5.183   25.945  -1.067  1.00 88.61 632 A 1 
ATOM 4858 O O   . ALA A 1 632 ? 5.807   26.329  -0.079  1.00 85.87 632 A 1 
ATOM 4859 C CB  . ALA A 1 632 ? 3.533   27.740  -1.826  1.00 89.17 632 A 1 
ATOM 4860 N N   . ARG A 1 633 ? 5.743   25.192  -2.021  1.00 87.77 633 A 1 
ATOM 4861 C CA  . ARG A 1 633 ? 7.106   24.637  -1.969  1.00 84.67 633 A 1 
ATOM 4862 C C   . ARG A 1 633 ? 7.841   24.927  -3.273  1.00 82.80 633 A 1 
ATOM 4863 O O   . ARG A 1 633 ? 7.519   24.341  -4.308  1.00 76.45 633 A 1 
ATOM 4864 C CB  . ARG A 1 633 ? 7.037   23.119  -1.719  1.00 81.72 633 A 1 
ATOM 4865 C CG  . ARG A 1 633 ? 6.534   22.754  -0.319  1.00 76.81 633 A 1 
ATOM 4866 C CD  . ARG A 1 633 ? 6.291   21.239  -0.210  1.00 76.41 633 A 1 
ATOM 4867 N NE  . ARG A 1 633 ? 5.035   20.831  -0.874  1.00 72.52 633 A 1 
ATOM 4868 C CZ  . ARG A 1 633 ? 4.636   19.585  -1.085  1.00 69.19 633 A 1 
ATOM 4869 N NH1 . ARG A 1 633 ? 5.372   18.560  -0.791  1.00 62.00 633 A 1 
ATOM 4870 N NH2 . ARG A 1 633 ? 3.459   19.344  -1.601  1.00 63.09 633 A 1 
ATOM 4871 N N   . GLY A 1 634 ? 8.810   25.825  -3.246  1.00 81.19 634 A 1 
ATOM 4872 C CA  . GLY A 1 634 ? 9.520   26.246  -4.454  1.00 79.39 634 A 1 
ATOM 4873 C C   . GLY A 1 634 ? 8.547   26.768  -5.520  1.00 80.93 634 A 1 
ATOM 4874 O O   . GLY A 1 634 ? 7.892   27.781  -5.307  1.00 76.86 634 A 1 
ATOM 4875 N N   . LYS A 1 635 ? 8.436   26.055  -6.651  1.00 81.02 635 A 1 
ATOM 4876 C CA  . LYS A 1 635 ? 7.470   26.362  -7.723  1.00 81.54 635 A 1 
ATOM 4877 C C   . LYS A 1 635 ? 6.091   25.712  -7.518  1.00 82.90 635 A 1 
ATOM 4878 O O   . LYS A 1 635 ? 5.166   26.047  -8.251  1.00 78.27 635 A 1 
ATOM 4879 C CB  . LYS A 1 635 ? 8.047   25.959  -9.090  1.00 78.47 635 A 1 
ATOM 4880 C CG  . LYS A 1 635 ? 9.276   26.778  -9.506  1.00 72.55 635 A 1 
ATOM 4881 C CD  . LYS A 1 635 ? 9.717   26.348  -10.914 1.00 67.12 635 A 1 
ATOM 4882 C CE  . LYS A 1 635 ? 10.942  27.128  -11.396 1.00 59.63 635 A 1 
ATOM 4883 N NZ  . LYS A 1 635 ? 11.367  26.661  -12.741 1.00 49.26 635 A 1 
ATOM 4884 N N   . LYS A 1 636 ? 5.952   24.792  -6.563  1.00 81.73 636 A 1 
ATOM 4885 C CA  . LYS A 1 636 ? 4.684   24.100  -6.296  1.00 82.89 636 A 1 
ATOM 4886 C C   . LYS A 1 636 ? 3.764   25.008  -5.472  1.00 86.95 636 A 1 
ATOM 4887 O O   . LYS A 1 636 ? 4.190   25.483  -4.417  1.00 85.31 636 A 1 
ATOM 4888 C CB  . LYS A 1 636 ? 4.918   22.747  -5.593  1.00 78.66 636 A 1 
ATOM 4889 C CG  . LYS A 1 636 ? 5.678   21.730  -6.466  1.00 73.77 636 A 1 
ATOM 4890 C CD  . LYS A 1 636 ? 5.893   20.376  -5.758  1.00 71.25 636 A 1 
ATOM 4891 C CE  . LYS A 1 636 ? 6.652   19.405  -6.673  1.00 64.37 636 A 1 
ATOM 4892 N NZ  . LYS A 1 636 ? 7.006   18.109  -6.027  1.00 58.22 636 A 1 
ATOM 4893 N N   . PRO A 1 637 ? 2.512   25.248  -5.902  1.00 84.68 637 A 1 
ATOM 4894 C CA  . PRO A 1 637 ? 1.545   26.000  -5.112  1.00 87.22 637 A 1 
ATOM 4895 C C   . PRO A 1 637 ? 1.170   25.247  -3.830  1.00 89.94 637 A 1 
ATOM 4896 O O   . PRO A 1 637 ? 1.523   24.082  -3.651  1.00 88.95 637 A 1 
ATOM 4897 C CB  . PRO A 1 637 ? 0.349   26.208  -6.049  1.00 85.85 637 A 1 
ATOM 4898 C CG  . PRO A 1 637 ? 0.394   24.977  -6.946  1.00 83.16 637 A 1 
ATOM 4899 C CD  . PRO A 1 637 ? 1.888   24.716  -7.104  1.00 86.10 637 A 1 
ATOM 4900 N N   . ALA A 1 638 ? 0.447   25.904  -2.932  1.00 90.59 638 A 1 
ATOM 4901 C CA  . ALA A 1 638 ? -0.157  25.231  -1.789  1.00 91.70 638 A 1 
ATOM 4902 C C   . ALA A 1 638 ? -1.108  24.119  -2.271  1.00 91.79 638 A 1 
ATOM 4903 O O   . ALA A 1 638 ? -1.831  24.303  -3.250  1.00 89.16 638 A 1 
ATOM 4904 C CB  . ALA A 1 638 ? -0.869  26.265  -0.915  1.00 91.13 638 A 1 
ATOM 4905 N N   . GLN A 1 639 ? -1.086  22.976  -1.600  1.00 93.05 639 A 1 
ATOM 4906 C CA  . GLN A 1 639 ? -1.815  21.776  -2.018  1.00 92.32 639 A 1 
ATOM 4907 C C   . GLN A 1 639 ? -2.588  21.168  -0.849  1.00 93.50 639 A 1 
ATOM 4908 O O   . GLN A 1 639 ? -2.093  21.118  0.276   1.00 92.31 639 A 1 
ATOM 4909 C CB  . GLN A 1 639 ? -0.843  20.740  -2.612  1.00 89.20 639 A 1 
ATOM 4910 C CG  . GLN A 1 639 ? -0.307  21.152  -3.991  1.00 80.33 639 A 1 
ATOM 4911 C CD  . GLN A 1 639 ? 0.720   20.171  -4.556  1.00 81.02 639 A 1 
ATOM 4912 O OE1 . GLN A 1 639 ? 1.395   19.432  -3.853  1.00 71.71 639 A 1 
ATOM 4913 N NE2 . GLN A 1 639 ? 0.914   20.159  -5.857  1.00 69.15 639 A 1 
ATOM 4914 N N   . LYS A 1 640 ? -3.778  20.653  -1.150  1.00 94.16 640 A 1 
ATOM 4915 C CA  . LYS A 1 640 ? -4.536  19.772  -0.258  1.00 93.84 640 A 1 
ATOM 4916 C C   . LYS A 1 640 ? -4.216  18.327  -0.630  1.00 93.83 640 A 1 
ATOM 4917 O O   . LYS A 1 640 ? -4.470  17.921  -1.766  1.00 92.21 640 A 1 
ATOM 4918 C CB  . LYS A 1 640 ? -6.039  20.047  -0.376  1.00 92.82 640 A 1 
ATOM 4919 C CG  . LYS A 1 640 ? -6.457  21.455  0.077   1.00 89.38 640 A 1 
ATOM 4920 C CD  . LYS A 1 640 ? -7.983  21.576  -0.026  1.00 86.54 640 A 1 
ATOM 4921 C CE  . LYS A 1 640 ? -8.509  22.938  0.431   1.00 81.15 640 A 1 
ATOM 4922 N NZ  . LYS A 1 640 ? -9.998  22.946  0.414   1.00 73.18 640 A 1 
ATOM 4923 N N   . LEU A 1 641 ? -3.656  17.577  0.304   1.00 94.50 641 A 1 
ATOM 4924 C CA  . LEU A 1 641 ? -3.332  16.161  0.149   1.00 94.34 641 A 1 
ATOM 4925 C C   . LEU A 1 641 ? -4.298  15.336  1.000   1.00 95.07 641 A 1 
ATOM 4926 O O   . LEU A 1 641 ? -4.614  15.728  2.121   1.00 94.28 641 A 1 
ATOM 4927 C CB  . LEU A 1 641 ? -1.863  15.919  0.539   1.00 93.55 641 A 1 
ATOM 4928 C CG  . LEU A 1 641 ? -0.834  16.750  -0.255  1.00 92.07 641 A 1 
ATOM 4929 C CD1 . LEU A 1 641 ? 0.563   16.534  0.319   1.00 86.97 641 A 1 
ATOM 4930 C CD2 . LEU A 1 641 ? -0.812  16.380  -1.738  1.00 86.76 641 A 1 
ATOM 4931 N N   . TYR A 1 642 ? -4.761  14.206  0.476   1.00 95.28 642 A 1 
ATOM 4932 C CA  . TYR A 1 642 ? -5.757  13.368  1.144   1.00 95.16 642 A 1 
ATOM 4933 C C   . TYR A 1 642 ? -5.191  11.983  1.448   1.00 94.81 642 A 1 
ATOM 4934 O O   . TYR A 1 642 ? -4.566  11.371  0.581   1.00 93.46 642 A 1 
ATOM 4935 C CB  . TYR A 1 642 ? -7.020  13.293  0.284   1.00 94.86 642 A 1 
ATOM 4936 C CG  . TYR A 1 642 ? -7.699  14.634  0.081   1.00 94.82 642 A 1 
ATOM 4937 C CD1 . TYR A 1 642 ? -8.546  15.150  1.076   1.00 92.06 642 A 1 
ATOM 4938 C CD2 . TYR A 1 642 ? -7.473  15.370  -1.097  1.00 92.29 642 A 1 
ATOM 4939 C CE1 . TYR A 1 642 ? -9.184  16.392  0.890   1.00 91.76 642 A 1 
ATOM 4940 C CE2 . TYR A 1 642 ? -8.103  16.614  -1.285  1.00 91.60 642 A 1 
ATOM 4941 C CZ  . TYR A 1 642 ? -8.965  17.123  -0.294  1.00 92.94 642 A 1 
ATOM 4942 O OH  . TYR A 1 642 ? -9.582  18.322  -0.475  1.00 91.26 642 A 1 
ATOM 4943 N N   . ALA A 1 643 ? -5.427  11.498  2.663   1.00 94.74 643 A 1 
ATOM 4944 C CA  . ALA A 1 643 ? -4.990  10.184  3.124   1.00 94.48 643 A 1 
ATOM 4945 C C   . ALA A 1 643 ? -6.192  9.297   3.471   1.00 93.91 643 A 1 
ATOM 4946 O O   . ALA A 1 643 ? -7.114  9.733   4.168   1.00 92.79 643 A 1 
ATOM 4947 C CB  . ALA A 1 643 ? -4.040  10.360  4.315   1.00 94.39 643 A 1 
ATOM 4948 N N   . LEU A 1 644 ? -6.174  8.056   2.984   1.00 93.35 644 A 1 
ATOM 4949 C CA  . LEU A 1 644 ? -7.229  7.060   3.215   1.00 92.29 644 A 1 
ATOM 4950 C C   . LEU A 1 644 ? -7.091  6.358   4.573   1.00 91.42 644 A 1 
ATOM 4951 O O   . LEU A 1 644 ? -8.079  5.850   5.102   1.00 88.90 644 A 1 
ATOM 4952 C CB  . LEU A 1 644 ? -7.200  6.029   2.074   1.00 91.46 644 A 1 
ATOM 4953 C CG  . LEU A 1 644 ? -7.601  6.585   0.696   1.00 90.06 644 A 1 
ATOM 4954 C CD1 . LEU A 1 644 ? -7.299  5.560   -0.394  1.00 83.57 644 A 1 
ATOM 4955 C CD2 . LEU A 1 644 ? -9.095  6.891   0.627   1.00 83.17 644 A 1 
ATOM 4956 N N   . ASP A 1 645 ? -5.879  6.337   5.125   1.00 90.75 645 A 1 
ATOM 4957 C CA  . ASP A 1 645 ? -5.549  5.721   6.407   1.00 90.31 645 A 1 
ATOM 4958 C C   . ASP A 1 645 ? -4.341  6.422   7.068   1.00 91.69 645 A 1 
ATOM 4959 O O   . ASP A 1 645 ? -3.744  7.345   6.502   1.00 91.64 645 A 1 
ATOM 4960 C CB  . ASP A 1 645 ? -5.339  4.204   6.209   1.00 88.38 645 A 1 
ATOM 4961 C CG  . ASP A 1 645 ? -4.294  3.844   5.151   1.00 86.58 645 A 1 
ATOM 4962 O OD1 . ASP A 1 645 ? -3.152  4.329   5.288   1.00 82.23 645 A 1 
ATOM 4963 O OD2 . ASP A 1 645 ? -4.638  3.080   4.213   1.00 81.22 645 A 1 
ATOM 4964 N N   . GLU A 1 646 ? -4.004  6.017   8.283   1.00 89.77 646 A 1 
ATOM 4965 C CA  . GLU A 1 646 ? -2.882  6.582   9.051   1.00 89.87 646 A 1 
ATOM 4966 C C   . GLU A 1 646 ? -1.522  6.335   8.388   1.00 90.96 646 A 1 
ATOM 4967 O O   . GLU A 1 646 ? -0.631  7.177   8.471   1.00 90.11 646 A 1 
ATOM 4968 C CB  . GLU A 1 646 ? -2.863  5.984   10.468  1.00 88.59 646 A 1 
ATOM 4969 C CG  . GLU A 1 646 ? -4.076  6.418   11.305  1.00 83.15 646 A 1 
ATOM 4970 C CD  . GLU A 1 646 ? -4.071  5.853   12.738  1.00 78.12 646 A 1 
ATOM 4971 O OE1 . GLU A 1 646 ? -4.973  6.266   13.505  1.00 68.83 646 A 1 
ATOM 4972 O OE2 . GLU A 1 646 ? -3.205  5.009   13.051  1.00 67.82 646 A 1 
ATOM 4973 N N   . GLY A 1 647 ? -1.368  5.211   7.700   1.00 88.70 647 A 1 
ATOM 4974 C CA  . GLY A 1 647 ? -0.125  4.905   7.002   1.00 88.00 647 A 1 
ATOM 4975 C C   . GLY A 1 647 ? 0.116   5.832   5.808   1.00 89.67 647 A 1 
ATOM 4976 O O   . GLY A 1 647 ? 1.219   6.350   5.633   1.00 88.39 647 A 1 
ATOM 4977 N N   . GLU A 1 648 ? -0.922  6.121   5.020   1.00 90.15 648 A 1 
ATOM 4978 C CA  . GLU A 1 648 ? -0.843  7.138   3.966   1.00 90.79 648 A 1 
ATOM 4979 C C   . GLU A 1 648 ? -0.609  8.540   4.544   1.00 91.75 648 A 1 
ATOM 4980 O O   . GLU A 1 648 ? 0.111   9.335   3.933   1.00 91.28 648 A 1 
ATOM 4981 C CB  . GLU A 1 648 ? -2.120  7.156   3.117   1.00 90.10 648 A 1 
ATOM 4982 C CG  . GLU A 1 648 ? -2.260  5.961   2.156   1.00 86.34 648 A 1 
ATOM 4983 C CD  . GLU A 1 648 ? -3.393  6.164   1.141   1.00 87.77 648 A 1 
ATOM 4984 O OE1 . GLU A 1 648 ? -3.515  5.376   0.173   1.00 77.58 648 A 1 
ATOM 4985 O OE2 . GLU A 1 648 ? -4.123  7.177   1.216   1.00 80.49 648 A 1 
ATOM 4986 N N   . LEU A 1 649 ? -1.188  8.853   5.701   1.00 92.19 649 A 1 
ATOM 4987 C CA  . LEU A 1 649 ? -0.936  10.120  6.386   1.00 93.04 649 A 1 
ATOM 4988 C C   . LEU A 1 649 ? 0.547   10.262  6.738   1.00 93.11 649 A 1 
ATOM 4989 O O   . LEU A 1 649 ? 1.160   11.257  6.348   1.00 92.95 649 A 1 
ATOM 4990 C CB  . LEU A 1 649 ? -1.840  10.237  7.626   1.00 93.75 649 A 1 
ATOM 4991 C CG  . LEU A 1 649 ? -1.600  11.509  8.463   1.00 93.48 649 A 1 
ATOM 4992 C CD1 . LEU A 1 649 ? -1.891  12.788  7.677   1.00 88.38 649 A 1 
ATOM 4993 C CD2 . LEU A 1 649 ? -2.487  11.487  9.703   1.00 89.11 649 A 1 
ATOM 4994 N N   . GLU A 1 650 ? 1.138   9.268   7.398   1.00 92.22 650 A 1 
ATOM 4995 C CA  . GLU A 1 650 ? 2.564   9.299   7.748   1.00 91.11 650 A 1 
ATOM 4996 C C   . GLU A 1 650 ? 3.460   9.395   6.506   1.00 90.66 650 A 1 
ATOM 4997 O O   . GLU A 1 650 ? 4.386   10.208  6.479   1.00 89.76 650 A 1 
ATOM 4998 C CB  . GLU A 1 650 ? 2.943   8.083   8.604   1.00 90.29 650 A 1 
ATOM 4999 C CG  . GLU A 1 650 ? 2.468   8.214   10.065  1.00 78.64 650 A 1 
ATOM 5000 C CD  . GLU A 1 650 ? 3.003   9.481   10.777  1.00 74.80 650 A 1 
ATOM 5001 O OE1 . GLU A 1 650 ? 2.259   10.050  11.599  1.00 67.20 650 A 1 
ATOM 5002 O OE2 . GLU A 1 650 ? 4.144   9.927   10.486  1.00 66.70 650 A 1 
ATOM 5003 N N   . ALA A 1 651 ? 3.131   8.670   5.437   1.00 91.28 651 A 1 
ATOM 5004 C CA  . ALA A 1 651 ? 3.865   8.770   4.175   1.00 89.54 651 A 1 
ATOM 5005 C C   . ALA A 1 651 ? 3.829   10.195  3.580   1.00 89.80 651 A 1 
ATOM 5006 O O   . ALA A 1 651 ? 4.849   10.706  3.102   1.00 88.33 651 A 1 
ATOM 5007 C CB  . ALA A 1 651 ? 3.287   7.738   3.201   1.00 89.00 651 A 1 
ATOM 5008 N N   . ILE A 1 652 ? 2.680   10.871  3.639   1.00 91.46 652 A 1 
ATOM 5009 C CA  . ILE A 1 652 ? 2.548   12.275  3.217   1.00 91.85 652 A 1 
ATOM 5010 C C   . ILE A 1 652 ? 3.412   13.189  4.094   1.00 92.05 652 A 1 
ATOM 5011 O O   . ILE A 1 652 ? 4.118   14.056  3.571   1.00 91.08 652 A 1 
ATOM 5012 C CB  . ILE A 1 652 ? 1.060   12.710  3.222   1.00 92.32 652 A 1 
ATOM 5013 C CG1 . ILE A 1 652 ? 0.295   12.034  2.059   1.00 90.91 652 A 1 
ATOM 5014 C CG2 . ILE A 1 652 ? 0.915   14.244  3.115   1.00 90.27 652 A 1 
ATOM 5015 C CD1 . ILE A 1 652 ? -1.232  12.121  2.191   1.00 87.67 652 A 1 
ATOM 5016 N N   . LEU A 1 653 ? 3.378   13.011  5.412   1.00 93.02 653 A 1 
ATOM 5017 C CA  . LEU A 1 653 ? 4.142   13.838  6.353   1.00 92.92 653 A 1 
ATOM 5018 C C   . LEU A 1 653 ? 5.652   13.648  6.173   1.00 92.33 653 A 1 
ATOM 5019 O O   . LEU A 1 653 ? 6.388   14.638  6.112   1.00 91.58 653 A 1 
ATOM 5020 C CB  . LEU A 1 653 ? 3.717   13.529  7.796   1.00 93.82 653 A 1 
ATOM 5021 C CG  . LEU A 1 653 ? 2.251   13.854  8.140   1.00 93.11 653 A 1 
ATOM 5022 C CD1 . LEU A 1 653 ? 2.012   13.564  9.617   1.00 87.11 653 A 1 
ATOM 5023 C CD2 . LEU A 1 653 ? 1.874   15.308  7.839   1.00 88.06 653 A 1 
ATOM 5024 N N   . ASP A 1 654 ? 6.106   12.416  5.996   1.00 92.64 654 A 1 
ATOM 5025 C CA  . ASP A 1 654 ? 7.505   12.103  5.720   1.00 89.69 654 A 1 
ATOM 5026 C C   . ASP A 1 654 ? 7.995   12.730  4.414   1.00 88.14 654 A 1 
ATOM 5027 O O   . ASP A 1 654 ? 9.109   13.263  4.347   1.00 85.89 654 A 1 
ATOM 5028 C CB  . ASP A 1 654 ? 7.692   10.585  5.683   1.00 88.32 654 A 1 
ATOM 5029 C CG  . ASP A 1 654 ? 7.942   9.970   7.060   1.00 78.13 654 A 1 
ATOM 5030 O OD1 . ASP A 1 654 ? 8.058   10.738  8.050   1.00 71.68 654 A 1 
ATOM 5031 O OD2 . ASP A 1 654 ? 8.194   8.749   7.078   1.00 69.64 654 A 1 
ATOM 5032 N N   . LYS A 1 655 ? 7.153   12.742  3.389   1.00 89.78 655 A 1 
ATOM 5033 C CA  . LYS A 1 655 ? 7.433   13.428  2.125   1.00 87.51 655 A 1 
ATOM 5034 C C   . LYS A 1 655 ? 7.573   14.938  2.320   1.00 87.76 655 A 1 
ATOM 5035 O O   . LYS A 1 655 ? 8.504   15.540  1.794   1.00 86.09 655 A 1 
ATOM 5036 C CB  . LYS A 1 655 ? 6.317   13.050  1.154   1.00 85.99 655 A 1 
ATOM 5037 C CG  . LYS A 1 655 ? 6.590   13.384  -0.315  1.00 75.86 655 A 1 
ATOM 5038 C CD  . LYS A 1 655 ? 5.431   12.752  -1.112  1.00 72.24 655 A 1 
ATOM 5039 C CE  . LYS A 1 655 ? 5.678   12.635  -2.604  1.00 63.96 655 A 1 
ATOM 5040 N NZ  . LYS A 1 655 ? 4.769   11.587  -3.167  1.00 56.98 655 A 1 
ATOM 5041 N N   . LEU A 1 656 ? 6.710   15.548  3.131   1.00 89.27 656 A 1 
ATOM 5042 C CA  . LEU A 1 656 ? 6.812   16.971  3.475   1.00 90.29 656 A 1 
ATOM 5043 C C   . LEU A 1 656 ? 8.092   17.287  4.270   1.00 90.66 656 A 1 
ATOM 5044 O O   . LEU A 1 656 ? 8.761   18.282  3.972   1.00 90.06 656 A 1 
ATOM 5045 C CB  . LEU A 1 656 ? 5.551   17.412  4.244   1.00 91.76 656 A 1 
ATOM 5046 C CG  . LEU A 1 656 ? 4.262   17.441  3.400   1.00 91.12 656 A 1 
ATOM 5047 C CD1 . LEU A 1 656 ? 3.062   17.760  4.292   1.00 86.78 656 A 1 
ATOM 5048 C CD2 . LEU A 1 656 ? 4.316   18.505  2.305   1.00 87.05 656 A 1 
ATOM 5049 N N   . ARG A 1 657 ? 8.479   16.427  5.214   1.00 90.56 657 A 1 
ATOM 5050 C CA  . ARG A 1 657 ? 9.745   16.546  5.966   1.00 88.42 657 A 1 
ATOM 5051 C C   . ARG A 1 657 ? 10.953  16.489  5.032   1.00 86.99 657 A 1 
ATOM 5052 O O   . ARG A 1 657 ? 11.848  17.335  5.129   1.00 85.01 657 A 1 
ATOM 5053 C CB  . ARG A 1 657 ? 9.844   15.431  7.030   1.00 89.15 657 A 1 
ATOM 5054 C CG  . ARG A 1 657 ? 8.847   15.576  8.194   1.00 86.20 657 A 1 
ATOM 5055 C CD  . ARG A 1 657 ? 8.836   14.312  9.070   1.00 86.57 657 A 1 
ATOM 5056 N NE  . ARG A 1 657 ? 7.754   14.339  10.087  1.00 83.58 657 A 1 
ATOM 5057 C CZ  . ARG A 1 657 ? 6.888   13.373  10.377  1.00 81.43 657 A 1 
ATOM 5058 N NH1 . ARG A 1 657 ? 6.887   12.202  9.810   1.00 70.84 657 A 1 
ATOM 5059 N NH2 . ARG A 1 657 ? 5.975   13.574  11.273  1.00 75.62 657 A 1 
ATOM 5060 N N   . LYS A 1 658 ? 10.961  15.544  4.083   1.00 87.62 658 A 1 
ATOM 5061 C CA  . LYS A 1 658 ? 12.028  15.391  3.077   1.00 84.13 658 A 1 
ATOM 5062 C C   . LYS A 1 658 ? 12.106  16.580  2.118   1.00 83.41 658 A 1 
ATOM 5063 O O   . LYS A 1 658 ? 13.207  17.006  1.765   1.00 80.32 658 A 1 
ATOM 5064 C CB  . LYS A 1 658 ? 11.818  14.084  2.298   1.00 82.47 658 A 1 
ATOM 5065 C CG  . LYS A 1 658 ? 12.149  12.849  3.147   1.00 76.49 658 A 1 
ATOM 5066 C CD  . LYS A 1 658 ? 11.652  11.573  2.458   1.00 72.20 658 A 1 
ATOM 5067 C CE  . LYS A 1 658 ? 11.844  10.373  3.393   1.00 65.43 658 A 1 
ATOM 5068 N NZ  . LYS A 1 658 ? 11.034  9.209   2.964   1.00 58.17 658 A 1 
ATOM 5069 N N   . ASP A 1 659 ? 10.969  17.169  1.768   1.00 85.50 659 A 1 
ATOM 5070 C CA  . ASP A 1 659 ? 10.890  18.414  0.990   1.00 84.61 659 A 1 
ATOM 5071 C C   . ASP A 1 659 ? 11.385  19.655  1.774   1.00 85.72 659 A 1 
ATOM 5072 O O   . ASP A 1 659 ? 11.376  20.773  1.251   1.00 83.71 659 A 1 
ATOM 5073 C CB  . ASP A 1 659 ? 9.443   18.626  0.492   1.00 83.14 659 A 1 
ATOM 5074 C CG  . ASP A 1 659 ? 8.999   17.756  -0.694  1.00 79.59 659 A 1 
ATOM 5075 O OD1 . ASP A 1 659 ? 9.841   17.080  -1.309  1.00 75.97 659 A 1 
ATOM 5076 O OD2 . ASP A 1 659 ? 7.795   17.884  -1.056  1.00 75.61 659 A 1 
ATOM 5077 N N   . GLY A 1 660 ? 11.810  19.488  3.027   1.00 87.31 660 A 1 
ATOM 5078 C CA  . GLY A 1 660 ? 12.322  20.560  3.889   1.00 87.91 660 A 1 
ATOM 5079 C C   . GLY A 1 660 ? 11.240  21.453  4.498   1.00 89.46 660 A 1 
ATOM 5080 O O   . GLY A 1 660 ? 11.546  22.545  4.987   1.00 87.47 660 A 1 
ATOM 5081 N N   . VAL A 1 661 ? 9.987   21.012  4.475   1.00 89.60 661 A 1 
ATOM 5082 C CA  . VAL A 1 661 ? 8.878   21.733  5.114   1.00 90.84 661 A 1 
ATOM 5083 C C   . VAL A 1 661 ? 8.950   21.515  6.627   1.00 92.04 661 A 1 
ATOM 5084 O O   . VAL A 1 661 ? 9.112   20.394  7.100   1.00 91.00 661 A 1 
ATOM 5085 C CB  . VAL A 1 661 ? 7.517   21.304  4.540   1.00 90.37 661 A 1 
ATOM 5086 C CG1 . VAL A 1 661 ? 6.377   22.167  5.099   1.00 85.25 661 A 1 
ATOM 5087 C CG2 . VAL A 1 661 ? 7.481   21.448  3.014   1.00 84.68 661 A 1 
ATOM 5088 N N   . ARG A 1 662 ? 8.840   22.592  7.405   1.00 92.15 662 A 1 
ATOM 5089 C CA  . ARG A 1 662 ? 8.797   22.499  8.875   1.00 92.85 662 A 1 
ATOM 5090 C C   . ARG A 1 662 ? 7.460   21.923  9.330   1.00 93.61 662 A 1 
ATOM 5091 O O   . ARG A 1 662 ? 6.435   22.316  8.787   1.00 91.81 662 A 1 
ATOM 5092 C CB  . ARG A 1 662 ? 9.035   23.877  9.514   1.00 91.60 662 A 1 
ATOM 5093 C CG  . ARG A 1 662 ? 10.476  24.366  9.324   1.00 80.93 662 A 1 
ATOM 5094 C CD  . ARG A 1 662 ? 10.712  25.714  10.024  1.00 77.38 662 A 1 
ATOM 5095 N NE  . ARG A 1 662 ? 10.072  26.833  9.307   1.00 67.56 662 A 1 
ATOM 5096 C CZ  . ARG A 1 662 ? 10.021  28.096  9.711   1.00 58.00 662 A 1 
ATOM 5097 N NH1 . ARG A 1 662 ? 10.527  28.482  10.847  1.00 52.64 662 A 1 
ATOM 5098 N NH2 . ARG A 1 662 ? 9.452   29.003  8.961   1.00 51.50 662 A 1 
ATOM 5099 N N   . GLU A 1 663 ? 7.457   21.108  10.371  1.00 91.79 663 A 1 
ATOM 5100 C CA  . GLU A 1 663 ? 6.237   20.482  10.916  1.00 91.95 663 A 1 
ATOM 5101 C C   . GLU A 1 663 ? 5.153   21.495  11.319  1.00 92.59 663 A 1 
ATOM 5102 O O   . GLU A 1 663 ? 3.969   21.222  11.213  1.00 88.95 663 A 1 
ATOM 5103 C CB  . GLU A 1 663 ? 6.578   19.600  12.123  1.00 89.67 663 A 1 
ATOM 5104 C CG  . GLU A 1 663 ? 7.542   18.464  11.753  1.00 83.74 663 A 1 
ATOM 5105 C CD  . GLU A 1 663 ? 7.667   17.388  12.838  1.00 81.06 663 A 1 
ATOM 5106 O OE1 . GLU A 1 663 ? 7.993   16.241  12.450  1.00 73.29 663 A 1 
ATOM 5107 O OE2 . GLU A 1 663 ? 7.438   17.722  14.021  1.00 73.73 663 A 1 
ATOM 5108 N N   . THR A 1 664 ? 5.547   22.701  11.704  1.00 92.81 664 A 1 
ATOM 5109 C CA  . THR A 1 664 ? 4.610   23.788  12.041  1.00 92.78 664 A 1 
ATOM 5110 C C   . THR A 1 664 ? 3.984   24.478  10.818  1.00 93.44 664 A 1 
ATOM 5111 O O   . THR A 1 664 ? 3.177   25.390  10.988  1.00 91.14 664 A 1 
ATOM 5112 C CB  . THR A 1 664 ? 5.316   24.844  12.903  1.00 92.44 664 A 1 
ATOM 5113 O OG1 . THR A 1 664 ? 6.439   25.359  12.215  1.00 88.32 664 A 1 
ATOM 5114 C CG2 . THR A 1 664 ? 5.817   24.272  14.226  1.00 84.97 664 A 1 
ATOM 5115 N N   . ALA A 1 665 ? 4.411   24.134  9.602   1.00 93.66 665 A 1 
ATOM 5116 C CA  . ALA A 1 665 ? 4.004   24.825  8.378   1.00 93.71 665 A 1 
ATOM 5117 C C   . ALA A 1 665 ? 2.865   24.123  7.617   1.00 94.51 665 A 1 
ATOM 5118 O O   . ALA A 1 665 ? 2.278   24.739  6.728   1.00 91.89 665 A 1 
ATOM 5119 C CB  . ALA A 1 665 ? 5.246   25.028  7.498   1.00 92.45 665 A 1 
ATOM 5120 N N   . TRP A 1 666 ? 2.548   22.875  7.949   1.00 94.89 666 A 1 
ATOM 5121 C CA  . TRP A 1 666 ? 1.361   22.187  7.438   1.00 95.22 666 A 1 
ATOM 5122 C C   . TRP A 1 666 ? 0.296   22.054  8.527   1.00 95.27 666 A 1 
ATOM 5123 O O   . TRP A 1 666 ? 0.578   22.142  9.714   1.00 93.12 666 A 1 
ATOM 5124 C CB  . TRP A 1 666 ? 1.747   20.826  6.852   1.00 94.03 666 A 1 
ATOM 5125 C CG  . TRP A 1 666 ? 2.354   19.836  7.797   1.00 93.74 666 A 1 
ATOM 5126 C CD1 . TRP A 1 666 ? 1.707   19.167  8.777   1.00 90.95 666 A 1 
ATOM 5127 C CD2 . TRP A 1 666 ? 3.738   19.367  7.853   1.00 93.07 666 A 1 
ATOM 5128 N NE1 . TRP A 1 666 ? 2.587   18.327  9.435   1.00 90.21 666 A 1 
ATOM 5129 C CE2 . TRP A 1 666 ? 3.852   18.398  8.895   1.00 91.39 666 A 1 
ATOM 5130 C CE3 . TRP A 1 666 ? 4.903   19.655  7.110   1.00 90.53 666 A 1 
ATOM 5131 C CZ2 . TRP A 1 666 ? 5.058   17.737  9.182   1.00 89.46 666 A 1 
ATOM 5132 C CZ3 . TRP A 1 666 ? 6.116   19.000  7.388   1.00 89.39 666 A 1 
ATOM 5133 C CH2 . TRP A 1 666 ? 6.197   18.041  8.419   1.00 88.36 666 A 1 
ATOM 5134 N N   . THR A 1 667 ? -0.933  21.823  8.114   1.00 93.32 667 A 1 
ATOM 5135 C CA  . THR A 1 667 ? -2.048  21.556  9.027   1.00 93.45 667 A 1 
ATOM 5136 C C   . THR A 1 667 ? -2.671  20.216  8.674   1.00 93.81 667 A 1 
ATOM 5137 O O   . THR A 1 667 ? -2.951  19.954  7.506   1.00 92.51 667 A 1 
ATOM 5138 C CB  . THR A 1 667 ? -3.097  22.675  8.981   1.00 92.09 667 A 1 
ATOM 5139 O OG1 . THR A 1 667 ? -2.474  23.911  9.246   1.00 81.09 667 A 1 
ATOM 5140 C CG2 . THR A 1 667 ? -4.191  22.500  10.031  1.00 78.73 667 A 1 
ATOM 5141 N N   . ILE A 1 668 ? -2.895  19.385  9.676   1.00 94.61 668 A 1 
ATOM 5142 C CA  . ILE A 1 668 ? -3.634  18.130  9.546   1.00 94.47 668 A 1 
ATOM 5143 C C   . ILE A 1 668 ? -5.049  18.383  10.055  1.00 93.83 668 A 1 
ATOM 5144 O O   . ILE A 1 668 ? -5.241  18.907  11.152  1.00 91.52 668 A 1 
ATOM 5145 C CB  . ILE A 1 668 ? -2.950  16.973  10.309  1.00 94.08 668 A 1 
ATOM 5146 C CG1 . ILE A 1 668 ? -1.463  16.830  9.904   1.00 91.77 668 A 1 
ATOM 5147 C CG2 . ILE A 1 668 ? -3.714  15.662  10.057  1.00 90.79 668 A 1 
ATOM 5148 C CD1 . ILE A 1 668 ? -0.675  15.900  10.833  1.00 87.97 668 A 1 
ATOM 5149 N N   . SER A 1 669 ? -6.039  18.020  9.262   1.00 94.23 669 A 1 
ATOM 5150 C CA  . SER A 1 669 ? -7.441  18.066  9.651   1.00 92.88 669 A 1 
ATOM 5151 C C   . SER A 1 669 ? -8.139  16.774  9.250   1.00 92.74 669 A 1 
ATOM 5152 O O   . SER A 1 669 ? -7.669  16.039  8.378   1.00 91.04 669 A 1 
ATOM 5153 C CB  . SER A 1 669 ? -8.123  19.299  9.044   1.00 91.23 669 A 1 
ATOM 5154 O OG  . SER A 1 669 ? -8.018  19.316  7.633   1.00 83.61 669 A 1 
ATOM 5155 N N   . ARG A 1 670 ? -9.288  16.504  9.856   1.00 91.88 670 A 1 
ATOM 5156 C CA  . ARG A 1 670 ? -10.193 15.482  9.329   1.00 91.01 670 A 1 
ATOM 5157 C C   . ARG A 1 670 ? -10.694 15.916  7.959   1.00 91.63 670 A 1 
ATOM 5158 O O   . ARG A 1 670 ? -10.857 17.112  7.691   1.00 89.00 670 A 1 
ATOM 5159 C CB  . ARG A 1 670 ? -11.357 15.217  10.290  1.00 88.37 670 A 1 
ATOM 5160 C CG  . ARG A 1 670 ? -10.846 14.618  11.609  1.00 75.71 670 A 1 
ATOM 5161 C CD  . ARG A 1 670 ? -12.022 14.210  12.494  1.00 71.43 670 A 1 
ATOM 5162 N NE  . ARG A 1 670 ? -11.536 13.772  13.808  1.00 62.46 670 A 1 
ATOM 5163 C CZ  . ARG A 1 670 ? -12.225 13.114  14.713  1.00 55.22 670 A 1 
ATOM 5164 N NH1 . ARG A 1 670 ? -13.464 12.758  14.545  1.00 49.32 670 A 1 
ATOM 5165 N NH2 . ARG A 1 670 ? -11.665 12.796  15.834  1.00 47.71 670 A 1 
ATOM 5166 N N   . PHE A 1 671 ? -10.938 14.927  7.123   1.00 90.16 671 A 1 
ATOM 5167 C CA  . PHE A 1 671 ? -11.628 15.142  5.864   1.00 89.90 671 A 1 
ATOM 5168 C C   . PHE A 1 671 ? -13.045 15.663  6.148   1.00 89.50 671 A 1 
ATOM 5169 O O   . PHE A 1 671 ? -13.730 15.132  7.019   1.00 85.34 671 A 1 
ATOM 5170 C CB  . PHE A 1 671 ? -11.641 13.824  5.096   1.00 89.07 671 A 1 
ATOM 5171 C CG  . PHE A 1 671 ? -12.374 13.917  3.784   1.00 89.49 671 A 1 
ATOM 5172 C CD1 . PHE A 1 671 ? -13.616 13.284  3.623   1.00 81.79 671 A 1 
ATOM 5173 C CD2 . PHE A 1 671 ? -11.816 14.653  2.730   1.00 83.97 671 A 1 
ATOM 5174 C CE1 . PHE A 1 671 ? -14.286 13.368  2.397   1.00 82.44 671 A 1 
ATOM 5175 C CE2 . PHE A 1 671 ? -12.495 14.740  1.505   1.00 82.05 671 A 1 
ATOM 5176 C CZ  . PHE A 1 671 ? -13.725 14.093  1.335   1.00 87.44 671 A 1 
ATOM 5177 N N   . LYS A 1 672 ? -13.456 16.731  5.460   1.00 89.69 672 A 1 
ATOM 5178 C CA  . LYS A 1 672 ? -14.757 17.371  5.717   1.00 88.66 672 A 1 
ATOM 5179 C C   . LYS A 1 672 ? -15.853 16.891  4.776   1.00 89.47 672 A 1 
ATOM 5180 O O   . LYS A 1 672 ? -16.975 16.721  5.222   1.00 83.27 672 A 1 
ATOM 5181 C CB  . LYS A 1 672 ? -14.645 18.890  5.645   1.00 84.43 672 A 1 
ATOM 5182 C CG  . LYS A 1 672 ? -13.803 19.473  6.783   1.00 75.23 672 A 1 
ATOM 5183 C CD  . LYS A 1 672 ? -13.895 20.999  6.726   1.00 68.56 672 A 1 
ATOM 5184 C CE  . LYS A 1 672 ? -13.133 21.626  7.890   1.00 61.04 672 A 1 
ATOM 5185 N NZ  . LYS A 1 672 ? -13.324 23.088  7.889   1.00 51.86 672 A 1 
ATOM 5186 N N   . GLY A 1 673 ? -15.513 16.687  3.509   1.00 90.60 673 A 1 
ATOM 5187 C CA  . GLY A 1 673 ? -16.505 16.271  2.534   1.00 91.43 673 A 1 
ATOM 5188 C C   . GLY A 1 673 ? -15.973 16.186  1.108   1.00 92.99 673 A 1 
ATOM 5189 O O   . GLY A 1 673 ? -15.015 16.875  0.733   1.00 91.14 673 A 1 
ATOM 5190 N N   . LEU A 1 674 ? -16.633 15.359  0.306   1.00 92.92 674 A 1 
ATOM 5191 C CA  . LEU A 1 674 ? -16.292 15.065  -1.091  1.00 93.22 674 A 1 
ATOM 5192 C C   . LEU A 1 674 ? -16.294 16.318  -1.982  1.00 93.04 674 A 1 
ATOM 5193 O O   . LEU A 1 674 ? -15.522 16.413  -2.935  1.00 90.36 674 A 1 
ATOM 5194 C CB  . LEU A 1 674 ? -17.309 14.047  -1.629  1.00 92.85 674 A 1 
ATOM 5195 C CG  . LEU A 1 674 ? -17.348 12.699  -0.894  1.00 92.51 674 A 1 
ATOM 5196 C CD1 . LEU A 1 674 ? -18.589 11.920  -1.319  1.00 88.63 674 A 1 
ATOM 5197 C CD2 . LEU A 1 674 ? -16.112 11.854  -1.194  1.00 88.42 674 A 1 
ATOM 5198 N N   . GLY A 1 675 ? -17.121 17.309  -1.647  1.00 91.09 675 A 1 
ATOM 5199 C CA  . GLY A 1 675 ? -17.203 18.587  -2.367  1.00 89.46 675 A 1 
ATOM 5200 C C   . GLY A 1 675 ? -15.940 19.458  -2.277  1.00 90.54 675 A 1 
ATOM 5201 O O   . GLY A 1 675 ? -15.795 20.404  -3.047  1.00 88.11 675 A 1 
ATOM 5202 N N   . GLU A 1 676 ? -15.007 19.162  -1.361  1.00 90.34 676 A 1 
ATOM 5203 C CA  . GLU A 1 676 ? -13.720 19.871  -1.253  1.00 90.88 676 A 1 
ATOM 5204 C C   . GLU A 1 676 ? -12.638 19.343  -2.205  1.00 92.03 676 A 1 
ATOM 5205 O O   . GLU A 1 676 ? -11.568 19.962  -2.332  1.00 89.33 676 A 1 
ATOM 5206 C CB  . GLU A 1 676 ? -13.180 19.812  0.188   1.00 87.85 676 A 1 
ATOM 5207 C CG  . GLU A 1 676 ? -14.082 20.479  1.240   1.00 80.84 676 A 1 
ATOM 5208 C CD  . GLU A 1 676 ? -13.337 20.760  2.555   1.00 81.14 676 A 1 
ATOM 5209 O OE1 . GLU A 1 676 ? -13.844 21.594  3.348   1.00 73.06 676 A 1 
ATOM 5210 O OE2 . GLU A 1 676 ? -12.195 20.278  2.762   1.00 74.74 676 A 1 
ATOM 5211 N N   . MET A 1 677 ? -12.888 18.195  -2.836  1.00 92.14 677 A 1 
ATOM 5212 C CA  . MET A 1 677 ? -11.933 17.490  -3.685  1.00 92.95 677 A 1 
ATOM 5213 C C   . MET A 1 677 ? -12.095 17.879  -5.153  1.00 93.33 677 A 1 
ATOM 5214 O O   . MET A 1 677 ? -13.211 18.077  -5.648  1.00 91.85 677 A 1 
ATOM 5215 C CB  . MET A 1 677 ? -12.081 15.975  -3.510  1.00 92.24 677 A 1 
ATOM 5216 C CG  . MET A 1 677 ? -11.864 15.533  -2.063  1.00 90.24 677 A 1 
ATOM 5217 S SD  . MET A 1 677 ? -12.027 13.753  -1.808  1.00 90.33 677 A 1 
ATOM 5218 C CE  . MET A 1 677 ? -10.496 13.191  -2.573  1.00 80.41 677 A 1 
ATOM 5219 N N   . SER A 1 678 ? -10.976 17.935  -5.872  1.00 93.08 678 A 1 
ATOM 5220 C CA  . SER A 1 678 ? -11.023 17.976  -7.333  1.00 93.07 678 A 1 
ATOM 5221 C C   . SER A 1 678 ? -11.514 16.636  -7.899  1.00 93.85 678 A 1 
ATOM 5222 O O   . SER A 1 678 ? -11.442 15.601  -7.235  1.00 93.86 678 A 1 
ATOM 5223 C CB  . SER A 1 678 ? -9.661  18.365  -7.916  1.00 92.12 678 A 1 
ATOM 5224 O OG  . SER A 1 678 ? -8.745  17.293  -7.851  1.00 89.89 678 A 1 
ATOM 5225 N N   . ALA A 1 679 ? -11.979 16.641  -9.151  1.00 93.78 679 A 1 
ATOM 5226 C CA  . ALA A 1 679 ? -12.389 15.417  -9.840  1.00 94.54 679 A 1 
ATOM 5227 C C   . ALA A 1 679 ? -11.267 14.362  -9.898  1.00 94.77 679 A 1 
ATOM 5228 O O   . ALA A 1 679 ? -11.525 13.179  -9.706  1.00 93.53 679 A 1 
ATOM 5229 C CB  . ALA A 1 679 ? -12.864 15.813  -11.242 1.00 93.99 679 A 1 
ATOM 5230 N N   . GLU A 1 680 ? -10.022 14.799  -10.105 1.00 94.39 680 A 1 
ATOM 5231 C CA  . GLU A 1 680 ? -8.838  13.927  -10.107 1.00 93.48 680 A 1 
ATOM 5232 C C   . GLU A 1 680 ? -8.567  13.326  -8.719  1.00 93.78 680 A 1 
ATOM 5233 O O   . GLU A 1 680 ? -8.356  12.126  -8.588  1.00 92.44 680 A 1 
ATOM 5234 C CB  . GLU A 1 680 ? -7.636  14.747  -10.587 1.00 91.77 680 A 1 
ATOM 5235 C CG  . GLU A 1 680 ? -6.361  13.909  -10.778 1.00 79.30 680 A 1 
ATOM 5236 C CD  . GLU A 1 680 ? -5.136  14.761  -11.165 1.00 74.64 680 A 1 
ATOM 5237 O OE1 . GLU A 1 680 ? -4.029  14.180  -11.237 1.00 66.24 680 A 1 
ATOM 5238 O OE2 . GLU A 1 680 ? -5.295  15.991  -11.344 1.00 65.40 680 A 1 
ATOM 5239 N N   . GLN A 1 681 ? -8.642  14.134  -7.669  1.00 94.69 681 A 1 
ATOM 5240 C CA  . GLN A 1 681 ? -8.464  13.657  -6.296  1.00 94.30 681 A 1 
ATOM 5241 C C   . GLN A 1 681 ? -9.552  12.655  -5.900  1.00 94.72 681 A 1 
ATOM 5242 O O   . GLN A 1 681 ? -9.258  11.646  -5.259  1.00 93.74 681 A 1 
ATOM 5243 C CB  . GLN A 1 681 ? -8.486  14.851  -5.338  1.00 93.37 681 A 1 
ATOM 5244 C CG  . GLN A 1 681 ? -7.210  15.694  -5.428  1.00 90.44 681 A 1 
ATOM 5245 C CD  . GLN A 1 681 ? -7.326  17.005  -4.659  1.00 90.66 681 A 1 
ATOM 5246 O OE1 . GLN A 1 681 ? -8.386  17.589  -4.485  1.00 83.36 681 A 1 
ATOM 5247 N NE2 . GLN A 1 681 ? -6.222  17.536  -4.182  1.00 82.00 681 A 1 
ATOM 5248 N N   . LEU A 1 682 ? -10.799 12.918  -6.297  1.00 94.92 682 A 1 
ATOM 5249 C CA  . LEU A 1 682 ? -11.922 12.016  -6.053  1.00 95.27 682 A 1 
ATOM 5250 C C   . LEU A 1 682 ? -11.735 10.686  -6.793  1.00 95.53 682 A 1 
ATOM 5251 O O   . LEU A 1 682 ? -11.950 9.627   -6.203  1.00 94.57 682 A 1 
ATOM 5252 C CB  . LEU A 1 682 ? -13.228 12.728  -6.449  1.00 94.69 682 A 1 
ATOM 5253 C CG  . LEU A 1 682 ? -14.500 11.936  -6.101  1.00 91.16 682 A 1 
ATOM 5254 C CD1 . LEU A 1 682 ? -14.671 11.756  -4.594  1.00 83.70 682 A 1 
ATOM 5255 C CD2 . LEU A 1 682 ? -15.726 12.682  -6.616  1.00 84.15 682 A 1 
ATOM 5256 N N   . TRP A 1 683 ? -11.283 10.736  -8.046  1.00 95.13 683 A 1 
ATOM 5257 C CA  . TRP A 1 683 ? -10.916 9.540   -8.801  1.00 94.95 683 A 1 
ATOM 5258 C C   . TRP A 1 683 ? -9.837  8.735   -8.076  1.00 94.84 683 A 1 
ATOM 5259 O O   . TRP A 1 683 ? -10.077 7.585   -7.712  1.00 93.81 683 A 1 
ATOM 5260 C CB  . TRP A 1 683 ? -10.463 9.929   -10.212 1.00 94.45 683 A 1 
ATOM 5261 C CG  . TRP A 1 683 ? -9.871  8.801   -10.998 1.00 94.33 683 A 1 
ATOM 5262 C CD1 . TRP A 1 683 ? -8.553  8.620   -11.252 1.00 91.47 683 A 1 
ATOM 5263 C CD2 . TRP A 1 683 ? -10.553 7.653   -11.591 1.00 93.99 683 A 1 
ATOM 5264 N NE1 . TRP A 1 683 ? -8.376  7.456   -11.973 1.00 91.78 683 A 1 
ATOM 5265 C CE2 . TRP A 1 683 ? -9.579  6.814   -12.203 1.00 93.05 683 A 1 
ATOM 5266 C CE3 . TRP A 1 683 ? -11.899 7.243   -11.665 1.00 93.18 683 A 1 
ATOM 5267 C CZ2 . TRP A 1 683 ? -9.922  5.623   -12.859 1.00 92.26 683 A 1 
ATOM 5268 C CZ3 . TRP A 1 683 ? -12.255 6.049   -12.322 1.00 90.75 683 A 1 
ATOM 5269 C CH2 . TRP A 1 683 ? -11.271 5.238   -12.917 1.00 90.18 683 A 1 
ATOM 5270 N N   . ASP A 1 684 ? -8.697  9.347   -7.773  1.00 94.03 684 A 1 
ATOM 5271 C CA  . ASP A 1 684 ? -7.531  8.680   -7.185  1.00 92.89 684 A 1 
ATOM 5272 C C   . ASP A 1 684 ? -7.800  8.046   -5.812  1.00 93.17 684 A 1 
ATOM 5273 O O   . ASP A 1 684 ? -7.146  7.073   -5.436  1.00 91.36 684 A 1 
ATOM 5274 C CB  . ASP A 1 684 ? -6.394  9.698   -7.016  1.00 91.06 684 A 1 
ATOM 5275 C CG  . ASP A 1 684 ? -5.616  10.018  -8.294  1.00 84.29 684 A 1 
ATOM 5276 O OD1 . ASP A 1 684 ? -5.764  9.303   -9.304  1.00 78.61 684 A 1 
ATOM 5277 O OD2 . ASP A 1 684 ? -4.729  10.906  -8.185  1.00 77.60 684 A 1 
ATOM 5278 N N   . THR A 1 685 ? -8.726  8.615   -5.044  1.00 94.48 685 A 1 
ATOM 5279 C CA  . THR A 1 685 ? -8.977  8.179   -3.659  1.00 94.26 685 A 1 
ATOM 5280 C C   . THR A 1 685 ? -10.157 7.225   -3.520  1.00 94.09 685 A 1 
ATOM 5281 O O   . THR A 1 685 ? -10.077 6.286   -2.730  1.00 92.24 685 A 1 
ATOM 5282 C CB  . THR A 1 685 ? -9.167  9.367   -2.716  1.00 93.72 685 A 1 
ATOM 5283 O OG1 . THR A 1 685 ? -10.219 10.192  -3.160  1.00 88.94 685 A 1 
ATOM 5284 C CG2 . THR A 1 685 ? -7.911  10.231  -2.597  1.00 88.49 685 A 1 
ATOM 5285 N N   . THR A 1 686 ? -11.248 7.437   -4.260  1.00 95.21 686 A 1 
ATOM 5286 C CA  . THR A 1 686 ? -12.536 6.778   -3.969  1.00 95.27 686 A 1 
ATOM 5287 C C   . THR A 1 686 ? -13.167 6.055   -5.154  1.00 95.49 686 A 1 
ATOM 5288 O O   . THR A 1 686 ? -13.976 5.155   -4.933  1.00 93.39 686 A 1 
ATOM 5289 C CB  . THR A 1 686 ? -13.554 7.769   -3.399  1.00 94.14 686 A 1 
ATOM 5290 O OG1 . THR A 1 686 ? -13.810 8.793   -4.323  1.00 82.43 686 A 1 
ATOM 5291 C CG2 . THR A 1 686 ? -13.087 8.435   -2.106  1.00 80.86 686 A 1 
ATOM 5292 N N   . MET A 1 687 ? -12.827 6.400   -6.396  1.00 95.70 687 A 1 
ATOM 5293 C CA  . MET A 1 687 ? -13.505 5.850   -7.575  1.00 96.17 687 A 1 
ATOM 5294 C C   . MET A 1 687 ? -12.644 4.870   -8.371  1.00 96.27 687 A 1 
ATOM 5295 O O   . MET A 1 687 ? -13.174 3.869   -8.857  1.00 95.18 687 A 1 
ATOM 5296 C CB  . MET A 1 687 ? -14.009 6.982   -8.477  1.00 96.08 687 A 1 
ATOM 5297 C CG  . MET A 1 687 ? -14.968 7.925   -7.743  1.00 94.85 687 A 1 
ATOM 5298 S SD  . MET A 1 687 ? -15.734 9.183   -8.793  1.00 93.21 687 A 1 
ATOM 5299 C CE  . MET A 1 687 ? -16.848 8.118   -9.746  1.00 83.94 687 A 1 
ATOM 5300 N N   . ASN A 1 688 ? -11.347 5.115   -8.483  1.00 95.60 688 A 1 
ATOM 5301 C CA  . ASN A 1 688 ? -10.427 4.268   -9.241  1.00 95.06 688 A 1 
ATOM 5302 C C   . ASN A 1 688 ? -10.351 2.848   -8.641  1.00 94.83 688 A 1 
ATOM 5303 O O   . ASN A 1 688 ? -9.913  2.704   -7.495  1.00 93.95 688 A 1 
ATOM 5304 C CB  . ASN A 1 688 ? -9.055  4.958   -9.295  1.00 94.11 688 A 1 
ATOM 5305 C CG  . ASN A 1 688 ? -8.005  4.179   -10.070 1.00 92.73 688 A 1 
ATOM 5306 O OD1 . ASN A 1 688 ? -8.158  3.020   -10.417 1.00 86.85 688 A 1 
ATOM 5307 N ND2 . ASN A 1 688 ? -6.885  4.795   -10.356 1.00 85.92 688 A 1 
ATOM 5308 N N   . PRO A 1 689 ? -10.711 1.789   -9.400  1.00 94.59 689 A 1 
ATOM 5309 C CA  . PRO A 1 689 ? -10.690 0.410   -8.910  1.00 93.70 689 A 1 
ATOM 5310 C C   . PRO A 1 689 ? -9.338  -0.058  -8.360  1.00 93.32 689 A 1 
ATOM 5311 O O   . PRO A 1 689 ? -9.310  -0.928  -7.491  1.00 90.44 689 A 1 
ATOM 5312 C CB  . PRO A 1 689 ? -11.109 -0.446  -10.108 1.00 92.63 689 A 1 
ATOM 5313 C CG  . PRO A 1 689 ? -11.964 0.501   -10.948 1.00 91.00 689 A 1 
ATOM 5314 C CD  . PRO A 1 689 ? -11.270 1.839   -10.747 1.00 93.74 689 A 1 
ATOM 5315 N N   . ASP A 1 690 ? -8.237  0.516   -8.838  1.00 92.77 690 A 1 
ATOM 5316 C CA  . ASP A 1 690 ? -6.878  0.129   -8.451  1.00 91.79 690 A 1 
ATOM 5317 C C   . ASP A 1 690 ? -6.407  0.763   -7.128  1.00 91.45 690 A 1 
ATOM 5318 O O   . ASP A 1 690 ? -5.453  0.274   -6.522  1.00 88.74 690 A 1 
ATOM 5319 C CB  . ASP A 1 690 ? -5.911  0.485   -9.584  1.00 90.66 690 A 1 
ATOM 5320 C CG  . ASP A 1 690 ? -6.085  -0.401  -10.821 1.00 87.96 690 A 1 
ATOM 5321 O OD1 . ASP A 1 690 ? -6.048  -1.642  -10.642 1.00 82.45 690 A 1 
ATOM 5322 O OD2 . ASP A 1 690 ? -6.146  0.147   -11.941 1.00 81.34 690 A 1 
ATOM 5323 N N   . THR A 1 691 ? -7.038  1.843   -6.677  1.00 92.83 691 A 1 
ATOM 5324 C CA  . THR A 1 691 ? -6.553  2.645   -5.532  1.00 92.07 691 A 1 
ATOM 5325 C C   . THR A 1 691 ? -7.588  2.868   -4.430  1.00 91.92 691 A 1 
ATOM 5326 O O   . THR A 1 691 ? -7.214  3.129   -3.284  1.00 90.11 691 A 1 
ATOM 5327 C CB  . THR A 1 691 ? -6.023  4.006   -6.000  1.00 90.98 691 A 1 
ATOM 5328 O OG1 . THR A 1 691 ? -7.030  4.727   -6.670  1.00 87.59 691 A 1 
ATOM 5329 C CG2 . THR A 1 691 ? -4.844  3.880   -6.964  1.00 85.72 691 A 1 
ATOM 5330 N N   . ARG A 1 692 ? -8.875  2.750   -4.735  1.00 93.41 692 A 1 
ATOM 5331 C CA  . ARG A 1 692 ? -9.972  2.990   -3.788  1.00 93.49 692 A 1 
ATOM 5332 C C   . ARG A 1 692 ? -10.040 1.937   -2.681  1.00 93.31 692 A 1 
ATOM 5333 O O   . ARG A 1 692 ? -9.603  0.796   -2.827  1.00 91.79 692 A 1 
ATOM 5334 C CB  . ARG A 1 692 ? -11.301 3.103   -4.547  1.00 92.64 692 A 1 
ATOM 5335 C CG  . ARG A 1 692 ? -11.781 1.752   -5.090  1.00 91.53 692 A 1 
ATOM 5336 C CD  . ARG A 1 692 ? -12.984 1.944   -6.010  1.00 91.87 692 A 1 
ATOM 5337 N NE  . ARG A 1 692 ? -13.429 0.648   -6.519  1.00 91.52 692 A 1 
ATOM 5338 C CZ  . ARG A 1 692 ? -14.320 0.438   -7.467  1.00 92.84 692 A 1 
ATOM 5339 N NH1 . ARG A 1 692 ? -14.953 1.401   -8.063  1.00 87.81 692 A 1 
ATOM 5340 N NH2 . ARG A 1 692 ? -14.587 -0.769  -7.834  1.00 88.76 692 A 1 
ATOM 5341 N N   . ARG A 1 693 ? -10.702 2.295   -1.600  1.00 93.31 693 A 1 
ATOM 5342 C CA  . ARG A 1 693 ? -11.144 1.373   -0.544  1.00 92.87 693 A 1 
ATOM 5343 C C   . ARG A 1 693 ? -12.635 1.098   -0.725  1.00 94.06 693 A 1 
ATOM 5344 O O   . ARG A 1 693 ? -13.475 1.878   -0.279  1.00 92.08 693 A 1 
ATOM 5345 C CB  . ARG A 1 693 ? -10.826 1.956   0.840   1.00 90.83 693 A 1 
ATOM 5346 C CG  . ARG A 1 693 ? -9.337  2.276   1.085   1.00 86.18 693 A 1 
ATOM 5347 C CD  . ARG A 1 693 ? -8.442  1.046   1.177   1.00 82.56 693 A 1 
ATOM 5348 N NE  . ARG A 1 693 ? -7.081  1.432   1.605   1.00 78.67 693 A 1 
ATOM 5349 C CZ  . ARG A 1 693 ? -6.047  1.744   0.840   1.00 72.54 693 A 1 
ATOM 5350 N NH1 . ARG A 1 693 ? -6.091  1.683   -0.452  1.00 63.31 693 A 1 
ATOM 5351 N NH2 . ARG A 1 693 ? -4.938  2.154   1.389   1.00 65.55 693 A 1 
ATOM 5352 N N   . LEU A 1 694 ? -12.972 0.006   -1.405  1.00 92.11 694 A 1 
ATOM 5353 C CA  . LEU A 1 694 ? -14.351 -0.433  -1.601  1.00 93.45 694 A 1 
ATOM 5354 C C   . LEU A 1 694 ? -14.650 -1.591  -0.644  1.00 94.32 694 A 1 
ATOM 5355 O O   . LEU A 1 694 ? -14.016 -2.639  -0.730  1.00 92.10 694 A 1 
ATOM 5356 C CB  . LEU A 1 694 ? -14.570 -0.806  -3.077  1.00 92.14 694 A 1 
ATOM 5357 C CG  . LEU A 1 694 ? -16.051 -1.001  -3.440  1.00 89.25 694 A 1 
ATOM 5358 C CD1 . LEU A 1 694 ? -16.815 0.329   -3.412  1.00 82.65 694 A 1 
ATOM 5359 C CD2 . LEU A 1 694 ? -16.167 -1.568  -4.855  1.00 83.49 694 A 1 
ATOM 5360 N N   . LEU A 1 695 ? -15.595 -1.389  0.261   1.00 94.56 695 A 1 
ATOM 5361 C CA  . LEU A 1 695 ? -15.971 -2.353  1.289   1.00 94.29 695 A 1 
ATOM 5362 C C   . LEU A 1 695 ? -17.256 -3.071  0.861   1.00 95.48 695 A 1 
ATOM 5363 O O   . LEU A 1 695 ? -18.292 -2.408  0.769   1.00 94.84 695 A 1 
ATOM 5364 C CB  . LEU A 1 695 ? -16.149 -1.626  2.634   1.00 92.80 695 A 1 
ATOM 5365 C CG  . LEU A 1 695 ? -14.908 -0.866  3.138   1.00 88.74 695 A 1 
ATOM 5366 C CD1 . LEU A 1 695 ? -15.250 -0.138  4.437   1.00 81.09 695 A 1 
ATOM 5367 C CD2 . LEU A 1 695 ? -13.721 -1.793  3.395   1.00 80.42 695 A 1 
ATOM 5368 N N   . PRO A 1 696 ? -17.228 -4.387  0.584   1.00 95.02 696 A 1 
ATOM 5369 C CA  . PRO A 1 696 ? -18.440 -5.138  0.298   1.00 95.09 696 A 1 
ATOM 5370 C C   . PRO A 1 696 ? -19.317 -5.216  1.549   1.00 95.57 696 A 1 
ATOM 5371 O O   . PRO A 1 696 ? -18.818 -5.390  2.663   1.00 94.26 696 A 1 
ATOM 5372 C CB  . PRO A 1 696 ? -17.971 -6.515  -0.177  1.00 93.72 696 A 1 
ATOM 5373 C CG  . PRO A 1 696 ? -16.635 -6.694  0.543   1.00 90.30 696 A 1 
ATOM 5374 C CD  . PRO A 1 696 ? -16.073 -5.275  0.615   1.00 93.47 696 A 1 
ATOM 5375 N N   . VAL A 1 697 ? -20.626 -5.090  1.362   1.00 95.94 697 A 1 
ATOM 5376 C CA  . VAL A 1 697 ? -21.621 -5.224  2.427   1.00 95.98 697 A 1 
ATOM 5377 C C   . VAL A 1 697 ? -22.085 -6.673  2.478   1.00 95.66 697 A 1 
ATOM 5378 O O   . VAL A 1 697 ? -22.424 -7.254  1.452   1.00 94.28 697 A 1 
ATOM 5379 C CB  . VAL A 1 697 ? -22.797 -4.256  2.213   1.00 95.54 697 A 1 
ATOM 5380 C CG1 . VAL A 1 697 ? -23.830 -4.360  3.341   1.00 91.78 697 A 1 
ATOM 5381 C CG2 . VAL A 1 697 ? -22.308 -2.801  2.153   1.00 91.40 697 A 1 
ATOM 5382 N N   . GLY A 1 698 ? -22.126 -7.251  3.675   1.00 94.83 698 A 1 
ATOM 5383 C CA  . GLY A 1 698 ? -22.620 -8.602  3.906   1.00 94.03 698 A 1 
ATOM 5384 C C   . GLY A 1 698 ? -23.109 -8.770  5.342   1.00 94.03 698 A 1 
ATOM 5385 O O   . GLY A 1 698 ? -22.909 -7.888  6.180   1.00 91.54 698 A 1 
ATOM 5386 N N   . LEU A 1 699 ? -23.767 -9.893  5.625   1.00 91.80 699 A 1 
ATOM 5387 C CA  . LEU A 1 699 ? -24.114 -10.265 6.995   1.00 90.27 699 A 1 
ATOM 5388 C C   . LEU A 1 699 ? -22.834 -10.649 7.747   1.00 88.45 699 A 1 
ATOM 5389 O O   . LEU A 1 699 ? -22.034 -11.440 7.257   1.00 82.10 699 A 1 
ATOM 5390 C CB  . LEU A 1 699 ? -25.145 -11.403 6.991   1.00 87.99 699 A 1 
ATOM 5391 C CG  . LEU A 1 699 ? -26.508 -11.020 6.384   1.00 84.92 699 A 1 
ATOM 5392 C CD1 . LEU A 1 699 ? -27.406 -12.255 6.314   1.00 76.95 699 A 1 
ATOM 5393 C CD2 . LEU A 1 699 ? -27.236 -9.955  7.203   1.00 76.73 699 A 1 
ATOM 5394 N N   . GLY A 1 700 ? -22.641 -10.054 8.926   1.00 88.51 700 A 1 
ATOM 5395 C CA  . GLY A 1 700 ? -21.560 -10.427 9.831   1.00 87.39 700 A 1 
ATOM 5396 C C   . GLY A 1 700 ? -21.930 -11.627 10.711  1.00 88.78 700 A 1 
ATOM 5397 O O   . GLY A 1 700 ? -22.912 -12.327 10.468  1.00 85.55 700 A 1 
ATOM 5398 N N   . ASP A 1 701 ? -21.195 -11.811 11.799  1.00 88.03 701 A 1 
ATOM 5399 C CA  . ASP A 1 701 ? -21.308 -12.955 12.720  1.00 89.18 701 A 1 
ATOM 5400 C C   . ASP A 1 701 ? -22.677 -13.089 13.421  1.00 89.77 701 A 1 
ATOM 5401 O O   . ASP A 1 701 ? -22.978 -14.121 14.018  1.00 85.54 701 A 1 
ATOM 5402 C CB  . ASP A 1 701 ? -20.204 -12.845 13.788  1.00 86.65 701 A 1 
ATOM 5403 C CG  . ASP A 1 701 ? -18.787 -12.746 13.213  1.00 79.18 701 A 1 
ATOM 5404 O OD1 . ASP A 1 701 ? -18.553 -13.306 12.119  1.00 70.85 701 A 1 
ATOM 5405 O OD2 . ASP A 1 701 ? -17.962 -12.070 13.861  1.00 72.68 701 A 1 
ATOM 5406 N N   . LEU A 1 702 ? -23.517 -12.053 13.361  1.00 88.64 702 A 1 
ATOM 5407 C CA  . LEU A 1 702 ? -24.855 -12.067 13.961  1.00 88.23 702 A 1 
ATOM 5408 C C   . LEU A 1 702 ? -25.860 -12.936 13.184  1.00 88.39 702 A 1 
ATOM 5409 O O   . LEU A 1 702 ? -26.889 -13.312 13.742  1.00 83.24 702 A 1 
ATOM 5410 C CB  . LEU A 1 702 ? -25.368 -10.622 14.091  1.00 86.31 702 A 1 
ATOM 5411 C CG  . LEU A 1 702 ? -24.570 -9.726  15.060  1.00 83.55 702 A 1 
ATOM 5412 C CD1 . LEU A 1 702 ? -25.149 -8.309  15.036  1.00 75.66 702 A 1 
ATOM 5413 C CD2 . LEU A 1 702 ? -24.635 -10.230 16.505  1.00 76.38 702 A 1 
ATOM 5414 N N   . GLY A 1 703 ? -25.596 -13.232 11.905  1.00 89.14 703 A 1 
ATOM 5415 C CA  . GLY A 1 703 ? -26.581 -13.869 11.030  1.00 89.09 703 A 1 
ATOM 5416 C C   . GLY A 1 703 ? -27.801 -12.976 10.743  1.00 90.21 703 A 1 
ATOM 5417 O O   . GLY A 1 703 ? -27.842 -11.799 11.112  1.00 88.78 703 A 1 
ATOM 5418 N N   . PHE A 1 704 ? -28.801 -13.524 10.046  1.00 90.18 704 A 1 
ATOM 5419 C CA  . PHE A 1 704 ? -29.942 -12.743 9.558   1.00 90.56 704 A 1 
ATOM 5420 C C   . PHE A 1 704 ? -30.871 -12.267 10.686  1.00 91.63 704 A 1 
ATOM 5421 O O   . PHE A 1 704 ? -31.080 -11.063 10.835  1.00 90.92 704 A 1 
ATOM 5422 C CB  . PHE A 1 704 ? -30.698 -13.554 8.497   1.00 89.66 704 A 1 
ATOM 5423 C CG  . PHE A 1 704 ? -31.779 -12.754 7.795   1.00 89.58 704 A 1 
ATOM 5424 C CD1 . PHE A 1 704 ? -33.113 -12.819 8.240   1.00 84.00 704 A 1 
ATOM 5425 C CD2 . PHE A 1 704 ? -31.445 -11.925 6.709   1.00 83.62 704 A 1 
ATOM 5426 C CE1 . PHE A 1 704 ? -34.106 -12.056 7.599   1.00 82.87 704 A 1 
ATOM 5427 C CE2 . PHE A 1 704 ? -32.437 -11.162 6.069   1.00 81.86 704 A 1 
ATOM 5428 C CZ  . PHE A 1 704 ? -33.769 -11.225 6.516   1.00 86.39 704 A 1 
ATOM 5429 N N   . ASP A 1 705 ? -31.367 -13.167 11.532  1.00 90.58 705 A 1 
ATOM 5430 C CA  . ASP A 1 705 ? -32.388 -12.847 12.549  1.00 91.14 705 A 1 
ATOM 5431 C C   . ASP A 1 705 ? -31.901 -11.828 13.590  1.00 91.65 705 A 1 
ATOM 5432 O O   . ASP A 1 705 ? -32.600 -10.867 13.929  1.00 90.41 705 A 1 
ATOM 5433 C CB  . ASP A 1 705 ? -32.823 -14.134 13.269  1.00 90.26 705 A 1 
ATOM 5434 C CG  . ASP A 1 705 ? -33.528 -15.133 12.348  1.00 88.39 705 A 1 
ATOM 5435 O OD1 . ASP A 1 705 ? -34.180 -14.673 11.388  1.00 82.21 705 A 1 
ATOM 5436 O OD2 . ASP A 1 705 ? -33.398 -16.341 12.634  1.00 82.20 705 A 1 
ATOM 5437 N N   . LEU A 1 706 ? -30.673 -12.001 14.070  1.00 91.35 706 A 1 
ATOM 5438 C CA  . LEU A 1 706 ? -30.078 -11.046 15.007  1.00 91.46 706 A 1 
ATOM 5439 C C   . LEU A 1 706 ? -29.793 -9.702  14.325  1.00 91.78 706 A 1 
ATOM 5440 O O   . LEU A 1 706 ? -29.945 -8.656  14.960  1.00 90.82 706 A 1 
ATOM 5441 C CB  . LEU A 1 706 ? -28.806 -11.640 15.633  1.00 91.09 706 A 1 
ATOM 5442 C CG  . LEU A 1 706 ? -29.053 -12.798 16.615  1.00 87.10 706 A 1 
ATOM 5443 C CD1 . LEU A 1 706 ? -27.712 -13.361 17.089  1.00 80.80 706 A 1 
ATOM 5444 C CD2 . LEU A 1 706 ? -29.824 -12.347 17.860  1.00 81.22 706 A 1 
ATOM 5445 N N   . THR A 1 707 ? -29.452 -9.706  13.030  1.00 92.32 707 A 1 
ATOM 5446 C CA  . THR A 1 707 ? -29.305 -8.466  12.260  1.00 92.44 707 A 1 
ATOM 5447 C C   . THR A 1 707 ? -30.645 -7.747  12.119  1.00 92.47 707 A 1 
ATOM 5448 O O   . THR A 1 707 ? -30.704 -6.542  12.348  1.00 91.90 707 A 1 
ATOM 5449 C CB  . THR A 1 707 ? -28.669 -8.717  10.887  1.00 92.44 707 A 1 
ATOM 5450 O OG1 . THR A 1 707 ? -27.415 -9.328  11.057  1.00 88.87 707 A 1 
ATOM 5451 C CG2 . THR A 1 707 ? -28.408 -7.414  10.128  1.00 88.27 707 A 1 
ATOM 5452 N N   . VAL A 1 708 ? -31.749 -8.465  11.849  1.00 92.74 708 A 1 
ATOM 5453 C CA  . VAL A 1 708 ? -33.112 -7.896  11.845  1.00 92.41 708 A 1 
ATOM 5454 C C   . VAL A 1 708 ? -33.447 -7.264  13.198  1.00 92.26 708 A 1 
ATOM 5455 O O   . VAL A 1 708 ? -33.925 -6.129  13.249  1.00 91.47 708 A 1 
ATOM 5456 C CB  . VAL A 1 708 ? -34.166 -8.961  11.469  1.00 92.19 708 A 1 
ATOM 5457 C CG1 . VAL A 1 708 ? -35.608 -8.465  11.664  1.00 88.41 708 A 1 
ATOM 5458 C CG2 . VAL A 1 708 ? -34.037 -9.374  10.001  1.00 87.71 708 A 1 
ATOM 5459 N N   . SER A 1 709 ? -33.155 -7.945  14.297  1.00 91.13 709 A 1 
ATOM 5460 C CA  . SER A 1 709 ? -33.360 -7.403  15.650  1.00 89.91 709 A 1 
ATOM 5461 C C   . SER A 1 709 ? -32.560 -6.109  15.877  1.00 89.93 709 A 1 
ATOM 5462 O O   . SER A 1 709 ? -33.111 -5.102  16.331  1.00 88.48 709 A 1 
ATOM 5463 C CB  . SER A 1 709 ? -32.988 -8.468  16.687  1.00 89.09 709 A 1 
ATOM 5464 O OG  . SER A 1 709 ? -33.252 -7.999  17.993  1.00 77.04 709 A 1 
ATOM 5465 N N   . ARG A 1 710 ? -31.289 -6.080  15.474  1.00 90.79 710 A 1 
ATOM 5466 C CA  . ARG A 1 710 ? -30.437 -4.882  15.578  1.00 90.30 710 A 1 
ATOM 5467 C C   . ARG A 1 710 ? -30.917 -3.739  14.685  1.00 91.21 710 A 1 
ATOM 5468 O O   . ARG A 1 710 ? -31.000 -2.604  15.152  1.00 90.06 710 A 1 
ATOM 5469 C CB  . ARG A 1 710 ? -28.976 -5.233  15.257  1.00 88.94 710 A 1 
ATOM 5470 C CG  . ARG A 1 710 ? -28.300 -6.125  16.306  1.00 79.00 710 A 1 
ATOM 5471 C CD  . ARG A 1 710 ? -28.201 -5.446  17.678  1.00 77.51 710 A 1 
ATOM 5472 N NE  . ARG A 1 710 ? -27.451 -6.279  18.635  1.00 71.99 710 A 1 
ATOM 5473 C CZ  . ARG A 1 710 ? -27.273 -6.024  19.918  1.00 66.03 710 A 1 
ATOM 5474 N NH1 . ARG A 1 710 ? -27.771 -4.964  20.488  1.00 58.79 710 A 1 
ATOM 5475 N NH2 . ARG A 1 710 ? -26.582 -6.845  20.660  1.00 60.23 710 A 1 
ATOM 5476 N N   . MET A 1 711 ? -31.297 -4.030  13.442  1.00 91.41 711 A 1 
ATOM 5477 C CA  . MET A 1 711 ? -31.843 -3.028  12.524  1.00 92.09 711 A 1 
ATOM 5478 C C   . MET A 1 711 ? -33.182 -2.477  13.027  1.00 92.48 711 A 1 
ATOM 5479 O O   . MET A 1 711 ? -33.408 -1.272  12.952  1.00 91.63 711 A 1 
ATOM 5480 C CB  . MET A 1 711 ? -31.987 -3.623  11.120  1.00 92.34 711 A 1 
ATOM 5481 C CG  . MET A 1 711 ? -30.628 -3.852  10.443  1.00 88.69 711 A 1 
ATOM 5482 S SD  . MET A 1 711 ? -29.636 -2.351  10.180  1.00 87.69 711 A 1 
ATOM 5483 C CE  . MET A 1 711 ? -30.578 -1.555  8.864   1.00 78.82 711 A 1 
ATOM 5484 N N   . THR A 1 712 ? -34.038 -3.309  13.624  1.00 91.86 712 A 1 
ATOM 5485 C CA  . THR A 1 712 ? -35.275 -2.858  14.285  1.00 91.49 712 A 1 
ATOM 5486 C C   . THR A 1 712 ? -34.956 -1.897  15.431  1.00 91.43 712 A 1 
ATOM 5487 O O   . THR A 1 712 ? -35.582 -0.846  15.553  1.00 90.07 712 A 1 
ATOM 5488 C CB  . THR A 1 712 ? -36.095 -4.047  14.810  1.00 90.80 712 A 1 
ATOM 5489 O OG1 . THR A 1 712 ? -36.399 -4.929  13.756  1.00 86.24 712 A 1 
ATOM 5490 C CG2 . THR A 1 712 ? -37.432 -3.616  15.416  1.00 85.48 712 A 1 
ATOM 5491 N N   . MET A 1 713 ? -33.948 -2.203  16.221  1.00 90.69 713 A 1 
ATOM 5492 C CA  . MET A 1 713 ? -33.497 -1.323  17.297  1.00 89.94 713 A 1 
ATOM 5493 C C   . MET A 1 713 ? -32.933 0.008   16.765  1.00 90.11 713 A 1 
ATOM 5494 O O   . MET A 1 713 ? -33.214 1.059   17.344  1.00 88.50 713 A 1 
ATOM 5495 C CB  . MET A 1 713 ? -32.470 -2.081  18.148  1.00 88.84 713 A 1 
ATOM 5496 C CG  . MET A 1 713 ? -32.100 -1.322  19.427  1.00 82.54 713 A 1 
ATOM 5497 S SD  . MET A 1 713 ? -30.890 -2.189  20.450  1.00 80.12 713 A 1 
ATOM 5498 C CE  . MET A 1 713 ? -31.871 -3.595  21.016  1.00 68.58 713 A 1 
ATOM 5499 N N   . LEU A 1 714 ? -32.197 -0.003  15.664  1.00 90.59 714 A 1 
ATOM 5500 C CA  . LEU A 1 714 ? -31.619 1.206   15.068  1.00 90.03 714 A 1 
ATOM 5501 C C   . LEU A 1 714 ? -32.669 2.067   14.352  1.00 90.43 714 A 1 
ATOM 5502 O O   . LEU A 1 714 ? -32.716 3.283   14.552  1.00 89.25 714 A 1 
ATOM 5503 C CB  . LEU A 1 714 ? -30.482 0.797   14.113  1.00 88.64 714 A 1 
ATOM 5504 C CG  . LEU A 1 714 ? -29.219 0.273   14.819  1.00 81.29 714 A 1 
ATOM 5505 C CD1 . LEU A 1 714 ? -28.266 -0.332  13.791  1.00 77.16 714 A 1 
ATOM 5506 C CD2 . LEU A 1 714 ? -28.478 1.382   15.568  1.00 76.86 714 A 1 
ATOM 5507 N N   . MET A 1 715 ? -33.532 1.449   13.540  1.00 91.38 715 A 1 
ATOM 5508 C CA  . MET A 1 715 ? -34.348 2.130   12.534  1.00 92.15 715 A 1 
ATOM 5509 C C   . MET A 1 715 ? -35.849 2.140   12.837  1.00 92.29 715 A 1 
ATOM 5510 O O   . MET A 1 715 ? -36.577 2.926   12.227  1.00 89.70 715 A 1 
ATOM 5511 C CB  . MET A 1 715 ? -34.069 1.508   11.157  1.00 91.97 715 A 1 
ATOM 5512 C CG  . MET A 1 715 ? -32.584 1.547   10.778  1.00 90.84 715 A 1 
ATOM 5513 S SD  . MET A 1 715 ? -31.802 3.187   10.890  1.00 89.81 715 A 1 
ATOM 5514 C CE  . MET A 1 715 ? -32.547 3.998   9.461   1.00 80.56 715 A 1 
ATOM 5515 N N   . GLY A 1 716 ? -36.323 1.320   13.779  1.00 90.31 716 A 1 
ATOM 5516 C CA  . GLY A 1 716 ? -37.727 1.274   14.183  1.00 89.20 716 A 1 
ATOM 5517 C C   . GLY A 1 716 ? -38.217 2.603   14.781  1.00 89.02 716 A 1 
ATOM 5518 O O   . GLY A 1 716 ? -37.427 3.407   15.294  1.00 87.01 716 A 1 
ATOM 5519 N N   . LYS A 1 717 ? -39.532 2.860   14.730  1.00 88.80 717 A 1 
ATOM 5520 C CA  . LYS A 1 717 ? -40.156 4.056   15.301  1.00 87.11 717 A 1 
ATOM 5521 C C   . LYS A 1 717 ? -40.823 3.753   16.644  1.00 86.05 717 A 1 
ATOM 5522 O O   . LYS A 1 717 ? -41.338 2.667   16.882  1.00 79.26 717 A 1 
ATOM 5523 C CB  . LYS A 1 717 ? -41.131 4.679   14.292  1.00 84.12 717 A 1 
ATOM 5524 C CG  . LYS A 1 717 ? -40.422 5.191   13.031  1.00 79.47 717 A 1 
ATOM 5525 C CD  . LYS A 1 717 ? -41.438 5.693   12.004  1.00 73.89 717 A 1 
ATOM 5526 C CE  . LYS A 1 717 ? -40.719 6.069   10.708  1.00 66.24 717 A 1 
ATOM 5527 N NZ  . LYS A 1 717 ? -41.687 6.275   9.605   1.00 58.39 717 A 1 
ATOM 5528 N N   . GLY A 1 718 ? -40.847 4.752   17.526  1.00 81.39 718 A 1 
ATOM 5529 C CA  . GLY A 1 718 ? -41.536 4.661   18.815  1.00 79.99 718 A 1 
ATOM 5530 C C   . GLY A 1 718 ? -40.902 3.683   19.821  1.00 81.12 718 A 1 
ATOM 5531 O O   . GLY A 1 718 ? -39.720 3.352   19.737  1.00 76.56 718 A 1 
ATOM 5532 N N   . GLU A 1 719 ? -41.703 3.253   20.788  1.00 76.18 719 A 1 
ATOM 5533 C CA  . GLU A 1 719 ? -41.265 2.377   21.883  1.00 76.89 719 A 1 
ATOM 5534 C C   . GLU A 1 719 ? -41.072 0.911   21.463  1.00 77.32 719 A 1 
ATOM 5535 O O   . GLU A 1 719 ? -40.384 0.164   22.151  1.00 72.82 719 A 1 
ATOM 5536 C CB  . GLU A 1 719 ? -42.247 2.467   23.058  1.00 73.75 719 A 1 
ATOM 5537 C CG  . GLU A 1 719 ? -42.253 3.866   23.705  1.00 64.79 719 A 1 
ATOM 5538 C CD  . GLU A 1 719 ? -43.076 3.944   25.002  1.00 57.55 719 A 1 
ATOM 5539 O OE1 . GLU A 1 719 ? -42.824 4.902   25.772  1.00 52.11 719 A 1 
ATOM 5540 O OE2 . GLU A 1 719 ? -43.937 3.070   25.211  1.00 51.83 719 A 1 
ATOM 5541 N N   . ALA A 1 720 ? -41.619 0.511   20.303  1.00 72.64 720 A 1 
ATOM 5542 C CA  . ALA A 1 720 ? -41.527 -0.860  19.791  1.00 70.71 720 A 1 
ATOM 5543 C C   . ALA A 1 720 ? -40.081 -1.340  19.567  1.00 73.06 720 A 1 
ATOM 5544 O O   . ALA A 1 720 ? -39.809 -2.536  19.604  1.00 69.04 720 A 1 
ATOM 5545 C CB  . ALA A 1 720 ? -42.334 -0.931  18.490  1.00 66.19 720 A 1 
ATOM 5546 N N   . ALA A 1 721 ? -39.146 -0.419  19.368  1.00 76.60 721 A 1 
ATOM 5547 C CA  . ALA A 1 721 ? -37.734 -0.728  19.170  1.00 76.67 721 A 1 
ATOM 5548 C C   . ALA A 1 721 ? -36.968 -1.086  20.465  1.00 78.78 721 A 1 
ATOM 5549 O O   . ALA A 1 721 ? -35.797 -1.440  20.389  1.00 74.88 721 A 1 
ATOM 5550 C CB  . ALA A 1 721 ? -37.107 0.462   18.441  1.00 74.08 721 A 1 
ATOM 5551 N N   . SER A 1 722 ? -37.585 -0.937  21.641  1.00 77.78 722 A 1 
ATOM 5552 C CA  . SER A 1 722 ? -36.958 -1.198  22.959  1.00 78.11 722 A 1 
ATOM 5553 C C   . SER A 1 722 ? -35.597 -0.511  23.188  1.00 80.05 722 A 1 
ATOM 5554 O O   . SER A 1 722 ? -34.820 -0.903  24.056  1.00 76.15 722 A 1 
ATOM 5555 C CB  . SER A 1 722 ? -36.893 -2.704  23.236  1.00 74.28 722 A 1 
ATOM 5556 O OG  . SER A 1 722 ? -38.201 -3.249  23.220  1.00 66.09 722 A 1 
ATOM 5557 N N   . ARG A 1 723 ? -35.301 0.546   22.436  1.00 78.44 723 A 1 
ATOM 5558 C CA  . ARG A 1 723 ? -34.013 1.268   22.475  1.00 79.58 723 A 1 
ATOM 5559 C C   . ARG A 1 723 ? -33.715 1.872   23.834  1.00 80.75 723 A 1 
ATOM 5560 O O   . ARG A 1 723 ? -32.560 1.922   24.225  1.00 79.51 723 A 1 
ATOM 5561 C CB  . ARG A 1 723 ? -34.003 2.383   21.426  1.00 78.64 723 A 1 
ATOM 5562 C CG  . ARG A 1 723 ? -33.603 1.846   20.059  1.00 76.94 723 A 1 
ATOM 5563 C CD  . ARG A 1 723 ? -33.592 2.956   19.011  1.00 77.04 723 A 1 
ATOM 5564 N NE  . ARG A 1 723 ? -34.931 3.168   18.444  1.00 74.64 723 A 1 
ATOM 5565 C CZ  . ARG A 1 723 ? -35.239 4.021   17.486  1.00 73.13 723 A 1 
ATOM 5566 N NH1 . ARG A 1 723 ? -34.391 4.884   17.026  1.00 64.20 723 A 1 
ATOM 5567 N NH2 . ARG A 1 723 ? -36.415 4.007   16.953  1.00 68.02 723 A 1 
ATOM 5568 N N   . ARG A 1 724 ? -34.752 2.348   24.514  1.00 80.02 724 A 1 
ATOM 5569 C CA  . ARG A 1 724 ? -34.593 3.006   25.808  1.00 80.40 724 A 1 
ATOM 5570 C C   . ARG A 1 724 ? -33.961 2.075   26.834  1.00 82.09 724 A 1 
ATOM 5571 O O   . ARG A 1 724 ? -32.960 2.455   27.424  1.00 80.79 724 A 1 
ATOM 5572 C CB  . ARG A 1 724 ? -35.937 3.563   26.263  1.00 78.88 724 A 1 
ATOM 5573 C CG  . ARG A 1 724 ? -35.767 4.358   27.562  1.00 70.84 724 A 1 
ATOM 5574 C CD  . ARG A 1 724 ? -37.091 4.995   27.958  1.00 67.07 724 A 1 
ATOM 5575 N NE  . ARG A 1 724 ? -36.930 5.741   29.205  1.00 59.60 724 A 1 
ATOM 5576 C CZ  . ARG A 1 724 ? -37.714 6.699   29.657  1.00 53.03 724 A 1 
ATOM 5577 N NH1 . ARG A 1 724 ? -38.794 7.075   29.017  1.00 48.45 724 A 1 
ATOM 5578 N NH2 . ARG A 1 724 ? -37.412 7.289   30.765  1.00 46.91 724 A 1 
ATOM 5579 N N   . SER A 1 725 ? -34.492 0.871   26.972  1.00 80.90 725 A 1 
ATOM 5580 C CA  . SER A 1 725 ? -33.941 -0.125  27.900  1.00 80.38 725 A 1 
ATOM 5581 C C   . SER A 1 725 ? -32.493 -0.486  27.556  1.00 81.67 725 A 1 
ATOM 5582 O O   . SER A 1 725 ? -31.652 -0.570  28.440  1.00 79.53 725 A 1 
ATOM 5583 C CB  . SER A 1 725 ? -34.803 -1.392  27.882  1.00 78.42 725 A 1 
ATOM 5584 O OG  . SER A 1 725 ? -36.168 -1.063  28.089  1.00 69.35 725 A 1 
ATOM 5585 N N   . TRP A 1 726 ? -32.176 -0.627  26.259  1.00 82.03 726 A 1 
ATOM 5586 C CA  . TRP A 1 726 ? -30.814 -0.908  25.809  1.00 81.82 726 A 1 
ATOM 5587 C C   . TRP A 1 726 ? -29.856 0.266   26.074  1.00 82.56 726 A 1 
ATOM 5588 O O   . TRP A 1 726 ? -28.743 0.055   26.538  1.00 81.97 726 A 1 
ATOM 5589 C CB  . TRP A 1 726 ? -30.845 -1.284  24.326  1.00 80.96 726 A 1 
ATOM 5590 C CG  . TRP A 1 726 ? -29.526 -1.746  23.789  1.00 77.64 726 A 1 
ATOM 5591 C CD1 . TRP A 1 726 ? -29.082 -3.019  23.792  1.00 71.53 726 A 1 
ATOM 5592 C CD2 . TRP A 1 726 ? -28.442 -0.949  23.214  1.00 74.20 726 A 1 
ATOM 5593 N NE1 . TRP A 1 726 ? -27.810 -3.066  23.259  1.00 70.20 726 A 1 
ATOM 5594 C CE2 . TRP A 1 726 ? -27.360 -1.819  22.896  1.00 72.50 726 A 1 
ATOM 5595 C CE3 . TRP A 1 726 ? -28.262 0.429   22.942  1.00 70.24 726 A 1 
ATOM 5596 C CZ2 . TRP A 1 726 ? -26.157 -1.352  22.339  1.00 71.05 726 A 1 
ATOM 5597 C CZ3 . TRP A 1 726 ? -27.057 0.906   22.385  1.00 67.95 726 A 1 
ATOM 5598 C CH2 . TRP A 1 726 ? -26.007 0.020   22.086  1.00 68.25 726 A 1 
ATOM 5599 N N   . LEU A 1 727 ? -30.294 1.505   25.817  1.00 80.42 727 A 1 
ATOM 5600 C CA  . LEU A 1 727 ? -29.489 2.703   26.094  1.00 80.07 727 A 1 
ATOM 5601 C C   . LEU A 1 727 ? -29.288 2.939   27.599  1.00 81.56 727 A 1 
ATOM 5602 O O   . LEU A 1 727 ? -28.227 3.405   27.996  1.00 80.90 727 A 1 
ATOM 5603 C CB  . LEU A 1 727 ? -30.146 3.934   25.453  1.00 78.18 727 A 1 
ATOM 5604 C CG  . LEU A 1 727 ? -30.011 4.019   23.924  1.00 72.67 727 A 1 
ATOM 5605 C CD1 . LEU A 1 727 ? -30.904 5.147   23.398  1.00 68.59 727 A 1 
ATOM 5606 C CD2 . LEU A 1 727 ? -28.576 4.312   23.480  1.00 67.05 727 A 1 
ATOM 5607 N N   . GLU A 1 728 ? -30.282 2.627   28.426  1.00 82.38 728 A 1 
ATOM 5608 C CA  . GLU A 1 728 ? -30.149 2.692   29.886  1.00 82.63 728 A 1 
ATOM 5609 C C   . GLU A 1 728 ? -29.131 1.663   30.405  1.00 83.27 728 A 1 
ATOM 5610 O O   . GLU A 1 728 ? -28.399 1.953   31.347  1.00 82.26 728 A 1 
ATOM 5611 C CB  . GLU A 1 728 ? -31.531 2.506   30.547  1.00 82.45 728 A 1 
ATOM 5612 C CG  . GLU A 1 728 ? -32.425 3.765   30.425  1.00 77.44 728 A 1 
ATOM 5613 C CD  . GLU A 1 728 ? -33.891 3.580   30.887  1.00 73.04 728 A 1 
ATOM 5614 O OE1 . GLU A 1 728 ? -34.682 4.556   30.739  1.00 65.86 728 A 1 
ATOM 5615 O OE2 . GLU A 1 728 ? -34.250 2.490   31.374  1.00 66.90 728 A 1 
ATOM 5616 N N   . GLU A 1 729 ? -29.043 0.497   29.762  1.00 84.78 729 A 1 
ATOM 5617 C CA  . GLU A 1 729 ? -28.082 -0.550  30.129  1.00 84.55 729 A 1 
ATOM 5618 C C   . GLU A 1 729 ? -26.676 -0.311  29.538  1.00 84.54 729 A 1 
ATOM 5619 O O   . GLU A 1 729 ? -25.674 -0.529  30.220  1.00 82.13 729 A 1 
ATOM 5620 C CB  . GLU A 1 729 ? -28.648 -1.907  29.671  1.00 83.58 729 A 1 
ATOM 5621 C CG  . GLU A 1 729 ? -27.847 -3.102  30.226  1.00 75.84 729 A 1 
ATOM 5622 C CD  . GLU A 1 729 ? -28.256 -4.457  29.623  1.00 73.09 729 A 1 
ATOM 5623 O OE1 . GLU A 1 729 ? -27.418 -5.389  29.714  1.00 65.92 729 A 1 
ATOM 5624 O OE2 . GLU A 1 729 ? -29.351 -4.557  29.035  1.00 67.17 729 A 1 
ATOM 5625 N N   . LYS A 1 730 ? -26.589 0.115   28.270  1.00 83.73 730 A 1 
ATOM 5626 C CA  . LYS A 1 730 ? -25.353 0.121   27.465  1.00 82.96 730 A 1 
ATOM 5627 C C   . LYS A 1 730 ? -24.902 1.502   26.988  1.00 83.17 730 A 1 
ATOM 5628 O O   . LYS A 1 730 ? -23.855 1.611   26.359  1.00 79.45 730 A 1 
ATOM 5629 C CB  . LYS A 1 730 ? -25.534 -0.834  26.264  1.00 82.02 730 A 1 
ATOM 5630 C CG  . LYS A 1 730 ? -25.742 -2.315  26.632  1.00 80.15 730 A 1 
ATOM 5631 C CD  . LYS A 1 730 ? -24.519 -2.826  27.397  1.00 75.54 730 A 1 
ATOM 5632 C CE  . LYS A 1 730 ? -24.488 -4.316  27.647  1.00 72.36 730 A 1 
ATOM 5633 N NZ  . LYS A 1 730 ? -23.206 -4.614  28.344  1.00 66.33 730 A 1 
ATOM 5634 N N   . GLY A 1 731 ? -25.663 2.559   27.265  1.00 81.49 731 A 1 
ATOM 5635 C CA  . GLY A 1 731 ? -25.359 3.903   26.768  1.00 79.55 731 A 1 
ATOM 5636 C C   . GLY A 1 731 ? -24.018 4.460   27.260  1.00 80.79 731 A 1 
ATOM 5637 O O   . GLY A 1 731 ? -23.425 5.300   26.591  1.00 78.09 731 A 1 
ATOM 5638 N N   . ASN A 1 732 ? -23.506 3.971   28.382  1.00 82.89 732 A 1 
ATOM 5639 C CA  . ASN A 1 732 ? -22.178 4.305   28.897  1.00 83.23 732 A 1 
ATOM 5640 C C   . ASN A 1 732 ? -21.019 3.661   28.110  1.00 83.07 732 A 1 
ATOM 5641 O O   . ASN A 1 732 ? -19.875 4.059   28.310  1.00 80.67 732 A 1 
ATOM 5642 C CB  . ASN A 1 732 ? -22.117 3.896   30.378  1.00 82.38 732 A 1 
ATOM 5643 C CG  . ASN A 1 732 ? -22.201 2.385   30.556  1.00 78.00 732 A 1 
ATOM 5644 O OD1 . ASN A 1 732 ? -23.173 1.748   30.194  1.00 70.84 732 A 1 
ATOM 5645 N ND2 . ASN A 1 732 ? -21.190 1.762   31.105  1.00 71.22 732 A 1 
ATOM 5646 N N   . GLU A 1 733 ? -21.288 2.673   27.256  1.00 80.69 733 A 1 
ATOM 5647 C CA  . GLU A 1 733 ? -20.305 1.997   26.403  1.00 80.46 733 A 1 
ATOM 5648 C C   . GLU A 1 733 ? -20.156 2.686   25.030  1.00 79.35 733 A 1 
ATOM 5649 O O   . GLU A 1 733 ? -19.350 2.264   24.211  1.00 75.42 733 A 1 
ATOM 5650 C CB  . GLU A 1 733 ? -20.679 0.503   26.243  1.00 80.61 733 A 1 
ATOM 5651 C CG  . GLU A 1 733 ? -20.732 -0.272  27.582  1.00 78.15 733 A 1 
ATOM 5652 C CD  . GLU A 1 733 ? -21.155 -1.756  27.437  1.00 74.53 733 A 1 
ATOM 5653 O OE1 . GLU A 1 733 ? -21.436 -2.414  28.474  1.00 67.86 733 A 1 
ATOM 5654 O OE2 . GLU A 1 733 ? -21.285 -2.281  26.311  1.00 69.62 733 A 1 
ATOM 5655 N N   . VAL A 1 734 ? -20.951 3.732   24.759  1.00 75.03 734 A 1 
ATOM 5656 C CA  . VAL A 1 734 ? -20.884 4.461   23.491  1.00 73.83 734 A 1 
ATOM 5657 C C   . VAL A 1 734 ? -19.598 5.286   23.440  1.00 74.30 734 A 1 
ATOM 5658 O O   . VAL A 1 734 ? -19.446 6.276   24.156  1.00 71.54 734 A 1 
ATOM 5659 C CB  . VAL A 1 734 ? -22.129 5.341   23.266  1.00 70.60 734 A 1 
ATOM 5660 C CG1 . VAL A 1 734 ? -22.042 6.150   21.964  1.00 63.07 734 A 1 
ATOM 5661 C CG2 . VAL A 1 734 ? -23.398 4.486   23.180  1.00 62.32 734 A 1 
ATOM 5662 N N   . GLU A 1 735 ? -18.707 4.912   22.534  1.00 70.22 735 A 1 
ATOM 5663 C CA  . GLU A 1 735 ? -17.566 5.739   22.147  1.00 70.37 735 A 1 
ATOM 5664 C C   . GLU A 1 735 ? -18.026 6.754   21.096  1.00 68.06 735 A 1 
ATOM 5665 O O   . GLU A 1 735 ? -18.312 6.414   19.947  1.00 64.35 735 A 1 
ATOM 5666 C CB  . GLU A 1 735 ? -16.407 4.872   21.649  1.00 69.13 735 A 1 
ATOM 5667 C CG  . GLU A 1 735 ? -15.811 4.011   22.780  1.00 61.52 735 A 1 
ATOM 5668 C CD  . GLU A 1 735 ? -14.564 3.215   22.361  1.00 56.93 735 A 1 
ATOM 5669 O OE1 . GLU A 1 735 ? -13.972 2.572   23.259  1.00 52.05 735 A 1 
ATOM 5670 O OE2 . GLU A 1 735 ? -14.198 3.256   21.167  1.00 52.64 735 A 1 
ATOM 5671 N N   . ALA A 1 736 ? -18.154 8.018   21.504  1.00 66.08 736 A 1 
ATOM 5672 C CA  . ALA A 1 736 ? -18.455 9.123   20.606  1.00 65.64 736 A 1 
ATOM 5673 C C   . ALA A 1 736 ? -17.179 9.932   20.367  1.00 64.97 736 A 1 
ATOM 5674 O O   . ALA A 1 736 ? -16.551 10.410  21.309  1.00 59.76 736 A 1 
ATOM 5675 C CB  . ALA A 1 736 ? -19.603 9.959   21.184  1.00 62.40 736 A 1 
ATOM 5676 N N   . ASP A 1 737 ? -16.834 10.110  19.104  1.00 57.32 737 A 1 
ATOM 5677 C CA  . ASP A 1 737 ? -15.773 11.016  18.687  1.00 57.49 737 A 1 
ATOM 5678 C C   . ASP A 1 737 ? -16.378 12.423  18.538  1.00 56.03 737 A 1 
ATOM 5679 O O   . ASP A 1 737 ? -17.111 12.682  17.584  1.00 53.72 737 A 1 
ATOM 5680 C CB  . ASP A 1 737 ? -15.155 10.436  17.408  1.00 54.57 737 A 1 
ATOM 5681 C CG  . ASP A 1 737 ? -13.789 11.015  17.092  1.00 48.82 737 A 1 
ATOM 5682 O OD1 . ASP A 1 737 ? -13.326 11.970  17.747  1.00 44.73 737 A 1 
ATOM 5683 O OD2 . ASP A 1 737 ? -13.190 10.567  16.092  1.00 45.08 737 A 1 
ATOM 5684 N N   . ILE A 1 738 ? -16.181 13.278  19.557  1.00 53.45 738 A 1 
ATOM 5685 C CA  . ILE A 1 738 ? -16.823 14.598  19.705  1.00 52.89 738 A 1 
ATOM 5686 C C   . ILE A 1 738 ? -15.928 15.721  19.196  1.00 48.27 738 A 1 
ATOM 5687 O O   . ILE A 1 738 ? -14.744 15.758  19.596  1.00 43.48 738 A 1 
ATOM 5688 C CB  . ILE A 1 738 ? -17.287 14.854  21.158  1.00 48.91 738 A 1 
ATOM 5689 C CG1 . ILE A 1 738 ? -18.269 13.767  21.627  1.00 43.75 738 A 1 
ATOM 5690 C CG2 . ILE A 1 738 ? -17.940 16.248  21.268  1.00 44.49 738 A 1 
ATOM 5691 C CD1 . ILE A 1 738 ? -18.741 13.913  23.088  1.00 40.03 738 A 1 
ATOM 5692 O OXT . ILE A 1 738 ? -16.471 16.525  18.419  1.00 38.53 738 A 1 
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